#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fbs s LYS 2 N 0.00 3.86 0.48 2.12 2.47 -1.26 -4.70 119.74 122.71 3fbs s LYS 2 Ca 0.00 2.03 -0.20 0.00 -1.56 0.00 0.00 55.97 56.24 3fbs s LYS 2 Cb 0.00 -4.10 -0.09 0.00 -1.46 0.00 0.00 37.83 32.18 3fbs s LYS 2 CO 0.00 -1.24 1.00 -0.06 0.16 0.00 0.00 175.35 175.21 3fbs s PHE 3 N 5.23 3.17 0.18 4.03 0.08 -0.27 -4.93 117.98 125.47 3fbs s PHE 3 Ca 0.79 1.57 -0.13 0.00 0.12 0.00 0.00 56.93 59.29 3fbs s PHE 3 Cb -0.32 -2.94 0.09 0.00 -0.57 0.00 0.00 43.02 39.28 3fbs s PHE 3 CO 0.33 -0.52 1.83 -0.44 -0.10 0.00 0.00 175.22 176.31 3fbs h ASP 4 N 1.51 0.72 -3.71 1.36 3.32 -0.97 -1.76 116.42 116.88 3fbs h ASP 4 Ca -0.49 -0.05 -0.18 0.00 0.02 0.00 0.00 57.03 56.33 3fbs h ASP 4 Cb 1.20 -0.18 -0.27 0.00 0.22 0.00 0.00 39.33 40.30 3fbs h ASP 4 CO 0.60 0.55 -0.48 -0.69 -1.72 0.00 0.00 179.24 177.50 3fbs s VAL 5 N -6.04 -0.01 -0.18 -1.35 1.01 -1.19 -2.18 120.40 110.47 3fbs s VAL 5 Ca -0.13 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 61.84 3fbs s VAL 5 Cb 0.13 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 36.18 3fbs s VAL 5 CO 0.76 0.01 -0.03 -0.63 0.00 0.00 0.00 175.10 175.22 3fbs s ILE 6 N 0.35 3.80 -0.21 2.22 1.01 -0.70 -1.68 121.20 125.98 3fbs s ILE 6 Ca -0.02 -0.38 -0.06 0.00 0.00 0.00 0.00 60.65 60.20 3fbs s ILE 6 Cb -0.03 -2.69 -0.02 0.00 0.01 0.00 0.00 42.46 39.72 3fbs s ILE 6 CO -0.01 0.46 0.02 -0.63 0.00 0.00 0.00 174.94 174.77 3fbs s ILE 7 N 0.72 4.02 -0.56 2.92 1.01 -0.32 -1.35 121.20 127.65 3fbs s ILE 7 Ca -0.01 -0.28 -0.13 0.00 0.00 0.00 0.00 60.65 60.22 3fbs s ILE 7 Cb -0.14 -2.83 0.14 0.00 0.01 0.00 0.00 42.46 39.63 3fbs s ILE 7 CO 0.02 0.40 0.48 -0.63 0.00 0.00 0.00 174.94 175.22 3fbs s ILE 8 N 1.19 4.92 0.00 2.92 1.01 0.14 -1.25 121.20 130.14 3fbs s ILE 8 Ca 0.03 -1.74 0.00 0.00 0.00 0.00 0.00 60.65 58.95 3fbs s ILE 8 Cb -0.14 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.16 3fbs s ILE 8 CO 0.02 -0.86 0.00 0.61 0.00 0.00 0.00 174.94 174.71 3fbs n GLY 9 N 4.95 3.35 2.54 6.18 0.00 0.54 -0.88 105.19 121.89 3fbs n GLY 9 Ca -0.08 -1.26 -0.14 0.00 0.00 0.00 0.00 46.02 44.54 3fbs n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fbs n GLY 10 N 0.61 3.56 0.00 -0.02 0.00 -1.26 -4.18 105.19 103.91 3fbs n GLY 10 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.17 3fbs n GLY 10 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3fbs n SER 11 N -0.41 0.00 -0.23 1.61 2.88 -1.26 -4.60 113.62 111.61 3fbs n SER 11 Ca 0.22 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.78 3fbs n SER 11 Cb 0.80 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 64.40 3fbs n SER 11 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 3fbs h TYR 12 N 0.00 0.51 -0.01 0.66 0.05 -1.95 0.58 116.97 116.81 3fbs h TYR 12 Ca 0.00 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 3fbs h TYR 12 Cb 0.00 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.62 3fbs h TYR 12 CO 0.00 0.13 -0.03 0.00 -1.05 0.00 0.00 178.16 177.22 3fbs h ALA 13 N 1.46 0.02 -0.10 3.88 0.00 -1.91 -2.58 119.26 120.03 3fbs h ALA 13 Ca 0.36 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 3fbs h ALA 13 Cb 0.45 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3fbs h ALA 13 CO -0.32 -0.16 -0.60 0.78 0.00 0.00 0.00 179.25 178.94 3fbs h GLY 14 N -0.55 0.38 1.06 0.00 0.00 -1.63 -1.51 103.07 100.82 3fbs h GLY 14 Ca -0.00 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.77 3fbs h GLY 14 CO 0.01 0.42 -0.03 1.41 0.00 0.00 0.00 176.54 178.34 3fbs h LEU 15 N 0.26 0.99 -0.65 3.11 3.38 -0.98 -0.78 115.31 120.63 3fbs h LEU 15 Ca -0.01 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.55 3fbs h LEU 15 Cb 1.12 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 3fbs h LEU 15 CO 0.10 1.07 0.01 -1.28 0.09 0.00 0.00 178.44 178.43 3fbs h SER 16 N 0.88 1.04 0.35 -0.43 0.87 -1.16 -0.62 113.55 114.48 3fbs h SER 16 Ca 0.15 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.41 3fbs h SER 16 Cb 0.59 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 3fbs h SER 16 CO 0.04 1.09 -0.24 0.00 -0.53 0.00 0.00 176.83 177.18 3fbs h ALA 17 N 1.02 -0.56 -0.99 6.23 0.00 -1.20 -2.99 119.26 120.78 3fbs h ALA 17 Ca 0.18 -0.10 0.19 0.00 0.00 0.00 0.00 54.91 55.17 3fbs h ALA 17 Cb 0.55 0.30 -0.11 0.00 0.00 0.00 0.00 17.79 18.53 3fbs h ALA 17 CO 0.03 -0.83 0.58 0.00 0.00 0.00 0.00 179.25 179.03 3fbs h ALA 18 N 0.03 1.63 -0.09 0.00 0.00 -0.92 -2.19 119.26 117.72 3fbs h ALA 18 Ca -0.03 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3fbs h ALA 18 Cb 0.49 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3fbs h ALA 18 CO 0.02 -0.08 0.04 1.25 0.00 0.00 0.00 179.25 180.48 3fbs h LEU 19 N 0.72 0.12 -0.34 0.00 5.85 -0.97 0.37 115.31 121.06 3fbs h LEU 19 Ca 0.57 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.18 3fbs h LEU 19 Cb 0.91 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 3fbs h LEU 19 CO -0.39 0.20 0.22 1.56 -0.34 0.00 0.00 178.44 179.69 3fbs h GLN 20 N 0.02 0.45 -0.39 1.25 1.08 -1.32 -1.94 115.11 114.27 3fbs h GLN 20 Ca 0.03 -0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 3fbs h GLN 20 Cb 0.11 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 3fbs h GLN 20 CO -0.00 0.31 -0.08 -0.07 -0.95 0.00 0.00 178.83 178.03 3fbs h LEU 21 N 0.46 0.65 -0.79 1.46 3.38 -0.91 -2.15 115.31 117.41 3fbs h LEU 21 Ca 0.12 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 3fbs h LEU 21 Cb -0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 3fbs h LEU 21 CO -0.03 0.77 -0.05 1.23 0.09 0.00 0.00 178.44 180.45 3fbs h GLY 22 N 0.96 0.93 2.00 0.83 0.00 -0.13 -0.40 103.07 107.25 3fbs h GLY 22 Ca 0.11 -0.68 -0.10 0.00 0.00 0.00 0.00 47.33 46.66 3fbs h GLY 22 CO 0.03 0.62 -0.50 3.21 0.00 0.00 0.00 176.54 179.91 3fbs h ARG 23 N 0.79 0.00 0.00 4.80 3.08 -1.14 -0.70 114.38 121.21 3fbs h ARG 23 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3fbs h ARG 23 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 3fbs h ARG 23 CO 0.03 0.50 0.00 0.00 -1.07 0.00 0.00 179.97 179.43 3fbs n ALA 24 N -2.42 2.46 -3.17 0.04 0.00 -0.83 -4.92 120.51 111.68 3fbs n ALA 24 Ca -0.01 -0.16 -0.23 0.00 0.00 0.00 0.00 53.44 53.04 3fbs n ALA 24 Cb 0.53 -1.41 0.04 0.00 0.00 0.00 0.00 19.45 18.61 3fbs n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3fbs n ARG 25 N -0.98 -5.49 -3.19 0.00 1.74 -0.27 -4.97 116.66 103.50 3fbs n ARG 25 Ca 0.19 0.88 -0.35 0.00 -0.77 0.00 0.00 57.85 57.79 3fbs n ARG 25 Cb 0.09 -5.78 -0.06 0.00 -1.02 0.00 0.00 32.46 25.69 3fbs n ARG 25 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3fbs s LYS 26 N -5.86 4.12 -0.75 5.56 -0.14 -0.22 -4.97 119.74 117.47 3fbs s LYS 26 Ca 0.37 0.71 -0.26 0.00 -1.36 0.00 0.00 55.97 55.42 3fbs s LYS 26 Cb -0.17 -2.80 0.02 0.00 -1.68 0.00 0.00 37.83 33.20 3fbs s LYS 26 CO 0.46 0.37 1.41 1.21 -0.76 0.00 0.00 175.35 178.04 3fbs s ASN 27 N -1.81 6.02 0.17 2.83 2.47 -1.26 -4.47 114.94 118.89 3fbs s ASN 27 Ca 0.44 -0.43 0.07 0.00 0.42 0.00 0.00 52.86 53.36 3fbs s ASN 27 Cb -0.15 -2.56 -0.04 0.00 -1.45 0.00 0.00 41.25 37.05 3fbs s ASN 27 CO 0.20 -1.92 -0.15 0.27 -3.72 0.00 0.00 177.10 171.78 3fbs s ILE 28 N 6.32 1.60 -0.16 -5.21 -4.36 -0.93 -0.30 121.20 118.17 3fbs s ILE 28 Ca 0.42 -1.98 0.01 0.00 -0.26 0.00 0.00 60.65 58.84 3fbs s ILE 28 Cb -0.08 -1.83 0.02 0.00 1.25 0.00 0.00 42.46 41.83 3fbs s ILE 28 CO 0.13 -0.47 -0.15 -0.22 0.24 0.00 0.00 174.94 174.46 3fbs s LEU 29 N -2.87 1.82 -0.18 0.37 2.96 -0.68 0.31 118.68 120.41 3fbs s LEU 29 Ca 0.16 -0.55 -0.16 0.00 -0.22 0.00 0.00 54.13 53.37 3fbs s LEU 29 Cb -0.03 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.37 3fbs s LEU 29 CO 0.05 -0.05 0.39 -0.22 -1.32 0.00 0.00 176.35 175.20 3fbs s LEU 30 N 1.44 4.19 -0.17 -0.68 2.96 0.14 -1.17 118.68 125.38 3fbs s LEU 30 Ca 0.05 0.56 -0.01 0.00 -0.22 0.00 0.00 54.13 54.50 3fbs s LEU 30 Cb -0.13 -2.51 -0.01 0.00 0.50 0.00 0.00 46.19 44.04 3fbs s LEU 30 CO -0.11 -0.03 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.09 3fbs s VAL 31 N 1.03 2.99 -0.01 1.68 1.01 -0.38 -1.20 120.40 125.52 3fbs s VAL 31 Ca 0.20 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 3fbs s VAL 31 Cb -0.14 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 33.95 3fbs s VAL 31 CO 0.07 0.49 0.02 -0.62 0.00 0.00 0.00 175.10 175.07 3fbs s ASP 32 N 0.95 0.01 0.00 3.32 2.15 -0.80 -0.34 116.67 121.98 3fbs s ASP 32 Ca -0.02 0.04 0.24 0.00 0.43 0.00 0.00 52.55 53.25 3fbs s ASP 32 Cb -0.15 -0.00 0.35 0.00 -0.30 0.00 0.00 42.92 42.82 3fbs s ASP 32 CO -0.01 -0.06 1.31 0.00 -0.17 0.00 0.00 175.17 176.24 3fbs n ALA 33 N 3.53 3.78 -1.95 3.66 0.00 -0.89 -0.89 120.51 127.76 3fbs n ALA 33 Ca -0.19 -0.40 -0.07 0.00 0.00 0.00 0.00 53.44 52.79 3fbs n ALA 33 Cb 0.56 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 3fbs n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fbs n GLY 34 N 1.50 0.25 2.93 0.00 0.00 -1.26 -4.88 105.19 103.72 3fbs n GLY 34 Ca 0.05 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 3fbs n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fbs s GLU 35 N -4.00 1.72 0.12 1.61 0.41 -1.26 -5.09 118.70 112.21 3fbs s GLU 35 Ca 0.00 -2.31 -0.13 0.00 -0.41 0.00 0.00 54.97 52.13 3fbs s GLU 35 Cb 0.00 -3.11 -0.06 0.00 -1.78 0.00 0.00 34.13 29.18 3fbs s GLU 35 CO 0.00 -1.07 0.49 1.03 -0.49 0.00 0.00 175.26 175.22 3fbs s ARG 36 N 0.15 3.90 0.37 1.61 0.52 -1.26 -4.99 118.95 119.25 3fbs s ARG 36 Ca 0.15 0.37 0.12 0.00 -0.52 0.00 0.00 55.73 55.86 3fbs s ARG 36 Cb -0.24 -2.95 0.93 0.00 0.52 0.00 0.00 34.95 33.21 3fbs s ARG 36 CO -0.03 0.51 1.84 -0.09 0.02 0.00 0.00 175.30 177.55 3fbs h ARG 37 N 3.61 0.56 -0.66 3.54 2.43 -1.97 -1.85 114.38 120.04 3fbs h ARG 37 Ca -0.49 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 3fbs h ARG 37 Cb 1.19 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 3fbs h ARG 37 CO 0.66 0.37 0.00 0.27 -1.51 0.00 0.00 179.97 179.76 3fbs n ASN 38 N -4.59 3.76 0.31 -3.80 6.94 -1.26 -4.37 115.26 112.25 3fbs n ASN 38 Ca 0.20 -2.45 0.20 0.00 -0.02 0.00 0.00 54.58 52.51 3fbs n ASN 38 Cb 0.61 -0.54 0.98 0.00 -2.36 0.00 0.00 39.78 38.47 3fbs n ASN 38 CO 0.00 0.00 0.00 0.08 -1.03 0.00 0.00 177.26 176.31 3fbs h ARG 39 N 2.75 0.00 0.00 -3.83 0.11 -1.74 -1.25 114.38 110.42 3fbs h ARG 39 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3fbs h ARG 39 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 3fbs h ARG 39 CO 0.24 0.01 0.00 1.19 0.10 0.00 0.00 179.97 181.51 3fbs n PHE 40 N -3.16 0.60 -3.90 4.08 3.72 -1.26 -4.83 117.46 112.71 3fbs n PHE 40 Ca -0.02 0.18 -0.31 0.00 -0.05 0.00 0.00 57.45 57.25 3fbs n PHE 40 Cb 0.17 -0.80 -0.04 0.00 -0.94 0.00 0.00 39.48 37.88 3fbs n PHE 40 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fbs s ALA 41 N -3.08 3.99 0.03 4.37 0.00 -0.47 -4.28 121.76 122.32 3fbs s ALA 41 Ca 0.11 -0.81 -0.06 0.00 0.00 0.00 0.00 51.96 51.20 3fbs s ALA 41 Cb 0.14 -1.86 -0.30 0.00 0.00 0.00 0.00 23.12 21.10 3fbs s ALA 41 CO 0.55 0.81 0.99 0.77 0.00 0.00 0.00 175.76 178.88 3fbs h SER 42 N 3.08 0.50 -4.63 0.00 0.02 -1.87 -3.44 113.55 107.21 3fbs h SER 42 Ca -0.45 -0.59 -0.25 0.00 -0.84 0.00 0.00 61.79 59.65 3fbs h SER 42 Cb 1.16 -0.16 -0.23 0.00 0.14 0.00 0.00 62.40 63.31 3fbs h SER 42 CO 0.75 1.48 -0.73 -1.00 -1.14 0.00 0.00 176.83 176.19 3fbs s HIS 43 N -2.63 0.49 0.16 3.45 3.76 -1.26 -4.30 115.29 114.97 3fbs s HIS 43 Ca -0.07 -0.42 -0.05 0.00 -0.15 0.00 0.00 55.06 54.37 3fbs s HIS 43 Cb 0.06 -0.31 -0.06 0.00 1.11 0.00 0.00 32.58 33.39 3fbs s HIS 43 CO 0.88 -0.10 0.40 0.45 -0.85 0.00 0.00 174.74 175.53 3fbs s SER 44 N -1.24 6.49 0.04 1.40 0.15 0.80 -4.86 113.70 116.47 3fbs s SER 44 Ca -0.09 0.61 -0.04 0.00 0.70 0.00 0.00 55.95 57.13 3fbs s SER 44 Cb -0.08 -2.10 -0.02 0.00 -1.71 0.00 0.00 66.02 62.11 3fbs s SER 44 CO -0.00 0.02 0.05 -1.00 1.20 0.00 0.00 173.24 173.51 3fbs s HIS 45 N -1.71 0.26 0.00 3.44 3.76 -1.26 -0.17 115.29 119.61 3fbs s HIS 45 Ca 0.42 -0.60 0.00 0.00 -0.15 0.00 0.00 55.06 54.73 3fbs s HIS 45 Cb -0.12 -0.19 0.00 0.00 1.11 0.00 0.00 32.58 33.38 3fbs s HIS 45 CO 0.25 -0.33 0.00 0.41 -0.85 0.00 0.00 174.74 174.22 3fbs n GLY 46 N 0.84 0.85 3.46 -2.22 0.00 -1.26 -4.77 105.19 102.09 3fbs n GLY 46 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 3fbs n GLY 46 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3fbs s PHE 47 N -2.53 3.11 0.07 1.61 5.36 -1.26 -4.84 117.98 119.50 3fbs s PHE 47 Ca 0.00 -0.41 -0.36 0.00 -0.96 0.00 0.00 56.93 55.21 3fbs s PHE 47 Cb 0.00 -2.26 -0.15 0.00 -0.34 0.00 0.00 43.02 40.26 3fbs s PHE 47 CO 0.00 -0.36 1.50 -0.11 -1.46 0.00 0.00 175.22 174.79 3fbs n LEU 48 N 4.94 2.37 0.00 6.12 7.94 -1.26 -0.80 117.00 136.31 3fbs n LEU 48 Ca -0.16 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 55.84 3fbs n LEU 48 Cb 0.51 -1.29 0.00 0.00 0.53 0.00 0.00 43.42 43.17 3fbs n LEU 48 CO 0.31 -0.65 0.00 0.61 -1.11 0.00 0.00 177.39 176.56 3fbs n GLY 49 N 3.12 2.65 0.59 -3.96 0.00 -1.26 -4.83 105.19 101.49 3fbs n GLY 49 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.25 3fbs n GLY 49 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fbs n GLN 50 N -2.00 0.50 -2.22 1.61 1.13 0.02 -5.02 117.38 111.40 3fbs n GLN 50 Ca 0.00 -1.85 -0.43 0.00 -1.94 0.00 0.00 57.00 52.79 3fbs n GLN 50 Cb 0.00 -0.79 -0.02 0.00 0.11 0.00 0.00 30.24 29.54 3fbs n GLN 50 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3fbs s ASP 51 N -1.92 6.66 0.00 1.08 2.15 -1.14 -1.95 116.67 121.56 3fbs s ASP 51 Ca 0.19 1.74 0.00 0.00 0.43 0.00 0.00 52.55 54.90 3fbs s ASP 51 Cb 0.19 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.27 3fbs s ASP 51 CO -0.03 -1.00 0.00 0.61 -0.17 0.00 0.00 175.17 174.58 3fbs n GLY 52 N 4.16 0.61 3.82 2.66 0.00 0.76 -4.98 105.19 112.22 3fbs n GLY 52 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 3fbs n GLY 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3fbs s LYS 53 N -0.95 4.26 0.29 1.61 2.47 -0.82 -4.53 119.74 122.07 3fbs s LYS 53 Ca 0.00 1.04 -0.30 0.00 -1.56 0.00 0.00 55.97 55.15 3fbs s LYS 53 Cb 0.00 -2.47 -0.11 0.00 -1.46 0.00 0.00 37.83 33.79 3fbs s LYS 53 CO 0.00 0.14 1.55 0.00 0.16 0.00 0.00 175.35 177.19 3fbs s ALA 54 N -1.92 3.71 0.30 3.13 0.00 -1.26 -0.14 121.76 125.57 3fbs s ALA 54 Ca 0.55 1.51 -0.00 0.00 0.00 0.00 0.00 51.96 54.02 3fbs s ALA 54 Cb -0.12 -3.62 0.47 0.00 0.00 0.00 0.00 23.12 19.84 3fbs s ALA 54 CO 0.17 -0.93 1.90 -1.00 0.00 0.00 0.00 175.76 175.91 3fbs h PRO 55 N 4.76 0.88 0.00 0.00 0.13 -1.85 -1.25 132.00 134.68 3fbs h PRO 55 Ca -0.47 -0.12 -0.04 0.00 -0.87 0.00 0.00 66.00 64.50 3fbs h PRO 55 Cb 1.22 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 3fbs h PRO 55 CO 0.78 0.69 -0.19 0.78 -0.23 0.00 0.00 178.00 179.83 3fbs h GLY 56 N 0.97 0.00 1.24 1.56 0.00 -1.93 -2.72 103.07 102.18 3fbs h GLY 56 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.29 3fbs h GLY 56 CO -0.03 0.00 -1.00 0.83 0.00 0.00 0.00 176.54 176.34 3fbs h GLU 57 N 0.00 0.69 -0.49 4.80 5.08 -1.63 -0.83 114.58 122.20 3fbs h GLU 57 Ca -0.00 -0.72 0.08 0.00 -1.00 0.00 0.00 59.36 57.71 3fbs h GLU 57 Cb 0.35 0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 3fbs h GLU 57 CO 0.02 1.30 0.13 0.82 -1.00 0.00 0.00 179.01 180.29 3fbs h ILE 58 N 0.40 0.77 -0.53 3.13 2.04 -1.22 0.00 117.51 122.11 3fbs h ILE 58 Ca -0.12 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 3fbs h ILE 58 Cb 1.65 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 3fbs h ILE 58 CO 0.20 0.05 0.31 0.40 0.00 0.00 0.00 178.15 179.10 3fbs h ILE 59 N 0.28 1.17 -0.67 -0.67 1.08 -1.44 -1.38 117.51 115.88 3fbs h ILE 59 Ca 0.24 -0.42 -0.05 0.00 -0.39 0.00 0.00 64.86 64.24 3fbs h ILE 59 Cb 0.29 0.48 -0.03 0.00 -3.07 0.00 0.00 36.82 34.49 3fbs h ILE 59 CO -0.28 0.18 0.23 0.00 -0.69 0.00 0.00 178.15 177.59 3fbs h ALA 60 N 1.14 0.88 -0.08 1.87 0.00 -0.15 -0.04 119.26 122.89 3fbs h ALA 60 Ca 0.19 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 3fbs h ALA 60 Cb 0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3fbs h ALA 60 CO -0.03 0.54 -0.62 1.05 0.00 0.00 0.00 179.25 180.19 3fbs h GLU 61 N 0.97 0.28 -0.41 0.00 4.11 -0.91 -2.02 114.58 116.61 3fbs h GLU 61 Ca 0.22 -0.19 -0.01 0.00 0.07 0.00 0.00 59.36 59.44 3fbs h GLU 61 Cb 0.27 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 3fbs h GLU 61 CO -0.01 0.81 0.20 0.00 0.07 0.00 0.00 179.01 180.07 3fbs h ALA 62 N 1.15 0.53 -0.90 1.06 0.00 -0.57 -2.69 119.26 117.84 3fbs h ALA 62 Ca -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3fbs h ALA 62 Cb 1.13 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 3fbs h ALA 62 CO 0.10 0.09 0.50 0.00 0.00 0.00 0.00 179.25 179.93 3fbs h ARG 63 N 0.52 1.24 -0.86 0.00 3.08 -0.89 -0.42 114.38 117.06 3fbs h ARG 63 Ca 0.14 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3fbs h ARG 63 Cb 0.12 -0.25 -0.04 0.00 0.08 0.00 0.00 29.97 29.88 3fbs h ARG 63 CO -0.02 0.90 0.50 0.00 -1.07 0.00 0.00 179.97 180.29 3fbs h ARG 64 N 1.25 1.17 -0.20 0.04 3.08 -1.13 0.06 114.38 118.65 3fbs h ARG 64 Ca 0.32 -0.11 -0.11 0.00 0.07 0.00 0.00 59.98 60.14 3fbs h ARG 64 Cb 0.01 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 29.82 3fbs h ARG 64 CO -0.05 0.83 -0.32 1.96 -1.07 0.00 0.00 179.97 181.31 3fbs h GLN 65 N 1.18 0.56 0.00 0.04 4.20 -1.10 -3.26 115.11 116.74 3fbs h GLN 65 Ca 0.31 -0.34 -0.13 0.00 0.06 0.00 0.00 58.65 58.54 3fbs h GLN 65 Cb -0.03 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 3fbs h GLN 65 CO -0.06 0.95 -0.64 0.82 -0.67 0.00 0.00 178.83 179.23 3fbs h ILE 66 N 0.23 1.34 0.00 2.54 2.04 -0.73 -2.80 117.51 120.12 3fbs h ILE 66 Ca 0.02 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.58 3fbs h ILE 66 Cb 0.91 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 39.27 3fbs h ILE 66 CO 0.07 0.63 0.00 -0.62 0.00 0.00 0.00 178.15 178.23 3fbs n GLU 67 N -3.59 0.16 0.00 2.37 1.02 -0.02 -1.93 120.64 118.64 3fbs n GLU 67 Ca -0.00 0.52 0.11 0.00 -0.02 0.00 0.00 57.16 57.77 3fbs n GLU 67 Cb 0.68 -1.90 0.51 0.00 -0.02 0.00 0.00 31.44 30.70 3fbs n GLU 67 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3fbs n ARG 68 N -2.22 0.13 -3.06 3.49 1.74 -1.06 -4.66 116.66 111.02 3fbs n ARG 68 Ca 0.00 0.10 -0.43 0.00 -0.77 0.00 0.00 57.85 56.76 3fbs n ARG 68 Cb 0.13 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.01 3fbs n ARG 68 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3fbs s TYR 69 N -2.82 3.07 -0.57 -1.55 2.02 -0.81 -4.96 117.35 111.72 3fbs s TYR 69 Ca 0.15 0.16 0.23 0.00 -0.37 0.00 0.00 57.07 57.24 3fbs s TYR 69 Cb 0.15 -3.39 0.93 0.00 -0.40 0.00 0.00 41.96 39.25 3fbs s TYR 69 CO 0.38 -0.83 1.71 -0.35 -1.57 0.00 0.00 175.55 174.88 3fbs n PRO 70 N 6.35 0.19 0.00 -1.71 -0.04 -1.26 -1.83 135.00 136.69 3fbs n PRO 70 Ca -0.00 0.37 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 3fbs n PRO 70 Cb 0.48 -1.82 0.40 0.00 -0.04 0.00 0.00 33.50 32.52 3fbs n PRO 70 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3fbs n THR 71 N -2.17 0.00 -2.78 0.52 -2.24 -1.26 -4.70 114.28 101.66 3fbs n THR 71 Ca 0.03 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 3fbs n THR 71 Cb 0.26 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.51 3fbs n THR 71 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3fbs s ILE 72 N -2.85 4.72 0.14 2.28 1.01 -0.76 -2.18 121.20 123.57 3fbs s ILE 72 Ca 0.16 1.69 0.04 0.00 0.00 0.00 0.00 60.65 62.54 3fbs s ILE 72 Cb 0.18 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 3fbs s ILE 72 CO 0.60 -0.21 0.14 -1.00 0.00 0.00 0.00 174.94 174.48 3fbs s HIS 73 N 3.12 3.20 -0.03 3.97 3.76 0.15 -4.95 115.29 124.52 3fbs s HIS 73 Ca 0.39 0.03 0.01 0.00 -0.15 0.00 0.00 55.06 55.34 3fbs s HIS 73 Cb -0.14 -1.56 0.02 0.00 1.11 0.00 0.00 32.58 32.00 3fbs s HIS 73 CO 0.09 0.52 -0.03 -1.58 -0.85 0.00 0.00 174.74 172.89 3fbs s TRP 74 N -1.66 0.52 -0.04 1.40 0.52 -1.26 0.26 118.94 118.68 3fbs s TRP 74 Ca 0.31 -0.10 0.03 0.00 0.02 0.00 