#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fgc s LYS 2 N 0.00 3.46 0.01 0.03 1.02 -1.19 -5.01 119.74 118.07 3fgc s LYS 2 Ca 0.00 -0.47 0.03 0.00 0.02 0.00 0.00 55.97 55.55 3fgc s LYS 2 Cb 0.00 -2.97 -0.01 0.00 -0.52 0.00 0.00 37.83 34.32 3fgc s LYS 2 CO 0.00 0.54 -0.10 -0.06 -0.92 0.00 0.00 175.35 174.81 3fgc s PHE 3 N -1.66 0.86 0.19 3.18 0.40 -1.26 -1.10 117.98 118.60 3fgc s PHE 3 Ca 0.36 -0.24 0.00 0.00 -0.60 0.00 0.00 56.93 56.44 3fgc s PHE 3 Cb -0.12 -0.54 0.00 0.00 0.51 0.00 0.00 43.02 42.88 3fgc s PHE 3 CO 0.28 -0.01 0.25 0.41 0.70 0.00 0.00 175.22 176.85 3fgc n GLY 4 N 2.45 2.73 3.41 4.36 0.00 0.12 -0.01 105.19 118.25 3fgc n GLY 4 Ca -0.16 -1.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.01 3fgc n GLY 4 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fgc s LEU 5 N 0.00 2.40 0.15 0.99 1.02 -0.14 -0.70 118.68 122.40 3fgc s LEU 5 Ca 0.17 -0.75 0.05 0.00 0.02 0.00 0.00 54.13 53.62 3fgc s LEU 5 Cb -0.00 -1.25 -0.04 0.00 0.02 0.00 0.00 46.19 44.91 3fgc s LEU 5 CO 0.12 0.16 -0.11 0.72 0.02 0.00 0.00 176.35 177.26 3fgc s PHE 6 N -1.22 1.33 -0.22 0.29 -0.71 -0.56 -0.02 117.98 116.87 3fgc s PHE 6 Ca 0.16 -0.69 0.02 0.00 -1.04 0.00 0.00 56.93 55.38 3fgc s PHE 6 Cb -0.10 -0.67 0.05 0.00 -1.21 0.00 0.00 43.02 41.09 3fgc s PHE 6 CO 0.08 0.13 -0.11 -0.06 -1.34 0.00 0.00 175.22 173.91 3fgc s PHE 7 N -3.01 2.77 0.04 3.49 0.08 -0.36 -4.23 117.98 116.75 3fgc s PHE 7 Ca 0.15 -1.88 -0.05 0.00 0.12 0.00 0.00 56.93 55.27 3fgc s PHE 7 Cb 0.00 -1.78 -0.29 0.00 -0.57 0.00 0.00 43.02 40.39 3fgc s PHE 7 CO 0.02 -0.80 0.99 -0.07 -0.10 0.00 0.00 175.22 175.26 3fgc h LEU 8 N 7.90 0.47 -1.50 -0.37 3.38 -1.91 -1.88 115.31 121.40 3fgc h LEU 8 Ca -0.26 -0.56 -0.37 0.00 0.09 0.00 0.00 57.88 56.78 3fgc h LEU 8 Cb 1.08 -0.15 0.13 0.00 0.09 0.00 0.00 40.66 41.81 3fgc h LEU 8 CO 0.49 1.45 -0.76 0.59 0.09 0.00 0.00 178.44 180.29 3fgc n ASN 9 N -3.52 -2.81 -4.77 -0.43 5.03 -1.26 -4.12 115.26 103.38 3fgc n ASN 9 Ca -0.13 -0.65 -0.40 0.00 0.87 0.00 0.00 54.58 54.27 3fgc n ASN 9 Cb 1.04 -4.86 -0.03 0.00 -1.02 0.00 0.00 39.78 34.92 3fgc n ASN 9 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 3fgc s PHE 10 N -3.41 3.26 0.37 3.10 0.40 -1.26 -1.66 117.98 118.78 3fgc s PHE 10 Ca 0.14 1.57 0.08 0.00 -0.60 0.00 0.00 56.93 58.12 3fgc s PHE 10 Cb -0.06 -3.44 -0.07 0.00 0.51 0.00 0.00 43.02 39.96 3fgc s PHE 10 CO 0.75 -1.18 -0.04 0.00 0.70 0.00 0.00 175.22 175.45 3fgc