0.00 56.10 56.36 3fbs s TRP 74 Cb -0.11 -0.48 0.01 0.00 -1.15 0.00 0.00 33.47 31.74 3fbs s TRP 74 CO 0.24 -0.12 -0.11 0.08 0.02 0.00 0.00 176.95 177.05 3fbs s VAL 75 N 0.69 0.99 -0.24 4.03 1.01 -0.34 -4.94 120.40 121.60 3fbs s VAL 75 Ca -0.08 -0.45 -0.20 0.00 0.00 0.00 0.00 61.98 61.25 3fbs s VAL 75 Cb -0.11 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 3fbs s VAL 75 CO -0.01 0.31 0.62 -1.61 0.00 0.00 0.00 175.10 174.41 3fbs s GLU 76 N 0.35 4.14 0.00 2.72 2.02 -1.26 -1.90 118.70 124.77 3fbs s GLU 76 Ca -0.07 0.55 0.00 0.00 0.02 0.00 0.00 54.97 55.47 3fbs s GLU 76 Cb -0.12 -3.63 0.00 0.00 0.10 0.00 0.00 34.13 30.49 3fbs s GLU 76 CO 0.02 -0.35 0.00 0.41 0.02 0.00 0.00 175.26 175.35 3fbs n GLY 77 N 4.07 1.04 3.23 -1.39 0.00 -0.07 -4.90 105.19 107.17 3fbs n GLY 77 Ca -0.01 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.66 3fbs n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3fbs s ARG 78 N -2.00 3.10 -0.30 1.61 3.52 -1.26 -2.09 118.95 121.53 3fbs s ARG 78 Ca 0.00 -0.84 -0.29 0.00 -0.13 0.00 0.00 55.73 54.47 3fbs s ARG 78 Cb 0.00 -2.39 -0.01 0.00 -1.56 0.00 0.00 34.95 30.99 3fbs s ARG 78 CO 0.00 0.13 1.49 0.08 -0.81 0.00 0.00 175.30 176.19 3fbs s VAL 79 N 0.47 3.86 -0.39 7.11 1.01 -1.26 0.20 120.40 131.41 3fbs s VAL 79 Ca -0.15 0.95 0.22 0.00 0.00 0.00 0.00 61.98 63.00 3fbs s VAL 79 Cb -0.17 -3.96 -0.20 0.00 0.00 0.00 0.00 36.38 32.05 3fbs s VAL 79 CO 0.06 -0.46 0.80 0.35 0.00 0.00 0.00 175.10 175.84 3fbs n THR 80 N 6.58 0.14 -3.52 3.92 -2.24 0.01 -4.95 114.28 114.23 3fbs n THR 80 Ca 0.17 -0.35 -0.15 0.00 -2.27 0.00 0.00 64.05 61.46 3fbs n THR 80 Cb 0.46 0.17 -0.05 0.00 -2.10 0.00 0.00 70.33 68.82 3fbs n THR 80 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3fbs s ASP 81 N -4.21 -0.55 -0.19 3.42 2.15 -1.08 -4.89 116.67 111.32 3fbs s ASP 81 Ca -0.01 0.33 -0.13 0.00 0.43 0.00 0.00 52.55 53.17 3fbs s ASP 81 Cb 0.14 0.53 0.06 0.00 -0.30 0.00 0.00 42.92 43.35 3fbs s ASP 81 CO 0.85 -0.73 0.48 0.00 -0.17 0.00 0.00 175.17 175.60 3fbs s ALA 82 N -2.27 -1.24 0.31 3.66 0.00 -1.26 0.19 121.76 121.15 3fbs s ALA 82 Ca -0.06 1.61 -0.09 0.00 0.00 0.00 0.00 51.96 53.42 3fbs s ALA 82 Cb -0.01 -0.95 0.01 0.00 0.00 0.00 0.00 23.12 22.17 3fbs s ALA 82 CO 0.00 -0.27 0.52 -1.59 0.00 0.00 0.00 175.76 174.42 3fbs s LYS 83 N 0.98 1.81 0.00 0.00 -2.85 0.70 -4.46 119.74 115.91 3fbs s LYS 83 Ca -0.06 -1.51 0.00 0.00 -1.00 0.00 0.00 55.97 53.40 3fbs s LYS 83 Cb -0.06 0.48 0.00 0.00 -2.06 0.00 0.00 37.83 36.19 3fbs s LYS 83 CO -0.08 -0.77 0.00 0.41 0.10 0.00 0.00 175.35 175.01 3fbs n GLY 84 N -0.48 0.39 3.51 0.59 0.00 -1.26 0.72 105.19 108.65 3fbs n GLY 84 Ca -0.01 -2.19 -0.14 0.00 0.00 0.00 0.00 46.02 43.67 3fbs n GLY 84 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fbs s SER 85 N -4.00 0.89 -0.13 1.61 1.04 -1.03 -4.88 113.70 107.20 3fbs s SER 85 Ca 0.00 -1.47 -0.42 0.00 0.48 0.00 0.00 55.95 54.54 3fbs s SER 85 Cb 0.00 0.68 -0.20 0.00 0.10 0.00 0.00 66.02 66.60 3fbs s SER 85 CO 0.00 -1.32 1.24 0.33 0.98 0.00 0.00 173.24 174.47 3fbs n PHE 86 N -0.57 1.03 0.00 5.02 -0.00 -1.26 0.20 117.46 121.87 3fbs n PHE 86 Ca 0.00 1.04 0.00 0.00 -0.00 0.00 0.00 57.45 58.50 3fbs n PHE 86 Cb 0.61 -2.15 0.00 0.00 -0.00 0.00 0.00 39.48 37.94 3fbs n PHE 86 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3fbs n GLY 87 N 2.29 2.93 2.53 7.13 0.00 -0.69 -4.87 105.19 114.52 3fbs n GLY 87 Ca 0.23 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.07 3fbs n GLY 87 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3fbs n GLU 88 N -2.00 0.37 -3.92 1.61 0.28 0.13 -4.34 120.64 112.77 3fbs n GLU 88 Ca 0.00 -2.69 -0.31 0.00 -0.16 0.00 0.00 57.16 54.00 3fbs n GLU 88 Cb 0.00 -1.56 -0.04 0.00 1.43 0.00 0.00 31.44 31.27 3fbs n GLU 88 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 3fbs s PHE 89 N 0.32 3.52 -0.05 -1.84 0.08 0.29 -2.46 117.98 117.85 3fbs s PHE 89 Ca 0.32 0.26 0.03 0.00 0.12 0.00 0.00 56.93 57.66 3fbs s PHE 89 Cb 0.04 -1.77 0.01 0.00 -0.57 0.00 0.00 43.02 40.73 3fbs s PHE 89 CO -0.14 0.59 -0.14 0.42 -0.10 0.00 0.00 175.22 175.85 3fbs s ILE 90 N -1.51 1.22 -0.09 0.64 1.01 0.22 -1.77 121.20 120.92 3fbs s ILE 90 Ca 0.35 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.47 3fbs s ILE 90 Cb -0.13 -1.08 0.01 0.00 0.01 0.00 0.00 42.46 41.27 3fbs s ILE 90 CO 0.28 0.36 -0.19 -0.69 0.00 0.00 0.00 174.94 174.70 3fbs s VAL 91 N 0.35 1.69 -0.16 2.92 1.01 -0.18 -0.22 120.40 125.81 3fbs s VAL 91 Ca -0.09 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 3fbs s VAL 91 Cb -0.13 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 3fbs s VAL 91 CO 0.03 0.48 0.05 -0.70 0.00 0.00 0.00 175.10 174.95 3fbs s GLU 92 N 0.50 3.78 -0.17 2.72 2.12 0.13 -0.91 118.70 126.88 3fbs s GLU 92 Ca -0.16 -0.36 -0.02 0.00 0.36 0.00 0.00 54.97 54.79 3fbs s GLU 92 Cb -0.17 -3.12 -0.01 0.00 0.26 0.00 0.00 34.13 31.09 3fbs s GLU 92 CO 0.06 0.36 -0.10 0.42 -0.54 0.00 0.00 175.26 175.47 3fbs s ILE 93 N 0.11 3.16 -1.51 -3.70 1.01 -0.06 -0.81 121.20 119.41 3fbs s ILE 93 Ca 0.04 -0.60 -0.10 0.00 0.00 0.00 0.00 60.65 59.99 3fbs s ILE 93 Cb -0.12 -2.37 0.07 0.00 0.01 0.00 0.00 42.46 40.04 3fbs s ILE 93 CO 0.01 0.49 0.83 0.47 0.00 0.00 0.00 174.94 176.74 3fbs n ASP 94 N 4.07 -3.35 0.00 3.58 8.00 0.13 -1.38 116.55 127.61 3fbs n ASP 94 Ca -0.18 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.46 3fbs n ASP 94 Cb 0.52 -3.63 0.00 0.00 -0.02 0.00 0.00 41.12 37.99 3fbs n ASP 94 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fbs n GLY 95 N -1.66 0.00 0.00 0.44 0.00 -1.26 -4.81 105.19 97.90 3fbs n GLY 95 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3fbs n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fbs n GLY 96 N -0.60 0.70 0.00 -0.02 0.00 -0.48 -5.08 105.19 99.72 3fbs n GLY 96 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3fbs n GLY 96 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3fbs n ARG 97 N 0.00 0.00 -4.31 1.61 0.63 -1.25 -4.23 116.66 109.10 3fbs n ARG 97 Ca 0.00 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.74 3fbs n ARG 97 Cb 0.00 0.00 -0.15 0.00 0.45 0.00 0.00 32.46 32.76 3fbs n ARG 97 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 3fbs s ARG 98 N 0.00 0.81 0.05 -0.14 3.52 -1.26 -0.88 118.95 121.05 3fbs s ARG 98 Ca 0.00 -0.26 0.01 0.00 -0.13 0.00 0.00 55.73 55.35 3fbs s ARG 98 Cb 0.00 -0.77 -0.03 0.00 -1.56 0.00 0.00 34.95 32.59 3fbs s ARG 98 CO 0.00 0.10 -0.05 -1.21 -0.81 0.00 0.00 175.30 173.33 3fbs s GLU 99 N 0.18 0.58 0.16 5.12 0.41 -0.08 -4.98 118.70 120.08 3fbs s GLU 99 Ca -0.02 -0.99 0.08 0.00 -0.41 0.00 0.00 54.97 53.63 3fbs s GLU 99 Cb -0.07 -0.05 -0.04 0.00 -1.78 0.00 0.00 34.13 32.18 3fbs s GLU 99 CO 0.00 -0.03 -0.17 0.95 -0.49 0.00 0.00 175.26 175.52 3fbs s THR 100 N -2.60 1.75 -0.02 3.63 -4.23 -1.26 -1.01 115.64 111.90 3fbs s THR 100 Ca -0.02 -1.93 -0.26 0.00 -1.18 0.00 0.00 61.69 58.31 3fbs s THR 100 Cb -0.02 -1.83 0.06 0.00 1.34 0.00 0.00 72.50 72.05 3fbs s THR 100 CO -0.04 -0.36 0.57 0.00 -0.54 0.00 0.00 174.62 174.25 3fbs s ALA 101 N -2.17 -1.47 -0.28 3.99 0.00 -0.73 -1.12 121.76 119.99 3fbs s ALA 101 Ca 0.16 0.96 0.19 0.00 0.00 0.00 0.00 51.96 53.27 3fbs s ALA 101 Cb -0.05 0.09 0.15 0.00 0.00 0.00 0.00 23.12 23.32 3fbs s ALA 101 CO 0.06 -0.37 1.43 0.78 0.00 0.00 0.00 175.76 177.66 3fbs h GLY 102 N 3.15 0.00 -3.84 0.00 0.00 -1.34 0.85 103.07 101.88 3fbs h GLY 102 Ca -0.28 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 46.85 3fbs h GLY 102 CO 0.40 0.00 -0.70 0.50 0.00 0.00 0.00 176.54 176.73 3fbs s ARG 103 N -3.10 0.61 0.02 4.80 1.81 -0.93 -1.70 118.95 120.48 3fbs s ARG 103 Ca 0.04 -1.04 0.08 0.00 -1.72 0.00 0.00 55.73 53.09 3fbs s ARG 103 Cb 0.07 -0.06 -0.02 0.00 -0.45 0.00 0.00 34.95 34.48 3fbs s ARG 103 CO 0.72 -0.03 -0.23 -0.51 -0.68 0.00 0.00 175.30 174.57 3fbs s LEU 104 N -2.38 2.12 -0.13 2.53 1.43 -0.71 -1.73 118.68 119.82 3fbs s LEU 104 Ca 0.00 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 3fbs s LEU 104 Cb -0.00 -1.15 0.01 0.00 0.03 0.00 0.00 46.19 45.08 3fbs s LEU 104 CO -0.04 0.24 -0.20 -0.63 0.23 0.00 0.00 176.35 175.95 3fbs s ILE 105 N -0.71 1.88 -0.28 -0.59 1.01 -0.45 -1.26 121.20 120.79 3fbs s ILE 105 Ca 0.09 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 59.76 3fbs s ILE 105 Cb -0.09 -1.67 -0.05 0.00 0.01 0.00 0.00 42.46 40.66 3fbs s ILE 105 CO 0.01 0.51 0.19 -0.76 0.00 0.00 0.00 174.94 174.89 3fbs s LEU 106 N 0.87 4.04 -0.28 2.97 1.43 0.61 -0.68 118.68 127.63 3fbs s LEU 106 Ca -0.07 -0.05 0.20 0.00 -1.03 0.00 0.00 54.13 53.18 3fbs s LEU 106 Cb -0.15 -2.11 0.48 0.00 0.03 0.00 0.00 46.19 44.44 3fbs s LEU 106 CO -0.02 -0.06 1.16 0.00 0.23 0.00 0.00 176.35 177.66 3fbs n ALA 107 N 5.06 2.71 1.18 4.21 0.00 -0.06 -1.59 120.51 132.03 3fbs n ALA 107 Ca -0.14 -2.50 0.14 0.00 0.00 0.00 0.00 53.44 50.94 3fbs n ALA 107 Cb 0.52 -0.88 0.59 0.00 0.00 0.00 0.00 19.45 19.67 3fbs n ALA 107 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3fbs n MET 108 N -0.66 0.25 0.00 0.00 2.81 -1.15 -4.29 117.12 114.08 3fbs n MET 108 Ca 0.03 -0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 3fbs n MET 108 Cb 0.82 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.83 3fbs n MET 108 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3fbs n GLY 109 N 1.40 -0.79 3.18 3.03 0.00 -1.26 -4.94 105.19 105.80 3fbs n GLY 109 Ca 0.10 -1.11 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 3fbs n GLY 109 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3fbs s VAL 110 N 0.00 0.43 -0.01 1.61 -7.23 -1.26 -3.99 120.40 109.95 3fbs s VAL 110 Ca 0.00 -1.92 0.03 0.00 -1.81 0.00 0.00 61.98 58.27 3fbs s VAL 110 Cb 0.00 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.99 3fbs s VAL 110 CO 0.00 -0.63 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.21 3fbs s THR 111 N -3.81 3.70 -0.24 5.32 2.01 0.37 -4.71 115.64 118.27 3fbs s THR 111 Ca 0.19 -0.71 -0.18 0.00 0.31 0.00 0.00 61.69 61.30 