s MET 11 N -1.82 1.86 0.00 0.44 0.23 -0.06 -4.88 119.30 115.06 3fgc s MET 11 Ca 0.50 -2.00 0.00 0.00 -1.03 0.00 0.00 55.69 53.16 3fgc s MET 11 Cb -0.34 -1.62 0.00 0.00 -1.53 0.00 0.00 34.83 31.34 3fgc s MET 11 CO 0.44 0.04 0.00 0.27 -2.03 0.00 0.00 175.02 173.74 3fgc n ASN 12 N -0.85 0.00 0.06 -1.18 0.23 -0.51 -4.72 115.26 108.29 3fgc n ASN 12 Ca -0.05 -0.62 -0.00 0.00 -0.53 0.00 0.00 54.58 53.38 3fgc n ASN 12 Cb 0.65 0.00 0.30 0.00 -2.08 0.00 0.00 39.78 38.65 3fgc n ASN 12 CO 0.00 0.00 0.00 -1.28 -0.93 0.00 0.00 177.26 175.05 3fgc h SER 13 N 0.00 0.34 0.09 0.53 0.87 -2.01 -2.94 113.55 110.43 3fgc h SER 13 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 3fgc h SER 13 Cb 0.00 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 3fgc h SER 13 CO 0.00 0.55 -0.70 2.29 -0.53 0.00 0.00 176.83 178.44 3fgc n LYS 14 N -4.19 0.44 -3.78 2.24 2.85 -1.26 -4.75 118.16 109.71 3fgc n LYS 14 Ca -0.00 -0.35 -0.30 0.00 -1.05 0.00 0.00 58.31 56.61 3fgc n LYS 14 Cb 0.33 -1.49 -0.14 0.00 -0.65 0.00 0.00 35.03 33.08 3fgc n LYS 14 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 3fgc s ARG 15 N -2.80 1.34 0.79 -1.58 3.52 -1.11 -5.10 118.95 114.01 3fgc s ARG 15 Ca 0.13 -1.97 -0.11 0.00 -0.13 0.00 0.00 55.73 53.66 3fgc s ARG 15 Cb 0.17 -2.52 0.06 0.00 -1.56 0.00 0.00 34.95 31.11 3fgc s ARG 15 CO 0.72 -1.11 1.09 -1.54 -0.81 0.00 0.00 175.30 173.65 3fgc s SER 16 N 0.47 4.40 0.24 -2.12 1.04 -1.26 -1.42 113.70 115.05 3fgc s SER 16 Ca 0.16 1.77 -0.05 0.00 0.48 0.00 0.00 55.95 58.30 3fgc s SER 16 Cb -0.23 -2.47 0.35 0.00 0.10 0.00 0.00 66.02 63.76 3fgc s SER 16 CO -0.04 -2.09 1.83 0.77 0.98 0.00 0.00 173.24 174.69 3fgc h SER 17 N -1.17 0.76 -0.44 7.02 4.64 -1.96 -1.23 113.55 121.19 3fgc h SER 17 Ca -0.44 0.03 0.09 0.00 -0.47 0.00 0.00 61.79 60.99 3fgc h SER 17 Cb 1.24 -0.13 -0.09 0.00 -0.31 0.00 0.00 62.40 63.11 3fgc h SER 17 CO 0.52 0.47 -0.20 0.44 -0.87 0.00 0.00 176.83 177.20 3fgc h ASP 18 N 0.89 -0.68 -0.66 4.97 5.19 -2.00 -2.54 116.42 121.59 3fgc h ASP 18 Ca 0.38 0.16 -0.02 0.00 -0.62 0.00 0.00 57.03 56.93 3fgc h ASP 18 Cb 0.23 0.37 -0.03 0.00 0.18 0.00 0.00 39.33 40.09 3fgc h ASP 18 CO -0.20 -0.23 0.33 1.56 -3.12 0.00 0.00 179.24 177.59 3fgc h GLN 19 N -0.11 0.95 0.00 3.56 4.20 -1.61 -2.43 115.11 119.67 3fgc h GLN 19 Ca 0.21 -0.13 -0.16 0.00 0.06 0.00 0.00 58.65 58.63 3fgc h GLN 19 Cb 0.43 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 3fgc h GLN 19 CO -0.51 