3fbs s THR 111 Cb 0.07 -2.60 -0.03 0.00 0.01 0.00 0.00 72.50 69.95 3fbs s THR 111 CO -0.01 0.42 0.49 -1.81 -0.69 0.00 0.00 174.62 173.03 3fbs s ASP 112 N -1.34 6.45 -0.27 3.53 1.01 -1.26 -0.44 116.67 124.34 3fbs s ASP 112 Ca 0.17 0.53 -0.10 0.00 0.71 0.00 0.00 52.55 53.86 3fbs s ASP 112 Cb -0.11 -2.27 -0.05 0.00 1.01 0.00 0.00 42.92 41.50 3fbs s ASP 112 CO 0.07 -0.23 0.17 -0.70 0.21 0.00 0.00 175.17 174.68 3fbs s GLU 113 N 2.04 3.91 0.24 8.23 2.12 0.22 -4.92 118.70 130.54 3fbs s GLU 113 Ca 0.21 -0.34 0.06 0.00 0.36 0.00 0.00 54.97 55.26 3fbs s GLU 113 Cb -0.15 -3.59 -0.03 0.00 0.26 0.00 0.00 34.13 30.61 3fbs s GLU 113 CO 0.09 -0.16 0.28 -0.51 -0.54 0.00 0.00 175.26 174.42 3fbs s LEU 114 N 1.66 4.07 0.61 2.70 1.43 -1.26 -0.70 118.68 127.20 3fbs s LEU 114 Ca 0.07 -0.08 -0.18 0.00 -1.03 0.00 0.00 54.13 52.91 3fbs s LEU 114 Cb -0.16 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.41 3fbs s LEU 114 CO 0.09 -0.05 0.98 -2.65 0.23 0.00 0.00 176.35 174.96 3fbs n PRO 115 N -1.24 0.88 -2.71 1.29 -0.02 -1.26 -4.88 135.00 127.05 3fbs n PRO 115 Ca -0.08 0.34 -0.43 0.00 -2.02 0.00 0.00 63.50 61.31 3fbs n PRO 115 Cb 0.57 -2.19 -0.00 0.00 -0.02 0.00 0.00 33.50 31.86 3fbs n PRO 115 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3fbs s GLU 116 N -2.84 4.02 -0.14 -0.52 2.02 -1.26 -4.86 118.70 115.13 3fbs s GLU 116 Ca 0.77 -2.20 0.00 0.00 0.02 0.00 0.00 54.97 53.57 3fbs s GLU 116 Cb -0.41 -5.37 0.02 0.00 0.10 0.00 0.00 34.13 28.47 3fbs s GLU 116 CO 0.46 -2.09 -0.13 0.42 0.02 0.00 0.00 175.26 173.94 3fbs s ILE 117 N 3.30 1.49 0.18 -1.63 1.01 -1.26 -5.09 121.20 119.20 3fbs s ILE 117 Ca 0.50 -0.59 -0.32 0.00 0.00 0.00 0.00 60.65 60.24 3fbs s ILE 117 Cb 0.02 -1.40 -0.16 0.00 0.01 0.00 0.00 42.46 40.93 3fbs s ILE 117 CO 0.05 0.44 1.11 0.00 0.00 0.00 0.00 174.94 176.55 3fbs n ALA 118 N 4.69 -0.93 0.00 9.38 0.00 -1.26 -1.81 120.51 130.58 3fbs n ALA 118 Ca -0.17 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.73 3fbs n ALA 118 Cb 0.50 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.96 3fbs n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fbs n GLY 119 N 1.92 2.49 0.09 0.00 0.00 -1.26 -1.10 105.19 107.33 3fbs n GLY 119 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 3fbs n GLY 119 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3fbs h LEU 120 N 0.00 -0.09 -0.71 0.99 6.46 -1.62 -3.26 115.31 117.08 3fbs h LEU 120 Ca 0.00 -0.52 0.07 0.00 -0.12 0.00 0.00 57.88 57.32 3fbs h LEU 120 Cb 0.00 0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 39.89 3fbs h LEU 120 CO 0.00 0.53 0.39 -0.09 -0.62 0.00 0.00 178.44 178.65 3fbs h ARG 121 N -0.77 0.67 0.00 1.25 9.65 -1.89 -1.49 114.38 121.80 3fbs h ARG 121 Ca -0.01 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.82 3fbs h ARG 121 Cb 0.60 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 29.03 3fbs h ARG 121 CO 0.02 0.44 -0.03 1.05 2.80 0.00 0.00 179.97 184.25 3fbs h GLU 122 N 0.69 0.00 -0.02 0.20 4.11 -1.95 -2.34 114.58 115.26 3fbs h GLU 122 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.76 3fbs h GLU 122 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3fbs h GLU 122 CO -0.22 0.03 -0.01 0.54 0.07 0.00 0.00 179.01 179.42 3fbs n ARG 123 N -3.62 2.00 -1.99 1.06 1.74 -0.58 -4.93 116.66 110.33 3fbs n ARG 123 Ca -0.03 -1.47 -0.42 0.00 -0.77 0.00 0.00 57.85 55.16 3fbs n ARG 123 Cb 0.13 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.07 3fbs n ARG 123 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 3fbs s TRP 124 N -2.02 2.95 0.00 -1.55 -0.11 -0.88 -1.23 118.94 116.11 3fbs s TRP 124 Ca 0.32 0.63 0.00 0.00 1.22 0.00 0.00 56.10 58.27 3fbs s TRP 124 Cb 0.20 -3.88 0.00 0.00 -1.50 0.00 0.00 33.47 28.30 3fbs s TRP 124 CO 0.32 -3.28 0.00 0.41 -4.62 0.00 0.00 176.95 169.78 3fbs n GLY 125 N 3.75 1.70 0.01 5.86 0.00 -0.44 -4.81 105.19 111.27 3fbs n GLY 125 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 3fbs n GLY 125 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fbs n SER 126 N 0.00 3.86 0.00 1.61 3.41 -0.86 -4.06 113.62 117.57 3fbs n SER 126 Ca 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 3fbs n SER 126 Cb 0.00 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 3fbs n SER 126 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fbs n ALA 127 N -2.52 0.30 -3.35 7.33 0.00 -0.36 -5.05 120.51 116.85 3fbs n ALA 127 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.07 3fbs n ALA 127 Cb 0.56 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.84 3fbs n ALA 127 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3fbs s VAL 128 N -0.16 2.04 0.32 0.00 1.01 -0.79 -0.70 120.40 122.12 3fbs s VAL 128 Ca 0.00 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.03 3fbs s VAL 128 Cb 0.00 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 3fbs s VAL 128 CO 0.00 0.55 0.21 -0.36 0.00 0.00 0.00 175.10 175.50 3fbs s PHE 129 N 0.49 1.65 -0.00 5.22 0.08 -0.16 -1.33 117.98 123.92 3fbs s PHE 129 Ca -0.15 -1.51 0.02 0.00 0.12 0.00 0.00 56.93 55.41 3fbs s PHE 129 Cb -0.17 -0.79 -0.03 0.00 -0.57 0.00 0.00 43.02 41.45 3fbs s PHE 129 CO 0.06 -0.68 0.04 -2.39 -0.10 0.00 0.00 175.22 172.15 3fbs n HIS 130 N -0.61 0.00 -3.94 0.36 1.44 -1.26 -1.24 115.22 109.97 3fbs n HIS 130 Ca 0.03 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.44 3fbs n HIS 130 Cb 0.64 -0.06 -0.15 0.00 0.12 0.00 0.00 29.99 30.54 3fbs n HIS 130 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3fbs h PRO 132 N 7.91 0.07 -0.34 0.00 0.13 -1.96 -1.93 132.00 135.89 3fbs h PRO 132 Ca -0.16 -0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.84 3fbs h PRO 132 Cb 1.06 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 3fbs h PRO 132 CO 0.43 0.05 -0.32 1.88 -0.23 0.00 0.00 178.00 179.81 3fbs h TYR 133 N 0.08 0.88 -0.15 1.56 0.05 -1.99 0.14 116.97 117.53 3fbs h TYR 133 Ca 0.04 -0.23 -0.03 0.00 0.05 0.00 0.00 58.73 58.56 3fbs h TYR 133 Cb 0.05 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.59 3fbs h TYR 133 CO -0.00 0.98 -0.01 0.00 -1.05 0.00 0.00 178.16 178.08 3fbs n HIS 135 N -4.74 0.00 0.01 0.00 8.25 -0.93 -4.48 115.22 113.33 3fbs n HIS 135 Ca -0.05 -0.15 -0.18 0.00 -0.26 0.00 0.00 57.72 57.08 3fbs n HIS 135 Cb 0.22 -0.01 -0.08 0.00 1.12 0.00 0.00 29.99 31.24 3fbs n HIS 135 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3fbs h GLY 136 N 0.00 0.81 0.89 -1.41 0.00 -0.89 -3.36 103.07 99.11 3fbs h GLY 136 Ca 0.00 -1.24 0.03 0.00 0.00 0.00 0.00 47.33 46.12 3fbs h GLY 136 CO 0.00 1.10 0.49 -1.82 0.00 0.00 0.00 176.54 176.31 3fbs h TYR 137 N 0.47 0.91 0.00 5.60 3.20 -1.84 -1.82 116.97 123.49 3fbs h TYR 137 Ca -0.08 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.82 3fbs h TYR 137 Cb 1.51 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.48 3fbs h TYR 137 CO 0.09 0.53 0.00 0.39 -1.64 0.00 0.00 178.16 177.53 3fbs n GLU 138 N -4.61 0.25 0.00 1.82 4.71 -1.26 -1.30 120.64 120.25 3fbs n GLU 138 Ca 0.09 0.09 0.10 0.00 -0.01 0.00 0.00 57.16 57.43 3fbs n GLU 138 Cb 0.08 -1.50 0.57 0.00 -1.01 0.00 0.00 31.44 29.58 3fbs n GLU 138 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 3fbs n LEU 139 N -1.33 0.00 -3.84 -4.62 4.77 -0.68 -4.92 117.00 106.38 3fbs n LEU 139 Ca 0.09 0.17 -0.27 0.00 -0.03 0.00 0.00 56.01 55.98 3fbs n LEU 139 Cb 0.19 -0.17 0.03 0.00 -2.33 0.00 0.00 43.42 41.14 3fbs n LEU 139 CO 0.18 -0.05 0.03 -0.67 -1.33 0.00 0.00 177.39 175.54 3fbs n ASP 140 N -1.17 -3.28 -2.02 -1.43 2.03 -0.42 -1.36 116.55 108.90 3fbs n ASP 140 Ca 0.12 -0.81 -0.16 0.00 0.52 0.00 0.00 54.79 54.47 3fbs n ASP 140 Cb 0.13 -3.90 -0.03 0.00 -0.72 0.00 0.00 41.12 36.59 3fbs n ASP 140 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fbs n GLN 141 N -4.53 -1.72 0.00 -0.67 6.02 -1.22 -4.98 117.38 110.29 3fbs n GLN 141 Ca -0.10 0.85 0.00 0.00 -0.01 0.00 0.00 57.00 57.74 3fbs n GLN 141 Cb 0.59 -5.34 0.00 0.00 1.02 0.00 0.00 30.24 26.51 3fbs n GLN 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fbs n GLY 142 N -0.64 -1.80 3.73 1.08 0.00 -0.46 -4.43 105.19 102.66 3fbs n GLY 142 Ca -0.18 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 3fbs n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fbs s LYS 143 N -2.02 4.63 -0.03 1.61 1.02 -1.26 -2.59 119.74 121.10 3fbs s LYS 143 Ca 0.00 1.57 0.04 0.00 0.02 0.00 0.00 55.97 57.60 3fbs s LYS 143 Cb 0.00 -3.34 -0.00 0.00 -0.52 0.00 0.00 37.83 33.96 3fbs s LYS 143 CO 0.00 0.11 -0.14 0.42 -0.92 0.00 0.00 175.35 174.82 3fbs s ILE 144 N 0.06 1.14 0.05 2.17 1.01 0.37 -0.60 121.20 125.40 3fbs s ILE 144 Ca 0.49 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.59 3fbs s ILE 144 Cb -0.26 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 3fbs s ILE 144 CO 0.31 0.33 0.01 -0.83 0.00 0.00 0.00 174.94 174.76 3fbs s GLY 145 N -0.07 1.91 -0.15 6.18 0.00 -0.60 -0.47 107.32 114.12 3fbs s GLY 145 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.69 3fbs s GLY 145 CO 0.01 -0.96 -0.10 0.14 0.00 0.00 0.00 173.10 172.18 3fbs s VAL 146 N -1.22 1.38 -0.24 1.40 1.01 0.54 -0.60 120.40 122.66 3fbs s VAL 146 Ca 0.23 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.47 3fbs s VAL 146 Cb -0.12 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 3fbs s VAL 146 CO 0.15 0.33 0.26 -0.63 0.00 0.00 0.00 175.10 175.21 3fbs s ILE 147 N 1.55 5.28 0.17 2.22 1.01 0.35 -0.71 121.20 131.07 3fbs s ILE 147 Ca 0.03 0.37 -0.32 0.00 0.00 0.00 0.00 60.65 60.74 3fbs s ILE 147 Cb -0.14 -3.59 -0.10 0.00 0.01 0.00 0.00 42.46 38.63 3fbs s ILE 147 CO -0.09 0.27 1.64 0.00 0.00 0.00 0.00 174.94 176.76 3fbs s ALA 148 N 1.41 3.82 0.00 9.38 0.00 -0.24 -4.33 121.76 131.80 3fbs s ALA 148 Ca 0.11 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.50 3fbs s ALA 148 Cb -0.15 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.32 3fbs s ALA 148 CO 0.07 -0.88 0.04 0.00 0.00 0.00 0.00 175.76 174.99 3fbs n ALA 149 N 4.22 1.09 -3.11 0.00 0.00 -1.26 -4.82 120.51 116.62 3fbs n ALA 