0.74 -0.77 -0.39 -0.67 0.00 0.00 178.83 177.24 3fgc h VAL 20 N 0.92 1.51 -0.41 -0.54 -1.51 -1.25 -1.31 116.25 113.64 3fgc h VAL 20 Ca 0.23 -2.66 -0.15 0.00 -1.23 0.00 0.00 66.70 62.89 3fgc h VAL 20 Cb 0.09 2.45 -0.01 0.00 -2.13 0.00 0.00 31.29 31.70 3fgc h VAL 20 CO -0.03 0.75 -0.32 0.40 -1.23 0.00 0.00 177.57 177.14 3fgc h ILE 21 N 0.00 1.27 -0.30 7.19 2.04 -1.33 -1.64 117.51 124.73 3fgc h ILE 21 Ca -0.01 -1.49 -0.04 0.00 1.00 0.00 0.00 64.86 64.32 3fgc h ILE 21 Cb 1.39 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 3fgc h ILE 21 CO 0.10 0.50 0.04 -0.08 0.00 0.00 0.00 178.15 178.71 3fgc h GLU 22 N 0.78 0.51 -0.74 2.37 4.81 -1.28 -2.14 114.58 118.89 3fgc h GLU 22 Ca 0.08 -0.14 0.16 0.00 -0.13 0.00 0.00 59.36 59.33 3fgc h GLU 22 Cb 0.91 -0.06 -0.11 0.00 0.63 0.00 0.00 28.75 30.13 3fgc h GLU 22 CO 0.08 0.61 0.18 0.93 -0.73 0.00 0.00 179.01 180.08 3fgc h GLU 23 N 0.32 0.26 -0.45 1.92 5.08 -1.17 -1.60 114.58 118.94 3fgc h GLU 23 Ca 0.09 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 3fgc h GLU 23 Cb 0.36 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 3fgc h GLU 23 CO 0.01 0.17 0.01 1.98 -1.00 0.00 0.00 179.01 180.18 3fgc h MET 24 N 0.26 0.79 -0.42 2.33 4.05 -0.89 -0.62 114.93 120.44 3fgc h MET 24 Ca 0.42 -0.25 -0.04 0.00 -0.28 0.00 0.00 59.70 59.55 3fgc h MET 24 Cb 0.72 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.42 3fgc h MET 24 CO -0.52 0.85 0.09 -0.07 0.23 0.00 0.00 176.91 177.49 3fgc h LEU 25 N 0.64 0.65 -1.00 3.39 3.38 -0.92 0.75 115.31 122.20 3fgc h LEU 25 Ca 0.13 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3fgc h LEU 25 Cb 0.48 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 3fgc h LEU 25 CO 0.02 0.73 0.51 0.44 0.09 0.00 0.00 178.44 180.23 3fgc h ASP 26 N 0.54 1.08 -0.49 -0.43 3.32 -1.21 -1.50 116.42 117.73 3fgc h ASP 26 Ca 0.13 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 3fgc h ASP 26 Cb 0.34 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 3fgc h ASP 26 CO 0.00 0.84 -0.04 0.74 -1.72 0.00 0.00 179.24 179.07 3fgc h THR 27 N 1.22 1.27 -0.69 0.35 2.02 -0.77 0.74 112.91 117.05 3fgc h THR 27 Ca 0.31 -1.13 0.03 0.00 0.77 0.00 0.00 66.41 66.40 3fgc h THR 27 Cb -0.02 1.