149 Ca 0.15 -0.04 -0.09 0.00 0.00 0.00 0.00 53.44 53.46 3fbs n ALA 149 Cb 0.38 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.77 3fbs n ALA 149 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3fbs s SER 150 N -0.45 -0.06 0.15 0.00 1.04 -1.26 -5.00 113.70 108.11 3fbs s SER 150 Ca 0.00 -0.97 -0.17 0.00 0.48 0.00 0.00 55.95 55.29 3fbs s SER 150 Cb 0.00 0.57 0.06 0.00 0.10 0.00 0.00 66.02 66.75 3fbs s SER 150 CO 0.00 -1.13 1.74 -0.65 0.98 0.00 0.00 173.24 174.18 3fbs h PRO 151 N 2.28 0.21 0.00 4.02 0.11 -1.95 -2.12 132.00 134.55 3fbs h PRO 151 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3fbs h PRO 151 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3fbs h PRO 151 CO 0.37 0.14 0.00 -1.33 -0.21 0.00 0.00 178.00 176.97 3fbs n MET 152 N -5.06 0.00 -0.25 1.05 2.81 -1.26 -4.35 117.12 110.06 3fbs n MET 152 Ca 0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 3fbs n MET 152 Cb 0.14 -1.11 0.12 0.00 -0.71 0.00 0.00 33.22 31.66 3fbs n MET 152 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3fbs h ALA 153 N 1.18 0.98 -0.19 3.04 0.00 -1.79 -2.55 119.26 119.94 3fbs h ALA 153 Ca 0.00 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 3fbs h ALA 153 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3fbs h ALA 153 CO 0.00 0.06 -0.42 0.82 0.00 0.00 0.00 179.25 179.71 3fbs h ILE 154 N 0.71 1.31 -0.48 0.00 2.04 -1.87 -1.33 117.51 117.89 3fbs h ILE 154 Ca 0.33 -1.58 0.00 0.00 1.00 0.00 0.00 64.86 64.61 3fbs h ILE 154 Cb 0.25 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 3fbs h ILE 154 CO -0.21 0.49 0.30 -0.74 0.00 0.00 0.00 178.15 177.99 3fbs h HIS 155 N 0.37 0.62 -0.62 1.37 2.76 -1.80 -0.69 115.15 117.16 3fbs h HIS 155 Ca 0.03 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.11 3fbs h HIS 155 Cb 0.89 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.63 3fbs h HIS 155 CO 0.03 0.42 0.01 1.25 -1.30 0.00 0.00 177.93 178.34 3fbs h HIS 156 N 0.64 1.18 -0.64 5.26 -0.00 -1.17 -2.67 115.15 117.76 3fbs h HIS 156 Ca 0.17 -0.20 -0.05 0.00 -0.00 0.00 0.00 60.37 60.30 3fbs h HIS 156 Cb -0.04 -0.31 -0.03 0.00 -0.00 0.00 0.00 27.41 27.04 3fbs h HIS 156 CO -0.03 1.03 0.21 0.00 -0.00 0.00 0.00 177.93 179.13 3fbs h ALA 157 N 1.00 0.83 0.00 5.26 0.00 -0.92 -2.30 119.26 123.14 3fbs h ALA 157 Ca 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3fbs h ALA 157 Cb 0.55 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3fbs h ALA 157 CO 0.03 0.50 0.00 1.28 0.00 0.00 0.00 179.25 181.06 3fbs n LEU 158 N -4.37 0.43 0.09 0.00 4.77 -0.30 -2.80 117.00 114.82 3fbs n LEU 158 Ca 0.04 0.61 -0.18 0.00 -0.03 0.00 0.00 56.01 56.45 3fbs n LEU 158 Cb 0.21 -0.57 -0.14 0.00 -2.33 0.00 0.00 43.42 40.59 3fbs n LEU 158 CO 0.40 -0.49 -0.25 0.24 -1.33 0.00 0.00 177.39 175.97 3fbs h MET 159 N 0.00 0.32 0.00 3.23 2.86 -1.25 -3.39 114.93 116.70 3fbs h MET 159 Ca 0.00 -0.54 -0.03 0.00 -2.06 0.00 0.00 59.70 57.06 3fbs h MET 159 Cb 0.29 0.20 -0.00 0.00 0.06 0.00 0.00 31.60 32.15 3fbs h MET 159 CO 0.00 1.22 -0.16 -0.07 1.06 0.00 0.00 176.91 178.96 3fbs h LEU 160 N 0.09 0.00 -1.98 1.22 -0.00 -1.52 -2.84 115.31 110.27 3fbs h LEU 160 Ca -0.22 0.00 0.26 0.00 -0.00 0.00 0.00 57.88 57.92 3fbs h LEU 160 Cb 2.04 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 42.66 3fbs h LEU 160 CO 0.20 0.16 0.64 -0.65 -0.00 0.00 0.00 178.44 178.79 3fbs h PRO 161 N 0.00 0.01 0.00 1.13 0.11 -1.74 0.17 132.00 131.68 3fbs h PRO 161 Ca -0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3fbs h PRO 161 Cb 0.57 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 3fbs h PRO 161 CO 0.02 0.01 0.00 -0.25 -0.21 0.00 0.00 178.00 177.57 3fbs n ASP 162 N -4.28 0.23 -0.00 -2.05 8.00 -1.07 -3.05 116.55 114.33 3fbs n ASP 162 Ca 0.18 0.58 0.06 0.00 0.71 0.00 0.00 54.79 56.33 3fbs n ASP 162 Cb 0.95 -0.62 -0.09 0.00 -0.02 0.00 0.00 41.12 41.34 3fbs n ASP 162 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 3fbs n TRP 163 N -1.78 0.00 -3.30 1.24 8.01 0.56 -5.08 117.44 117.08 3fbs n TRP 163 Ca 0.01 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.20 3fbs n TRP 163 Cb 0.10 -0.24 0.00 0.00 -2.01 0.00 0.00 31.31 29.17 3fbs n TRP 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3fbs n GLY 164 N 1.69 -1.33 3.63 6.99 0.00 -1.06 -3.39 105.19 111.71 3fbs n GLY 164 Ca -0.01 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 3fbs n GLY 164 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fbs s GLU 165 N -0.95 4.04 -0.15 1.61 0.41 -1.07 -4.22 118.70 118.38 3fbs s GLU 165 Ca 0.00 0.83 -0.07 0.00 -0.41 0.00 0.00 54.97 55.32 3fbs s GLU 165 Cb 0.00 -3.72 -0.04 0.00 -1.78 0.00 0.00 34.13 28.59 3fbs s GLU 165 CO 0.00 -0.72 0.08 0.99 -0.49 0.00 0.00 175.26 175.12 3fbs s THR 166 N 3.17 5.01 -0.16 3.63 2.01 -1.26 -0.48 115.64 127.57 3fbs s THR 166 Ca 0.37 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.41 3fbs s THR 166 Cb -0.14 -3.21 -0.00 0.00 0.01 0.00 0.00 72.50 69.16 3fbs s THR 166 CO 0.12 0.54 -0.16 -0.89 -0.69 0.00 0.00 174.62 173.54 3fbs s THR 167 N -0.33 2.61 -0.31 -0.82 2.01 0.38 -1.54 115.64 117.64 3fbs s THR 167 Ca 0.10 -0.79 -0.12 0.00 0.31 0.00 0.00 61.69 61.19 3fbs s THR 167 Cb -0.12 -2.10 -0.03 0.00 0.01 0.00 0.00 72.50 70.26 3fbs s THR 167 CO 0.01 0.52 0.22 0.12 -0.69 0.00 0.00 174.62 174.80 3fbs s PHE 168 N 0.84 3.22 -0.52 4.92 5.36 0.16 -0.34 117.98 131.62 3fbs s PHE 168 Ca -0.05 -0.07 -0.17 0.00 -0.96 0.00 0.00 56.93 55.68 3fbs s PHE 168 Cb -0.15 -2.43 0.09 0.00 -0.34 0.00 0.00 43.02 40.19 3fbs s PHE 168 CO -0.01 -0.27 0.51 -0.06 -1.46 0.00 0.00 175.22 173.93 3fbs s PHE 169 N 1.74 3.18 0.08 10.12 0.40 0.11 0.79 117.98 134.40 3fbs s PHE 169 Ca 0.06 -0.99 0.29 0.00 -0.60 0.00 0.00 56.93 55.69 3fbs s PHE 169 Cb -0.17 -3.57 1.12 0.00 0.51 0.00 0.00 43.02 40.92 3fbs s PHE 169 CO 0.11 -0.99 1.90 1.79 0.70 0.00 0.00 175.22 178.73 3fbs h THR 170 N 5.84 0.21 -5.26 0.64 1.35 -1.60 -0.61 112.91 113.48 3fbs h THR 170 Ca -0.29 -0.78 -0.36 0.00 -0.55 0.00 0.00 66.41 64.43 3fbs h THR 170 Cb 1.10 1.64 -0.07 0.00 -1.73 0.00 0.00 68.15 69.10 3fbs h THR 170 CO 0.98 0.08 -0.53 -3.20 -0.25 0.00 0.00 175.52 172.60 3fbs n ASN 171 N -3.21 -3.79 0.00 5.36 5.15 -1.26 -0.44 115.26 117.06 3fbs n ASN 171 Ca 0.01 -0.32 0.00 0.00 -0.60 0.00 0.00 54.58 53.66 3fbs n ASN 171 Cb 0.37 -3.15 0.00 0.00 -0.53 0.00 0.00 39.78 36.47 3fbs n ASN 171 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3fbs n GLY 172 N -1.15 0.36 0.08 8.20 0.00 -1.26 -4.87 105.19 106.54 3fbs n GLY 172 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 3fbs n GLY 172 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fbs h ILE 173 N 0.00 1.18 -3.13 -0.61 1.08 -1.09 -3.47 117.51 111.48 3fbs h ILE 173 Ca 0.00 -2.97 -0.13 0.00 -0.39 0.00 0.00 64.86 61.37 3fbs h ILE 173 Cb 0.20 2.60 -0.22 0.00 -3.07 0.00 0.00 36.82 36.33 3fbs h ILE 173 CO 0.00 0.70 -0.35 0.68 -0.69 0.00 0.00 178.15 178.48 3fbs s VAL 174 N -2.64 0.04 -0.25 1.67 -7.23 -1.24 -5.00 120.40 105.75 3fbs s VAL 174 Ca -0.03 -0.36 -0.01 0.00 -1.81 0.00 0.00 61.98 59.76 3fbs s VAL 174 Cb 0.09 -0.51 0.08 0.00 0.56 0.00 0.00 36.38 36.59 3fbs s VAL 174 CO 0.82 -0.20 0.05 -1.61 -0.31 0.00 0.00 175.10 173.85 3fbs s GLU 175 N -0.86 0.87 0.65 4.82 8.01 -1.26 -4.85 118.70 126.08 3fbs s GLU 175 Ca -0.09 -0.84 -0.18 0.00 0.01 0.00 0.00 54.97 53.87 3fbs s GLU 175 Cb -0.05 -2.16 -0.01 0.00 -4.31 0.00 0.00 34.13 27.60 3fbs s GLU 175 CO 0.02 -0.79 1.27 -2.14 0.01 0.00 0.00 175.26 173.63 3fbs s PRO 176 N 1.65 2.56 0.81 0.39 0.02 -1.26 -5.04 135.00 134.14 3fbs s PRO 176 Ca 0.03 1.98 -0.07 0.00 0.02 0.00 0.00 61.00 62.96 3fbs s PRO 176 Cb -0.17 -1.86 0.15 0.00 0.02 0.00 0.00 34.50 32.64 3fbs s PRO 176 CO -0.15 -1.57 1.12 0.16 -0.33 0.00 0.00 177.00 176.23 3fbs s ASP 177 N -1.53 3.88 0.24 2.53 1.47 -1.26 -4.73 116.67 117.27 3fbs s ASP 177 Ca 0.80 -0.11 -0.07 0.00 1.18 0.00 0.00 52.55 54.36 3fbs s ASP 177 Cb -0.35 -0.14 0.28 0.00 -0.34 0.00 0.00 42.92 42.36 3fbs s ASP 177 CO 0.39 -2.19 1.88 0.00 0.68 0.00 0.00 175.17 175.92 3fbs h ALA 178 N -0.96 1.15 -0.54 2.11 0.00 -1.98 0.36 119.26 119.40 3fbs h ALA 178 Ca -0.39 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 3fbs h ALA 178 Cb 1.26 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3fbs h ALA 178 CO 0.40 0.38 -0.05 -0.44 0.00 0.00 0.00 179.25 179.54 3fbs h ASP 179 N 1.07 0.98 -0.57 0.00 3.32 -1.99 -0.93 116.42 118.31 3fbs h ASP 179 Ca 0.35 -0.33 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 3fbs h ASP 179 Cb 0.03 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 3fbs h ASP 179 CO -0.13 1.08 0.11 1.56 -1.72 0.00 0.00 179.24 180.14 3fbs h GLN 180 N 0.86 0.97 -0.64 3.56 4.20 -1.60 -1.26 115.11 121.20 3fbs h GLN 180 Ca 0.15 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 3fbs h GLN 180 Cb 0.61 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 3fbs h GLN 180 CO 0.04 0.89 0.36 1.25 -0.67 0.00 0.00 178.83 180.69 3fbs h HIS 181 N 0.91 0.87 -0.27 2.96 2.76 -0.10 -0.52 115.15 121.77 3fbs h HIS 181 Ca 0.19 -0.02 -0.18 0.00 -2.20 0.00 0.00 60.37 58.16 3fbs h HIS 181 Cb 0.39 -0.28 -0.00 0.00 1.55 0.00 0.00 27.41 29.06 3fbs h HIS 181 CO 0.03 0.62 -0.53 0.00 -1.30 0.00 0.00 177.93 176.74 3fbs h ALA 182 N 1.17 0.54 -0.17 5.26 0.00 -0.88 -2.49 119.26 122.70 3fbs h ALA 182 Ca 0.23 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 3fbs h ALA 182 Cb 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3fbs h ALA 182 CO -0.04 0.68 -0.04 1.25 0.00 0.00 0.00 179.25 181.10 3fbs h LEU 183 N 0.61 0.34 -0.88 0.00 5.85 -0.88 -2.39 115.31 117.96 3fbs h LEU 183 Ca 0.02 -0.37 0.15 0.00 0.84 0.00 0.00 57.88 58.52 3fbs h LEU 183 Cb 1.12 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.97 3fbs h LEU 183 CO 0.11 0.62 0.47 -0.07 -0.34 0.00 0.00 178.44 179.24 3fbs h LEU 184 N 0.04 0.60 -0.17 2.25 3.38 -1.08 -0.06 115.31 120.27 3fbs h LEU 184 Ca 0.04 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3fbs h LEU 184 Cb 0.48 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3fbs h LEU 184 CO 0.02 0.26 0.04 0.00 0.09 0.00 0.00 178.44 178.85 3fbs h ALA 185 N 1.56 0.22 -0.48 1.53 0.00 -1.33 0.26 119.26 121.02 3fbs h ALA 185 Ca 0.47 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 3fbs h ALA 185 Cb 0.65 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3fbs h ALA 185 CO -0.35 -0.14 0.01 0.00 0.00 0.00 0.00 179.25 178.77 3fbs h ALA 186 N 0.85 1.11 0.00 0.00 0.00 -0.90 -0.80 119.26 119.53 3fbs h ALA 186 Ca 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3fbs h ALA 186 Cb 0.25 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3fbs h ALA 186 CO -0.00 0.57 0.00 0.54 0.00 0.00 0.00 179.25 180.36 3fbs n ARG 187 N -4.22 0.81 -2.13 0.00 5.12 -0.09 -4.91 116.66 111.24 3fbs n ARG 187 Ca 0.03 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.88 3fbs n ARG 187 Cb 0.29 -1.46 -0.00 0.00 -1.16 0.00 0.00 32.46 30.13 3fbs n ARG 187 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3fbs n GLY 188 N 0.59 0.10 3.70 -0.13 0.00 -0.30 -4.85 105.19 104.30 3fbs n GLY 188 Ca 0.18 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 3fbs n GLY 188 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fbs s VAL 189 N -2.34 5.08 -0.21 1.61 1.01 0.06 -4.52 120.40 121.08 3fbs s VAL 189 Ca 0.00 1.26 -0.29 0.00 0.00 0.00 0.00 61.98 62.95 3fbs s VAL 189 Cb -0.00 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.42 3fbs s VAL 189 CO 0.00 0.23 1.14 -0.60 0.00 0.00 0.00 175.10 175.87 3fbs s ARG 190 N 1.03 4.23 -0.34 2.72 3.52 -0.59 -4.49 118.95 125.03 3fbs s ARG 190 Ca 0.32 1.46 -0.19 0.00 -0.13 0.00 0.00 55.73 57.19 3fbs s ARG 190 Cb -0.17 -3.70 -0.00 0.00 -1.56 0.00 0.00 34.95 29.52 3fbs s ARG 190 CO 0.14 -0.69 0.58 0.08 -0.81 0.00 0.00 175.30 174.60 3fbs s VAL 191 N 3.38 4.96 -0.26 7.11 1.01 -1.26 0.38 120.40 135.72 3fbs s VAL 191 Ca 0.49 0.53 -0.06 0.00 0.00 0.00 0.00 61.98 62.94 3fbs s VAL 191 Cb -0.17 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 3fbs s VAL 191 CO 0.10 -0.23 0.04 -0.70 0.00 0.00 0.00 175.10 174.32 3fbs s GLU 192 N 2.54 3.32 0.00 2.72 2.56 0.24 -4.95 118.70 125.14 3fbs s GLU 192 Ca 0.22 -0.69 0.22 0.00 0.00 0.00 0.00 54.97 54.72 3fbs s GLU 192 Cb -0.15 -3.26 -0.07 0.00 2.00 0.00 0.00 34.13 32.65 3fbs s GLU 192 CO 0.13 -0.31 1.03 0.25 -0.56 0.00 0.00 175.26 175.80 3fbs n THR 193 N 4.86 0.00 -2.09 -1.70 -2.24 -1.26 -1.65 114.28 110.20 3fbs n THR 193 Ca -0.16 -0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.09 3fbs n THR 193 Cb 0.50 1.07 -0.02 0.00 -2.10 0.00 0.00 70.33 69.77 3fbs n THR 193 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3fbs s THR 194 N -2.75 2.75 0.61 4.28 2.01 -1.26 -4.40 115.64 116.88 3fbs s THR 194 Ca 0.13 0.70 -0.19 0.00 0.31 0.00 0.00 61.69 62.64 3fbs s THR 194 Cb 0.17 -3.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.21 3fbs s THR 194 CO 0.72 0.14 1.25 -0.13 -0.69 0.00 0.00 174.62 175.91 3fbs s ARG 195 N -1.16 2.85 -0.15 4.92 0.52 -1.26 -4.52 118.95 120.15 3fbs s ARG 195 Ca 0.53 1.93 -0.19 0.00 -0.52 0.00 0.00 55.73 57.48 3fbs s ARG 195 Cb -0.40 -1.92 -0.04 0.00 0.52 0.00 0.00 34.95 33.11 3fbs s ARG 195 CO 0.48 -1.33 0.53 0.42 0.02 0.00 0.00 175.30 175.42 3fbs s ILE 196 N -1.50 5.13 -0.17 1.52 1.01 -1.26 0.10 121.20 126.02 3fbs s ILE 196 Ca 0.79 1.02 -0.21 0.00 0.00 0.00 0.00 60.65 62.25 3fbs s ILE 196 Cb -0.33 -3.86 -0.18 0.00 0.01 0.00 0.00 42.46 38.09 3fbs s ILE 196 CO 0.36 0.25 0.32 -0.09 0.00 0.00 0.00 174.94 175.79 3fbs h ARG 197 N 7.03 0.00 -2.76 2.79 2.43 -1.32 -3.45 114.38 119.10 3fbs h ARG 197 Ca -0.38 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 58.86 3fbs h ARG 197 Cb 1.17 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.62 3fbs h ARG 197 CO 0.75 0.83 0.31 -1.83 -1.51 0.00 0.00 179.97 178.53 3fbs s GLU 198 N -2.26 1.35 -0.24 0.20 -1.05 -1.13 -4.29 118.70 111.29 3fbs s GLU 198 Ca -0.23 -0.64 -0.10 0.00 -0.15 0.00 0.00 54.97 53.84 3fbs s GLU 198 Cb 0.02 0.53 -0.05 0.00 -0.44 0.00 0.00 34.13 34.19 3fbs s GLU 198 CO 0.55 -0.61 0.15 0.42 0.95 0.00 0.00 175.26 176.72 3fbs s ILE 199 N -3.62 5.35 0.36 1.83 -1.09 -0.26 -0.68 121.20 123.09 3fbs s ILE 199 Ca 0.07 0.17 0.04 0.00 -2.23 0.00 0.00 60.65 58.70 3fbs s ILE 199 Cb -0.03 -3.49 -0.05 0.00 -1.58 0.00 0.00 42.46 37.31 3fbs s ILE 199 CO -0.03 0.36 0.07 0.00 -1.23 0.00 0.00 174.94 174.10 3fbs s ALA 200 N 0.99 2.64 0.00 9.38 0.00 0.30 -4.39 121.76 130.69 3fbs s ALA 200 Ca 0.07 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.26 3fbs s ALA 200 Cb -0.13 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.61 3fbs s ALA 200 CO 0.04 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.92 3fbs n GLY 201 N -0.79 1.72 0.09 0.00 0.00 -1.26 -0.85 105.19 104.10 3fbs n GLY 201 Ca -0.04 -0.56 -0.03 0.00 0.00 0.00 0.00 46.02 45.39 3fbs n GLY 201 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3fbs h HIS 202 N 0.00 -0.18 -0.91 1.61 -0.00 -1.97 -3.43 115.15 110.26 3fbs h HIS 202 Ca 0.00 -0.00 -0.35 0.00 -0.00 0.00 0.00 60.37 60.02 3fbs h HIS 202 Cb 0.00 0.06 -0.31 0.00 -0.00 0.00 0.00 27.41 27.15 3fbs h HIS 202 CO 0.00 -0.11 -0.92 0.00 -0.00 0.00 0.00 177.93 176.90 3fbs n ALA 203 N -2.33 2.05 -2.64 5.26 0.00 -1.24 -4.83 120.51 116.78 3fbs n ALA 203 Ca -0.02 -2.59 -0.41 0.00 0.00 0.00 0.00 53.44 50.42 3fbs n ALA 203 Cb 0.08 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 3fbs n ALA 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3fbs s ASP 204 N -2.30 6.67 -0.24 0.00 1.01 -0.03 -1.96 116.67 119.82 3fbs s ASP 204 Ca 0.29 0.82 -0.21 0.00 0.71 0.00 0.00 52.55 54.15 3fbs s ASP 204 Cb 0.40 -2.36 -0.02 0.00 1.01 0.00 0.00 42.92 41.95 3fbs s ASP 204 CO -0.03 -0.35 0.67 -0.69 0.21 0.00 0.00 175.17 174.98 3fbs s VAL 205 N 2.30 4.96 -0.27 -1.27 1.01 -0.19 -0.54 120.40 126.40 3fbs s VAL 205 Ca 0.29 1.22 -0.16 0.00 0.00 0.00 0.00 61.98 63.33 3fbs s VAL 205 Cb -0.16 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 3fbs s VAL 205 CO 0.09 0.02 0.41 -0.69 0.00 0.00 0.00 175.10 174.93 3fbs s VAL 206 N 2.45 5.15 0.34 2.92 1.01 0.14 -0.25 120.40 132.17 3fbs s VAL 206 Ca 0.28 0.61 -0.05 0.00 0.00 0.00 0.00 61.98 62.82 3fbs s VAL 206 Cb -0.16 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 3fbs s VAL 206 CO 0.09 0.12 0.62 -0.76 0.00 0.00 0.00 175.10 175.17 3fbs s LEU 207 N 2.13 3.96 0.67 3.92 1.43 0.14 -0.97 118.68 129.96 3fbs s LEU 207 Ca 0.16 0.78 0.42 0.00 -1.03 0.00 0.00 54.13 54.47 3fbs s LEU 207 Cb -0.16 -3.63 2.28 0.00 0.03 0.00 0.00 46.19 44.71 3fbs s LEU 207 CO 0.10 -0.29 2.29 0.00 0.23 0.00 0.00 176.35 178.68 3fbs h ALA 208 N 1.32 1.07 -0.06 4.21 0.00 -0.63 -0.98 119.26 124.18 3fbs h ALA 208 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3fbs h ALA 208 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3fbs h ALA 208 CO 0.65 -0.07 0.00 -0.40 0.00 0.00 0.00 179.25 179.43 3fbs n ASP 209 N -3.04 1.64 0.00 0.00 5.68 -1.26 -4.94 116.55 114.63 3fbs n ASP 209 Ca -0.03 -1.58 0.00 0.00 -0.50 0.00 0.00 54.79 52.68 3fbs n ASP 209 Cb 0.13 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 3fbs n ASP 209 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fbs n GLY 210 N 1.18 1.86 3.79 6.12 0.00 -0.37 -5.08 105.19 112.69 3fbs n GLY 210 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 3fbs n GLY 210 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fbs s ARG 211 N -0.80 4.10 -0.07 1.61 0.52 -1.25 -4.82 118.95 118.23 3fbs s ARG 211 Ca 0.00 1.40 0.05 0.00 -0.52 0.00 0.00 55.73 56.66 3fbs s ARG 211 Cb 0.00 -2.38 -0.01 0.00 0.52 0.00 0.00 34.95 33.08 3fbs s ARG 211 CO 0.00 -0.18 -0.24 0.45 0.02 0.00 0.00 175.30 175.36 3fbs s SER 212 N -1.77 3.15 -0.25 0.23 0.15 -1.26 0.24 113.70 114.19 3fbs s SER 212 Ca 0.61 -0.50 -0.03 0.00 0.70 0.00 0.00 55.95 56.72 3fbs s SER 212 Cb -0.18 -1.02 0.02 0.00 -1.71 0.00 0.00 66.02 63.12 3fbs s SER 212 CO 0.23 0.22 -0.03 -0.63 1.20 0.00 0.00 173.24 174.23 3fbs s ILE 213 N -0.03 3.18 -0.27 6.45 1.01 0.65 -4.94 121.20 127.24 3fbs s ILE 213 Ca -0.07 -0.86 -0.28 0.00 0.00 0.00 0.00 60.65 59.44 3fbs s ILE 213 Cb -0.15 -2.59 0.01 0.00 0.01 0.00 0.00 42.46 39.74 3fbs s ILE 213 CO 0.05 0.22 0.99 0.00 0.00 0.00 0.00 174.94 176.20 3fbs s ALA 214 N 1.39 3.60 0.24 9.38 0.00 -1.26 -1.02 121.76 134.08 3fbs s ALA 214 Ca 0.02 -0.02 0.09 0.00 0.00 0.00 0.00 51.96 52.05 3fbs s ALA 214 Cb -0.16 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.39 3fbs s ALA 214 CO -0.03 -1.20 -0.16 -0.51 0.00 0.00 0.00 175.76 173.86 3fbs s LEU 215 N 3.27 2.57 0.12 0.00 1.43 -0.83 -4.90 118.68 120.34 3fbs s LEU 215 Ca 0.42 -1.03 0.12 0.00 -1.03 0.00 0.00 54.13 52.61 3fbs s LEU 215 Cb -0.14 -0.83 -0.12 0.00 0.03 0.00 0.00 46.19 45.12 3fbs s LEU 215 CO 0.10 -0.10 1.12 0.00 0.23 0.00 0.00 176.35 177.71 3fbs h ALA 216 N 2.44 0.58 -2.05 4.21 0.00 -1.12 -3.37 119.26 119.95 3fbs h ALA 216 Ca -0.39 -0.88 0.19 0.00 0.00 0.00 0.00 54.91 53.84 3fbs h ALA 216 Cb 1.24 0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.97 3fbs h ALA 216 CO 0.61 1.08 0.59 0.20 0.00 0.00 0.00 179.25 181.73 3fbs s GLY 217 N -4.73 -0.35 0.07 0.00 0.00 -1.24 -4.81 107.32 96.26 3fbs s GLY 217 Ca 0.00 0.71 0.06 0.00 0.00 0.00 0.00 44.72 45.48 3fbs s GLY 217 CO 0.80 0.20 -0.16 1.08 0.00 0.00 0.00 173.10 175.02 3fbs s LEU 218 N -2.70 2.25 0.02 0.66 1.43 0.12 -1.56 118.68 118.90 3fbs s LEU 218 Ca 0.10 -0.58 0.06 0.00 -1.03 0.00 0.00 54.13 52.68 3fbs s LEU 218 Cb -0.00 -0.64 -0.02 0.00 0.03 0.00 0.00 46.19 45.56 3fbs s LEU 218 CO -0.03 -0.01 -0.19 -0.36 0.23 0.00 0.00 176.35 175.99 3fbs s PHE 219 N -1.11 1.66 0.29 0.29 0.08 0.23 -0.99 117.98 118.43 3fbs s PHE 219 Ca 0.01 -0.35 -0.06 0.00 0.12 0.00 0.00 56.93 56.66 3fbs s PHE 219 Cb -0.09 -1.01 -0.01 0.00 -0.57 0.00 0.00 43.02 41.34 3fbs s PHE 219 CO 0.02 0.04 0.42 -0.08 -0.10 0.00 0.00 175.22 175.53 3fbs s THR 220 N -0.67 0.00 -0.26 0.64 -1.32 -0.37 -0.49 115.64 113.16 3fbs s THR 220 