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 3fgc h THR 27 CO -0.06 0.40 0.43 0.00 0.37 0.00 0.00 175.52 176.66 3fgc h ALA 28 N 0.92 0.91 -0.46 6.16 0.00 -0.33 -1.97 119.26 124.49 3fgc h ALA 28 Ca 0.13 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3fgc h ALA 28 Cb 0.56 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3fgc h ALA 28 CO 0.03 0.19 0.10 1.25 0.00 0.00 0.00 179.25 180.82 3fgc h HIS 29 N 0.83 0.79 -0.44 0.00 6.17 -1.08 -2.91 115.15 118.51 3fgc h HIS 29 Ca 0.28 -0.10 0.01 0.00 0.71 0.00 0.00 60.37 61.27 3fgc h HIS 29 Cb 0.05 -0.22 -0.02 0.00 2.52 0.00 0.00 27.41 29.73 3fgc h HIS 29 CO -0.05 0.73 0.28 -0.92 0.71 0.00 0.00 177.93 178.68 3fgc h TYR 30 N 0.62 0.53 -0.05 5.26 3.20 -0.57 -3.18 116.97 122.79 3fgc h TYR 30 Ca 0.14 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.03 3fgc h TYR 30 Cb 0.35 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.44 3fgc h TYR 30 CO 0.02 0.33 0.00 1.33 -1.64 0.00 0.00 178.16 178.20 3fgc n VAL 31 N -4.80 0.05 0.17 1.81 0.24 -0.77 -4.20 118.33 110.84 3fgc n VAL 31 Ca 0.02 -0.25 0.05 0.00 -2.04 0.00 0.00 64.34 62.11 3fgc n VAL 31 Cb 0.04 0.39 0.25 0.00 -1.47 0.00 0.00 33.84 33.04 3fgc n VAL 31 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 3fgc h ASP 32 N 2.13 0.00 -0.32 -1.34 3.58 -1.49 -1.82 116.42 117.16 3fgc h ASP 32 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3fgc h ASP 32 Cb 0.46 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.51 3fgc h ASP 32 CO 0.00 0.41 0.00 0.00 -2.88 0.00 0.00 179.24 176.77 3fgc n GLN 33 N -3.41 2.07 -1.38 0.28 1.13 -1.26 -4.56 117.38 110.26 3fgc n GLN 33 Ca 0.01 -1.63 -0.06 0.00 -1.94 0.00 0.00 57.00 53.37 3fgc n GLN 33 Cb 0.58 -1.42 0.03 0.00 0.11 0.00 0.00 30.24 29.53 3fgc n GLN 33 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3fgc n LEU 34 N 0.84 0.00 -0.76 1.08 4.77 -0.69 -5.03 117.00 117.21 3fgc n LEU 34 Ca 0.17 -0.69 0.13 0.00 -0.03 0.00 0.00 56.01 55.59 3fgc n LEU 34 Cb 0.43 -0.17 0.29 0.00 -2.33 0.00 0.00 43.42 41.65 3fgc n LEU 34 CO 0.13 -0.61 0.74 0.29 -1.33 0.00 0.00 177.39 176.61 3fgc n LYS 35 N -1.48 2.05 -1.68 3.23 4.76 -1.26 -4.90 118.16 118.87 3fgc n LYS 35 Ca 0.05 -1.53 -0.45 0.00 -2.87 0.00 0.00 58.31 53.52 3fgc n LYS 35 Cb 0.18 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 31.87 3fgc n LYS 35 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 3fgc n PHE 36 N 0.84 2.31 0.22 2.13 3.72 -1.26 -4.82 117.46 120.59 3fgc n PHE 36 Ca 0.16 0.36 0.11 0.00 -0.05 0.00 0.00 57.45 58.03 3fgc n PHE 36 Cb 0.49 -2.51 -0.16 0.00 -0.94 0.00 0.00 39.48 36.37 3fgc n PHE 36 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3fgc n ASP 37 N 2.51 