Ca 0.06 -1.60 -0.04 0.00 -1.21 0.00 0.00 61.69 58.91 3fbs s THR 220 Cb -0.08 -2.48 0.02 0.00 -1.51 0.00 0.00 72.50 68.45 3fbs s THR 220 CO 0.01 0.00 -0.01 0.00 -2.21 0.00 0.00 174.62 172.41 3fbs s GLN 221 N -3.53 2.99 0.44 7.08 0.00 -1.26 -4.20 119.66 121.17 3fbs s GLN 221 Ca 0.29 -0.89 -0.13 0.00 -0.00 0.00 0.00 55.36 54.62 3fbs s GLN 221 Cb 0.01 -3.12 -0.07 0.00 0.00 0.00 0.00 33.01 29.82 3fbs s GLN 221 CO 0.15 -0.39 0.86 -1.25 0.00 0.00 0.00 175.29 174.66 3fbs s PRO 222 N 1.40 3.87 -0.09 9.60 0.04 -1.26 -4.75 135.00 143.81 3fbs s PRO 222 Ca 0.02 0.69 -0.18 0.00 0.04 0.00 0.00 61.00 61.56 3fbs s PRO 222 Cb -0.17 -2.29 -0.05 0.00 0.04 0.00 0.00 34.50 32.04 3fbs s PRO 222 CO -0.02 -0.11 0.49 0.21 0.04 0.00 0.00 177.00 177.61 3fbs s LYS 223 N -3.86 4.29 -0.21 4.56 2.20 0.13 -4.87 119.74 121.99 3fbs s LYS 223 Ca 0.55 0.50 -0.18 0.00 -0.36 0.00 0.00 55.97 56.48 3fbs s LYS 223 Cb -0.10 -3.40 -0.03 0.00 -1.51 0.00 0.00 37.83 32.79 3fbs s LYS 223 CO 0.30 0.24 0.49 -0.51 -0.36 0.00 0.00 175.35 175.51 3fbs s LEU 224 N 0.33 4.14 -0.06 5.43 1.43 -0.58 -0.61 118.68 128.76 3fbs s LEU 224 Ca 0.27 0.62 0.00 0.00 -1.03 0.00 0.00 54.13 53.99 3fbs s LEU 224 Cb -0.16 -2.66 -0.03 0.00 0.03 0.00 0.00 46.19 43.37 3fbs s LEU 224 CO 0.12 -0.17 -0.04 -0.13 0.23 0.00 0.00 176.35 176.36 3fbs s ARG 225 N 1.62 2.80 -0.32 1.70 0.52 0.41 -1.62 118.95 124.06 3fbs s ARG 225 Ca 0.23 -0.53 -0.13 0.00 -0.52 0.00 0.00 55.73 54.78 3fbs s ARG 225 Cb -0.15 -2.65 -0.03 0.00 0.52 0.00 0.00 34.95 32.64 3fbs s ARG 225 CO 0.09 0.67 0.24 0.42 0.02 0.00 0.00 175.30 176.74 3fbs s ILE 226 N -0.88 5.28 -0.83 1.52 1.01 -1.26 -0.48 121.20 125.55 3fbs s ILE 226 Ca 0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 60.65 60.69 3fbs s ILE 226 Cb -0.11 -3.68 0.36 0.00 0.01 0.00 0.00 42.46 39.03 3fbs s ILE 226 CO 0.03 0.05 2.01 0.35 0.00 0.00 0.00 174.94 177.38 3fbs n THR 227 N 5.11 3.57 -4.28 2.92 -2.24 -1.26 -4.85 114.28 113.25 3fbs n THR 227 Ca -0.12 -4.25 -0.19 0.00 -2.27 0.00 0.00 64.05 57.22 3fbs n THR 227 Cb 0.50 -1.24 -0.11 0.00 -2.10 0.00 0.00 70.33 67.38 3fbs n THR 227 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3fbs s VAL 228 N -5.08 1.52 -1.31 2.28 -7.23 -1.26 -5.05 120.40 104.27 3fbs s VAL 228 Ca 0.53 -1.80 0.16 0.00 -1.81 0.00 0.00 61.98 59.05 3fbs s VAL 228 Cb 0.44 -1.66 0.48 0.00 0.56 0.00 0.00 36.38 36.20 3fbs s VAL 228 CO -0.39 -0.38 1.40 -0.90 -0.31 0.00 0.00 175.10 174.52 3fbs n ASP 229 N 0.43 3.50 -0.22 4.85 5.68 -1.26 -4.63 116.55 124.89 3fbs n ASP 229 Ca -0.14 -2.07 0.02 0.00 -0.50 0.00 0.00 54.79 52.09 3fbs n ASP 229 Cb 0.57 -0.37 0.05 0.00 -1.14 0.00 0.00 41.12 40.24 3fbs n ASP 229 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 3fbs n TRP 230 N 0.96 0.16 -0.13 2.11 4.27 -1.26 -4.60 117.44 118.94 3fbs n TRP 230 Ca 0.18 -0.51 -0.07 0.00 -3.89 0.00 0.00 57.50 53.21 3fbs n TRP 230 Cb 0.56 -0.04 0.09 0.00 -1.36 0.00 0.00 31.31 30.55 3fbs n TRP 230 CO 0.00 0.00 0.00 0.82 -2.29 0.00 0.00 177.69 176.22 3fbs h ILE 231 N 0.70 1.26 -0.55 -1.67 1.08 -1.92 -2.55 117.51 113.86 3fbs h ILE 231 Ca 0.00 -1.18 -0.06 0.00 -0.39 0.00 0.00 64.86 63.23 3fbs h ILE 231 Cb 0.59 0.98 -0.02 0.00 -3.07 0.00 0.00 36.82 35.30 3fbs h ILE 231 CO 0.00 0.41 0.10 -0.33 -0.69 0.00 0.00 178.15 177.65 3fbs h GLU 232 N 0.79 0.87 0.00 2.37 5.08 -1.86 -2.24 114.58 119.59 3fbs h GLU 232 Ca 0.13 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 3fbs h GLU 232 Cb 0.60 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 3fbs h GLU 232 CO 0.04 0.80 -0.04 1.57 -1.00 0.00 0.00 179.01 180.38 3fbs h LYS 233 N 0.83 0.00 0.00 2.33 2.10 -1.77 -1.45 116.57 118.61 3fbs h LYS 233 Ca 0.18 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.76 3fbs h LYS 233 Cb 0.35 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.67 3fbs h LYS 233 CO 0.00 0.04 -0.31 -0.07 -2.00 0.00 0.00 179.45 177.11 3fbs h LEU 234 N 0.00 0.00 0.00 7.07 3.38 -1.28 -3.43 115.31 121.06 3fbs h LEU 234 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fbs h LEU 234 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3fbs h LEU 234 CO 0.01 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.46 3fbs n GLY 235 N 1.11 0.87 3.74 0.83 0.00 -0.55 -4.91 105.19 106.28 3fbs n GLY 235 Ca 0.03 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 3fbs n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fbs s ALA 237 N -0.55 3.24 -0.06 0.00 0.00 -1.26 -4.78 121.76 118.35 3fbs s ALA 237 Ca 0.44 0.73 0.03 0.00 0.00 0.00 0.00 51.96 53.17 3fbs s ALA 237 Cb -0.24 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.61 3fbs s ALA 237 CO 0.31 -0.09 -0.16 0.08 0.00 0.00 0.00 175.76 175.90 3fbs s VAL 238 N -1.43 1.37 -0.17 0.00 1.01 -1.26 -1.13 120.40 118.80 3fbs s VAL 238 Ca 0.50 -0.65 -0.22 0.00 0.00 0.00 0.00 61.98 61.61 3fbs s VAL 238 Cb -0.25 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 3fbs s VAL 238 CO 0.32 0.40 0.66 -0.70 0.00 0.00 0.00 175.10 175.78 3fbs s GLU 239 N 0.31 4.26 -0.17 2.72 2.12 0.99 -4.92 118.70 124.01 3fbs s GLU 239 Ca -0.10 0.70 0.01 0.00 0.36 0.00 0.00 54.97 55.94 3fbs s GLU 239 Cb -0.14 -3.55 0.02 0.00 0.26 0.00 0.00 34.13 30.72 3fbs s GLU 239 CO 0.04 -0.19 -0.19 -1.21 -0.54 0.00 0.00 175.26 173.16 3fbs s GLU 240 N 1.73 2.88 0.26 4.30 0.41 -1.26 -1.30 118.70 125.73 3fbs s GLU 240 Ca 0.31 -0.79 0.06 0.00 -0.41 0.00 0.00 54.97 54.14 3fbs s GLU 240 Cb -0.16 -2.49 -0.02 0.00 -1.78 0.00 0.00 34.13 29.67 3fbs s GLU 240 CO 0.12 -0.21 0.23 0.41 -0.49 0.00 0.00 175.26 175.32 3fbs n GLY 241 N 4.63 3.11 0.32 -1.39 0.00 -0.54 -5.00 105.19 106.32 3fbs n GLY 241 Ca -0.20 -1.84 0.07 0.00 0.00 0.00 0.00 46.02 44.05 3fbs n GLY 241 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fbs h PRO 242 N 0.00 0.44 -0.58 1.61 0.13 -2.03 -2.00 132.00 129.57 3fbs h PRO 242 Ca -0.19 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 3fbs h PRO 242 Cb 0.95 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.98 3fbs h PRO 242 CO 0.27 0.29 0.00 -1.33 -0.23 0.00 0.00 178.00 177.01 3fbs n MET 243 N -4.48 2.67 0.00 0.86 2.81 -1.26 -4.92 117.12 112.80 3fbs n MET 243 Ca 0.05 -1.82 0.00 0.00 -1.81 0.00 0.00 57.70 54.12 3fbs n MET 243 Cb 0.16 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.04 3fbs n MET 243 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3fbs n GLY 244 N 0.89 0.20 3.25 3.03 0.00 -0.75 -1.53 105.19 110.28 3fbs n GLY 244 Ca 0.17 -1.87 -0.24 0.00 0.00 0.00 0.00 46.02 44.08 3fbs n GLY 244 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fbs s SER 245 N -4.00 2.39 -0.06 1.61 0.01 -0.64 -1.47 113.70 111.54 3fbs s SER 245 Ca 0.00 -0.56 -0.04 0.00 1.31 0.00 0.00 55.95 56.65 3fbs s SER 245 Cb 0.00 -0.17 0.02 0.00 0.21 0.00 0.00 66.02 66.08 3fbs s SER 245 CO 0.00 0.11 0.15 -0.89 0.41 0.00 0.00 173.24 173.03 3fbs s THR 246 N -0.92 -0.02 0.15 1.44 2.01 -0.42 -4.75 115.64 113.15 3fbs s THR 246 Ca 0.06 0.06 -0.30 0.00 0.31 0.00 0.00 61.69 61.82 3fbs s THR 246 Cb -0.09 -0.23 -0.08 0.00 0.01 0.00 0.00 72.50 72.11 3fbs s THR 246 CO 0.02 0.02 1.22 -0.63 -0.69 0.00 0.00 174.62 174.57 3fbs s ILE 247 N 0.47 3.62 0.14 1.82 1.01 -0.06 -0.01 121.20 128.18 3fbs s ILE 247 Ca -0.03 1.29 -0.30 0.00 0.00 0.00 0.00 60.65 61.61 3fbs s ILE 247 Cb -0.05 -3.82 -0.07 0.00 0.01 0.00 0.00 42.46 38.53 3fbs s ILE 247 CO -0.02 0.17 1.17 -0.69 0.00 0.00 0.00 174.94 175.58 3fbs s VAL 248 N 0.31 3.82 0.09 2.92 1.01 -0.28 -4.59 120.40 123.68 3fbs s VAL 248 Ca 0.55 1.44 0.02 0.00 0.00 0.00 0.00 61.98 64.00 3fbs s VAL 248 Cb -0.33 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 3fbs s VAL 248 CO 0.34 0.19 -0.07 0.42 0.00 0.00 0.00 175.10 175.99 3fbs s THR 249 N 0.33 0.67 0.84 3.92 -4.23 -1.26 -4.00 115.64 111.90 3fbs s THR 249 Ca 0.54 -1.77 -0.09 0.00 -1.18 0.00 0.00 61.69 59.20 3fbs s THR 249 Cb -0.31 -1.47 0.16 0.00 1.34 0.00 0.00 72.50 72.22 3fbs s THR 249 CO 0.33 -0.77 1.16 1.51 -0.54 0.00 0.00 174.62 176.31 3fbs s ASP 250 N -2.75 3.79 0.58 3.99 1.47 -0.18 -4.91 116.67 118.66 3fbs s ASP 250 Ca 0.08 0.02 0.34 0.00 1.18 0.00 0.00 52.55 54.17 3fbs s ASP 250 Cb 0.02 -0.26 1.73 0.00 -0.34 0.00 0.00 42.92 44.08 3fbs s ASP 250 CO -0.04 -2.26 2.14 -0.65 0.68 0.00 0.00 175.17 175.04 3fbs h PRO 251 N -1.08 0.00 -0.25 2.11 0.11 -2.02 -0.77 132.00 130.10 3fbs h PRO 251 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3fbs h PRO 251 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3fbs h PRO 251 CO 0.41 0.05 0.00 -1.33 -0.21 0.00 0.00 178.00 176.92 3fbs n MET 252 N -3.32 1.60 -1.24 1.05 2.81 -1.26 -4.94 117.12 111.82 3fbs n MET 252 Ca -0.02 -0.93 -0.08 0.00 -1.81 0.00 0.00 57.70 54.86 3fbs n MET 252 Cb 0.20 -1.22 -0.04 0.00 -0.71 0.00 0.00 33.22 31.46 3fbs n MET 252 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3fbs n LYS 253 N 0.25 -0.60 -3.13 0.03 4.76 -0.29 -4.55 118.16 114.62 3fbs n LYS 253 Ca 0.09 0.78 -0.39 0.00 -2.87 0.00 0.00 58.31 55.92 3fbs n LYS 253 Cb 0.22 -4.63 -0.06 0.00 -1.84 0.00 0.00 35.03 28.72 3fbs n LYS 253 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 3fbs s GLN 254 N -2.65 4.38 0.99 1.97 0.74 -1.26 -1.27 119.66 122.56 3fbs s GLN 254 Ca 0.00 0.89 -0.16 0.00 0.05 0.00 0.00 55.36 56.14 3fbs s GLN 254 Cb 0.00 -3.31 0.21 0.00 1.10 0.00 0.00 33.01 31.01 3fbs s GLN 254 CO 0.00 0.44 1.30 0.95 -0.55 0.00 0.00 175.29 177.43 3fbs s THR 255 N -0.50 1.96 -1.48 -0.34 -4.23 -0.59 -1.01 115.64 109.45 3fbs s THR 255 Ca 0.33 0.00 0.19 0.00 -1.18 0.00 0.00 61.69 61.03 3fbs s THR 255 Cb -0.20 -2.95 0.35 0.00 1.34 0.00 0.00 72.50 71.05 3fbs s THR 255 CO 0.20 0.00 1.57 0.35 -0.54 0.00 0.00 174.62 176.21 3fbs n THR 256 N -3.87 0.39 -3.67 3.99 -2.24 -1.26 -4.59 114.28 103.04 3fbs n THR 256 Ca 0.15 0.10 -0.37 0.00 -2.27 0.00 0.00 64.05 61.66 3fbs n THR 256 Cb 0.59 -0.79 -0.11 0.00 -2.10 0.00 0.00 70.33 67.93 3fbs n THR 256 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fbs s ALA 257 N -2.52 3.50 0.14 6.98 0.00 -1.26 -4.91 121.76 123.69 3fbs s ALA 257 Ca 0.19 -1.00 -0.34 0.00 0.00 0.00 0.00 51.96 50.81 3fbs s ALA 257 Cb 0.13 -2.33 -0.14 0.00 0.00 0.00 0.00 23.12 20.78 3fbs s ALA 257 CO 0.28 -0.36 1.60 -2.13 0.00 0.00 0.00 175.76 175.15 3fbs n ARG 258 N 4.65 2.14 -0.27 0.00 0.63 -1.26 -2.09 116.66 120.46 3fbs n ARG 258 Ca -0.15 0.77 0.00 0.00 -0.92 0.00 0.00 57.85 57.56 3fbs n ARG 258 Cb 0.52 -2.55 0.00 0.00 0.45 0.00 0.00 32.46 30.88 3fbs n ARG 258 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3fbs n GLY 259 N 3.48 0.83 3.24 5.14 0.00 -1.26 -4.17 105.19 112.44 3fbs n GLY 259 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 3fbs n GLY 259 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fbs s ILE 260 N -2.65 2.54 0.29 -0.61 1.01 -0.89 -1.74 121.20 119.14 3fbs s ILE 260 Ca 0.00 -0.81 0.10 0.00 0.00 0.00 0.00 60.65 59.94 3fbs s ILE 260 Cb 0.00 -2.07 -0.05 0.00 0.01 0.00 0.00 42.46 40.36 3fbs s ILE 260 CO 0.00 0.52 -0.02 -0.36 0.00 0.00 0.00 174.94 175.08 3fbs s PHE 261 N 0.90 2.61 -0.01 3.97 0.08 -0.39 -1.54 117.98 123.60 3fbs s PHE 261 Ca -0.04 -0.30 -0.07 0.00 0.12 0.00 0.00 56.93 56.64 3fbs s PHE 261 Cb -0.15 -1.27 0.00 0.00 -0.57 0.00 0.00 43.02 41.04 3fbs s PHE 261 CO -0.02 0.58 0.14 0.00 -0.10 0.00 0.00 175.22 175.82 3fbs s ALA 262 N -2.40 -0.34 0.05 5.36 0.00 -0.39 -0.29 121.76 123.75 3fbs s ALA 262 Ca 0.32 -0.04 -0.27 0.00 0.00 0.00 0.00 51.96 51.98 3fbs s ALA 262 Cb -0.05 0.05 0.07 0.00 0.00 0.00 0.00 23.12 23.19 3fbs s ALA 262 CO 0.19 -0.19 0.63 0.00 0.00 0.00 0.00 175.76 176.39 3fbs n GLY 264 N 0.30 -1.82 0.31 0.00 0.00 -1.26 -4.38 105.19 98.34 3fbs n GLY 264 Ca -0.18 -1.62 0.08 0.00 0.00 0.00 0.00 46.02 44.31 3fbs n GLY 264 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3fbs h ASP 265 N 0.00 0.24 -0.20 1.61 3.32 -1.91 0.05 116.42 119.53 3fbs h ASP 265 Ca 0.00 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.11 3fbs h ASP 265 Cb 0.00 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 3fbs h ASP 265 CO 0.00 0.16 0.41 1.62 -1.72 0.00 0.00 179.24 179.71 3fbs h VAL 266 N 0.28 0.18 0.00 -1.35 3.04 -1.77 -2.61 116.25 114.02 3fbs h VAL 266 Ca 0.13 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.82 3fbs h VAL 266 Cb 0.18 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 30.09 3fbs h VAL 266 CO -0.03 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.53 3fbs n ALA 267 N -2.10 1.72 -3.50 3.17 0.00 -0.06 -0.88 120.51 118.86 3fbs n ALA 267 Ca 0.03 -0.84 -0.18 0.00 0.00 0.00 0.00 53.44 52.45 3fbs n ALA 267 Cb 0.52 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.84 3fbs n ALA 267 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3fbs s ARG 268 N -0.69 0.19 0.41 0.00 3.52 -0.80 -4.80 118.95 116.77 3fbs s ARG 268 Ca 0.00 0.21 0.29 0.00 -0.13 0.00 0.00 55.73 56.10 3fbs s ARG 268 Cb 0.00 -1.19 1.34 0.00 -1.56 0.00 0.00 34.95 33.54 3fbs s ARG 268 CO 0.00 -0.64 1.87 -1.00 -0.81 0.00 0.00 175.30 174.71 3fbs h PRO 269 N 8.31 0.00 -2.24 5.12 0.13 -1.90 -3.12 132.00 138.29 3fbs h PRO 269 Ca -0.17 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.37 3fbs h PRO 269 Cb 1.15 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.86 3fbs h PRO 269 CO 0.28 0.00 -0.63 0.00 -0.23 0.00 0.00 178.00 177.41 3fbs n ALA 270 N -1.90 4.39 -1.95 -0.56 0.00 -1.26 -5.07 120.51 114.15 3fbs n ALA 270 Ca 0.00 -4.70 -0.26 0.00 0.00 0.00 0.00 53.44 48.48 3fbs n ALA 270 Cb 0.18 -0.80 0.10 0.00 0.00 0.00 0.00 19.45 18.93 3fbs n ALA 270 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3fbs s GLY 271 N -3.05 1.73 0.30 0.00 0.00 -1.18 -5.09 107.32 100.03 3fbs s GLY 271 Ca 0.45 -1.20 -0.10 0.00 0.00 0.00 0.00 44.72 43.87 3fbs s GLY 271 CO -0.09 -0.69 0.53 -1.35 0.00 0.00 0.00 173.10 171.50 3fbs s SER 272 N -4.64 0.23 0.09 1.64 1.04 -1.26 -5.03 113.70 105.77 3fbs s SER 272 Ca 0.64 -1.13 -0.17 0.00 0.48 0.00 0.00 55.95 55.78 3fbs s SER 272 Cb -0.08 0.65 -0.08 0.00 0.10 0.00 0.00 66.02 66.62 3fbs s SER 272 CO 0.46 -1.27 1.47 0.58 0.98 0.00 0.00 173.24 175.46 3fbs h VAL 273 N 2.17 1.29 -0.79 5.02 2.07 -1.96 -0.62 116.25 123.44 3fbs h VAL 273 Ca -0.27 -1.17 0.11 0.00 0.82 0.00 0.00 66.70 66.18 3fbs h VAL 273 Cb 1.25 1.45 -0.08 0.00 -1.52 0.00 0.00 31.29 32.39 3fbs h VAL 273 CO 0.37 0.37 0.42 0.00 0.02 0.00 0.00 177.57 178.75 3fbs h ALA 274 N 0.76 1.13 -0.02 1.67 0.00 -1.96 -1.38 119.26 119.47 3fbs h ALA 274 Ca 0.07 0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 3fbs h ALA 274 Cb 0.61 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3fbs h ALA 274 CO 0.04 0.01 -0.79 -0.07 0.00 0.00 0.00 179.25 178.43 3fbs h LEU 275 N 0.69 0.23 -0.45 0.00 3.38 -1.93 -1.89 115.31 115.34 3fbs h LEU 275 Ca 0.40 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 3fbs h LEU 275 Cb 0.43 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3fbs h LEU 275 CO -0.28 0.93 0.23 0.00 0.09 0.00 0.00 178.44 179.41 3fbs h ALA 276 N 1.06 0.58 -0.22 1.53 0.00 -0.40 -0.04 119.26 121.77 3fbs h ALA 276 Ca -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3fbs h ALA 276 Cb 1.38 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 3fbs h ALA 276 CO 0.12 0.13 0.06 0.28 0.00 0.00 0.00 179.25 179.84 3fbs h VAL 277 N 0.59 1.20 -0.37 0.00 2.07 -1.19 0.11 116.25 118.65 3fbs h VAL 277 Ca 0.16 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 67.06 3fbs h VAL 277 Cb 0.10 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 3fbs h VAL 277 CO -0.02 0.20 0.23 1.23 0.02 0.00 0.00 177.57 179.22 3fbs h GLY 278 N 0.18 0.52 1.27 2.17 0.00 -1.28 -1.78 103.07 104.15 3fbs h GLY 278 Ca 0.07 -0.17 -0.18 0.00 0.00 0.00 0.00 47.33 47.04 3fbs h GLY 278 CO -0.00 0.16 -0.59 -0.55 0.00 0.00 0.00 176.54 175.56 3fbs h ASP 279 N 0.46 0.85 -0.68 0.19 3.32 -0.90 -1.61 116.42 118.04 3fbs h ASP 279 Ca 0.14 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.72 3fbs h ASP 279 Cb -0.01 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 3fbs h ASP 279 CO -0.06 1.25 0.44 1.23 -1.72 0.00 0.00 179.24 180.38 3fbs h GLY 280 N 0.81 0.97 1.01 2.75 0.00 -0.69 0.18 103.07 108.09 3fbs h GLY 280 Ca 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 46.96 3fbs h GLY 280 CO 0.12 0.37 0.38 0.00 0.00 0.00 0.00 176.54 177.41 3fbs h ALA 281 N 1.24 0.72 -0.58 3.60 0.00 -1.04 -0.26 119.26 122.94 3fbs h ALA 281 Ca 0.25 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3fbs h ALA 281 Cb -0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 3fbs h ALA 281 CO -0.05 0.16 0.24 1.98 0.00 0.00 0.00 179.25 181.58 3fbs h MET 282 N 0.77 0.86 -0.63 0.00 -1.53 -0.92 -2.27 114.93 111.21 3fbs h MET 282 Ca 0.21 -0.15 -0.07 0.00 -3.44 0.00 0.00 59.70 56.24 3fbs h MET 282 Cb -0.09 -0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 30.79 3fbs h MET 282 CO -0.04 0.73 0.10 0.00 0.14 0.00 0.00 176.91 177.84 3fbs h ALA 283 N 1.09 0.84 -0.15 0.39 0.00 -0.50 -0.20 119.26 120.72 3fbs h ALA 283 Ca 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3fbs h ALA 283 Cb 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3fbs h ALA 283 CO -0.02 0.59 0.06 0.78 0.00 0.00 0.00 179.25 180.66 3fbs h GLY 284 N 0.95 0.24 1.01 0.00 0.00 -0.91 -1.02 103.07 103.34 3fbs h GLY 284 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.39 3fbs h GLY 284 CO 0.01 0.13 0.50 0.00 0.00 0.00 0.00 176.54 177.18 3fbs h ALA 285 N 0.89 0.98 -0.51 3.60 0.00 -1.35 -1.45 119.26 121.43 3fbs h ALA 285 Ca 0.05 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 3fbs h ALA 285 Cb 0.19 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3fbs h ALA 285 CO -0.00 0.41 -0.08 0.00 0.00 0.00 0.00 179.25 179.58 3fbs h ALA 286 N 1.27 0.90 -0.62 0.00 0.00 -0.77 0.55 119.26 120.60 3fbs h ALA 286 Ca 0.28 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3fbs h ALA 286 Cb -0.10 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 3fbs h ALA 286 CO -0.06 0.64 0.18 0.00 0.00 0.00 0.00 179.25 180.01 3fbs h ALA 287 N 1.07 0.82 -0.10 0.00 0.00 -1.01 0.05 119.26 120.10 3fbs h ALA 287 Ca 0.14 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.84 3fbs h ALA 287 Cb 0.60 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3fbs h ALA 287 CO 0.04 0.50 0.03 1.25 0.00 0.00 0.00 179.25 181.07 3fbs h HIS 288 N 0.90 0.06 -0.29 0.00 6.17 -0.58 -1.59 115.15 119.81 3fbs h HIS 288 Ca 0.20 0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.30 3fbs h HIS 288 Cb 0.31 -0.01 -0.02 0.00 2.52 0.00 0.00 27.41 30.22 3fbs h HIS 288 CO 0.02 0.03 0.20 0.00 0.71 0.00 0.00 177.93 178.89 3fbs h ARG 289 N 0.08 0.32 0.00 5.26 3.08 -0.50 -0.34 114.38 122.28 3fbs h ARG 289 Ca 0.04 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 3fbs h ARG 289 Cb 0.02 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 3fbs h ARG 289 CO -0.04 0.21 -0.19 0.66 -1.07 0.00 0.00 179.97 179.54 3fbs h SER 290 N 0.33 0.00 0.20 7.04 4.64 -0.05 0.25 113.55 125.96 3fbs h SER 290 Ca 0.12 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.14 3fbs h SER 290 Cb 0.06 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.17 3fbs h SER 290 CO -0.03 0.19 -1.36 0.40 -0.87 0.00 0.00 176.83 175.17 3fbs h ILE 291 N 0.00 1.25 -0.31 0.95 2.04 -0.49 -3.28 117.51 117.67 3fbs h ILE 291 Ca -0.00 -2.60 -0.08 0.00 1.00 0.00 0.00 64.86 63.18 3fbs h ILE 291 Cb 0.62 3.01 -0.01 0.00 -0.74 0.00 0.00 36.82 39.69 3fbs h ILE 291 CO 0.02 0.78 -0.13 -0.07 0.00 0.00 0.00 178.15 178.76 3fbs h LEU 292 N -0.03 0.65 -7.02 1.44 3.38 -0.77 -3.37 115.31 109.59 3fbs h LEU 292 Ca -0.25 -0.39 -0.62 0.00 0.09 0.00 0.00 57.88 56.71 3fbs h LEU 292 Cb 1.99 -0.18 -0.42 0.00 0.09 0.00 0.00 40.66 42.15 3fbs h LEU 292 CO 0.21 0.90 -0.62 -0.36 0.09 0.00 0.00 178.44 178.66 3fbs s PHE 293 N -4.66 3.29 -2.05 1.13 0.08 0.84 -5.09 117.98 111.53 3fbs s PHE 293 Ca -0.13 -3.23 0.32 0.00 0.12 0.00 0.00 56.93 54.01 3fbs s PHE 293 Cb 0.09 -2.52 1.83 0.00 -0.57 0.00 0.00 43.02 41.84 3fbs s PHE 293 CO 0.80 -0.58 2.18 -0.35 -0.10 0.00 0.00 175.22 177.17