0.30 -3.92 4.37 5.75 0.98 -4.77 116.55 121.77 3fgc n ASP 37 Ca 0.13 -0.23 -0.15 0.00 -0.01 0.00 0.00 54.79 54.53 3fgc n ASP 37 Cb 0.32 1.75 -0.14 0.00 -1.03 0.00 0.00 41.12 42.01 3fgc n ASP 37 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3fgc s THR 38 N -3.37 0.25 -0.25 2.12 2.01 -1.26 -1.18 115.64 113.95 3fgc s THR 38 Ca -0.04 -0.12 -0.05 0.00 0.31 0.00 0.00 61.69 61.79 3fgc s THR 38 Cb 0.14 -0.22 0.00 0.00 0.01 0.00 0.00 72.50 72.43 3fgc s THR 38 CO 0.89 0.08 0.00 -0.76 -0.69 0.00 0.00 174.62 174.13 3fgc s LEU 39 N -0.01 3.30 0.02 4.42 1.43 0.79 -0.96 118.68 127.67 3fgc s LEU 39 Ca 0.01 -0.57 0.07 0.00 -1.03 0.00 0.00 54.13 52.60 3fgc s LEU 39 Cb -0.02 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 3fgc s LEU 39 CO -0.00 -0.10 -0.18 0.00 0.23 0.00 0.00 176.35 176.30 3fgc s ALA 40 N 1.47 2.57 -0.18 4.21 0.00 0.97 -0.64 121.76 130.14 3fgc s ALA 40 Ca 0.04 -1.15 -0.00 0.00 0.00 0.00 0.00 51.96 50.85 3fgc s ALA 40 Cb -0.16 -0.76 0.01 0.00 0.00 0.00 0.00 23.12 22.21 3fgc s ALA 40 CO -0.01 0.57 -0.16 0.08 0.00 0.00 0.00 175.76 176.23 3fgc s VAL 41 N -0.86 2.41 0.17 0.00 1.01 0.03 -1.23 120.40 121.93 3fgc s VAL 41 Ca 0.14 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 3fgc s VAL 41 Cb -0.10 -2.03 -0.08 0.00 0.00 0.00 0.00 36.38 34.16 3fgc s VAL 41 CO 0.04 0.51 1.24 -0.47 0.00 0.00 0.00 175.10 176.42 3fgc s TYR 42 N 1.26 3.37 -0.16 5.22 5.04 -0.71 -1.27 117.35 130.10 3fgc s TYR 42 Ca 0.03 1.33 -0.13 0.00 -2.44 0.00 0.00 57.07 55.87 3fgc s TYR 42 Cb -0.14 -3.49 -0.05 0.00 0.35 0.00 0.00 41.96 38.64 3fgc s TYR 42 CO -0.09 -1.45 0.28 -2.00 -1.34 0.00 0.00 175.55 170.94 3fgc s GLU 43 N -0.03 4.23 -0.01 4.97 2.12 -1.26 -4.59 118.70 124.14 3fgc s GLU 43 Ca 0.55 0.07 -0.10 0.00 0.36 0.00 0.00 54.97 55.84 3fgc s GLU 43 Cb -0.34 -3.42 0.01 0.00 0.26 0.00 0.00 34.13 30.65 3fgc s GLU 43 CO 0.36 0.26 0.20 1.21 -0.54 0.00 0.00 175.26 176.76 3fgc s ASN 44 N 0.41 -0.06 0.03 -1.70 2.47 0.02 -5.01 114.94 111.10 3fgc s ASN 44 Ca 0.16 -0.08 0.06 0.00 0.42 0.00 0.00 52.86 53.42 3fgc s ASN 44 Cb -0.13 0.25 -0.02 0.00 -1.45 0.00 0.00 41.25 39.90 3fgc s ASN 44 CO 0.03 -0.39 -0.18 -1.00 -3.72 0.00 0.00 177.10 171.84 3fgc s HIS 45 N -1.34 1.61 -0.84 0.43 3.76 -1.26 -3.06 115.29 114.59 3fgc s HIS 45 Ca -0.14 -0.36 0.00 0.00 -0.15 0.00 0.00 55.06 54.41 3fgc s HIS 45 Cb -0.07 -0.97 0.00 0.00 1.11 0.00 0.00 32.58 32.65 3fgc s HIS 45 CO 0.03 0.06 0.00 1.19 -0.85 0.00 0.00 174.74 175.16 3fgc n PHE 46 N 1.99 -0.11 -3.77 1.40 3.72 -1.26 -4.97 117.46 114.45 3fgc n PHE 46 Ca -0.17 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.14 3fgc n PHE 46 Cb 0.54 -1.83 -0.04 0.00 -0.94 0.00 0.00 39.48 37.21 3fgc n PHE 46 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3fgc s SER 47 N -2.83 -0.25 0.65 4.37 1.04 -1.26 -5.03 113.70 110.39 3fgc s SER 47 Ca 0.00 -0.53 0.43 0.00 0.48 0.00 0.00 55.95 56.33 3fgc s SER 47 Cb 0.00 0.59 2.29 0.00 0.10 0.00 0.00 66.02 69.00 3fgc s SER 47 CO 0.00 -1.09 2.32 0.78 0.98 0.00 0.00 173.24 176.23 3fgc h ASN 48 N 2.18 0.00 -1.07 7.02 2.35 -1.93 -3.36 115.58 120.76 3fgc h ASN 48 Ca -0.28 0.00 -0.74 0.00 -0.55 0.00 0.00 56.30 54.74 3fgc h ASN 48 Cb 1.26 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 39.52 3fgc h ASN 48 CO 0.36 0.00 2.52 0.59 -1.65 0.00 0.00 177.43 179.25 3fgc n ASN 49 N -3.07 8.10 0.00 5.81 4.13 -1.26 -0.89 115.26 128.09 3fgc n ASN 49 Ca -0.02 -3.10 0.00 0.00 1.68 0.00 0.00 54.58 53.13 3fgc n ASN 49 Cb 0.10 -1.37 0.00 0.00 -1.54 0.00 0.00 39.78 36.97 3fgc n ASN 49 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3fgc n GLY 50 N 1.85 2.83 1.12 7.41 0.00 -1.23 -4.84 105.19 112.33 3fgc n GLY 50 Ca 0.64 -0.78 0.11 0.00 0.00 0.00 0.00 46.02 45.98 3fgc n GLY 50 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3fgc n VAL 51 N 0.00 0.69 -3.73 1.61 0.24 -0.67 -4.54 118.33 111.93 3fgc n VAL 51 Ca 0.00 -0.78 -0.38 0.00 -2.04 0.00 0.00 64.34 61.14 3fgc n VAL 51 Cb 0.00 0.59 -0.12 0.00 -1.47 0.00 0.00 33.84 32.84 3fgc n VAL 51 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3fgc s VAL 52 N -1.31 3.89 -1.27 3.34 1.01 -1.26 -4.93 120.40 119.86 3fgc s VAL 52 Ca 0.41 -1.09 0.23 0.00 0.00 0.00 0.00 61.98 61.52 3fgc s VAL 52 Cb 0.22 -3.20 -0.07 0.00 0.00 0.00 0.00 36.38 33.32 3fgc s VAL 52 CO 0.30 -0.19 1.14 0.61 0.00 0.00 0.00 175.10 176.96 3fgc n GLY 53 N 4.84 -0.83 2.49 4.51 0.00 -1.17 -0.80 105.19 114.22 3fgc n GLY 53 Ca -0.12 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.11 3fgc n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fgc n ALA 54 N -1.14 3.13 0.23 4.61 0.00 -1.26 -4.76 120.51 121.32 3fgc n ALA 54 Ca 0.06 -3.85 0.06 0.00 0.00 0.00 0.00 53.44 49.72 3fgc n ALA 54 Cb 0.36 -0.86 0.53 0.00 0.00 0.00 0.00 19.45 19.47 3fgc n ALA 54 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3fgc h PRO 55 N 4.94 0.00 -0.01 0.00 0.13 -1.88 -1.68 132.00 133.51 3fgc h PRO 55 Ca 0.18 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.25 3fgc h PRO 55 Cb 0.82 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 3fgc h PRO 55 CO 0.57 0.20 -0.29 -0.07 -0.23 0.00 0.00 178.00 178.18 3fgc h LEU 56 N 0.00 0.01 -0.02 1.56 3.38 -1.94 0.11 115.31 118.41 3fgc h LEU 56 Ca -0.00 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 3fgc h LEU 56 Cb 0.37 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.13 3fgc h LEU 56 CO 0.03 0.30 -0.56 0.74 0.09 0.00 0.00 178.44 179.04 3fgc h THR 57 N 0.01 1.42 -0.75 0.22 2.02 -1.75 -2.55 112.91 111.53 3fgc h THR 57 Ca -0.00 -2.01 0.01 0.00 0.77 0.00 0.00 66.41 65.18 3fgc h THR 57 Cb 0.51 2.51 -0.04 0.00 -1.74 0.00 0.00 68.15 69.40 3fgc h THR 57 CO 0.04 0.59 0.50 0.58 0.37 0.00 0.00 175.52 177.59 3fgc h VAL 58 N -0.08 1.18 -0.67 3.16 2.07 -1.43 -2.55 116.25 117.94 3fgc h VAL 58 Ca -0.06 -0.35 0.13 0.00 0.82 0.00 0.00 66.70 67.24 3fgc h VAL 58 Cb 1.26 0.08 -0.09 0.00 -1.52 0.00 0.00 31.29 31.02 3fgc h VAL 58 CO 0.11 0.18 0.20 0.00 0.02 0.00 0.00 177.57 178.09 3fgc h ALA 59 N 1.28 0.86 -0.34 1.67 0.00 -0.70 -1.49 119.26 120.55 3fgc h ALA 59 Ca 0.28 0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.37 3fgc h ALA 59 Cb -0.10 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 3fgc h ALA 59 CO -0.07 -0.27 0.02 0.78 0.00 0.00 0.00 179.25 179.71 3fgc h GLY 60 N 0.34 0.35 0.91 0.00 0.00 -1.04 0.12 103.07 103.74 3fgc h GLY 60 Ca 0.36 0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.72 3fgc h GLY 60 CO -0.41 -0.06 0.07 -2.75 0.00 0.00 0.00 176.54 173.39 3fgc h PHE 61 N 0.12 0.14 -0.86 5.60 3.04 -1.16 0.40 116.94 124.22 3fgc h PHE 61 Ca 0.16 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.10 3fgc h PHE 61 Cb 0.21 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.64 3fgc h PHE 61 CO -0.22 0.08 0.44 -0.07 -2.02 0.00 0.00 178.31 176.51 3fgc h LEU 62 N 0.17 1.10 -0.84 0.59 3.38 -1.03 -1.82 115.31 116.86 3fgc h LEU 62 Ca 0.07 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 3fgc h LEU 62 Cb 0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3fgc h LEU 62 CO -0.06 0.91 0.01 -0.07 0.09 0.00 0.00 178.44 179.33 3fgc h LEU 63 N 1.21 0.85 -1.30 1.67 3.38 -0.75 -2.12 115.31 118.26 3fgc h LEU 63 Ca 0.30 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 3fgc h LEU 63 Cb 0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3fgc h LEU 63 CO -0.04 0.91 -0.18 1.23 0.09 0.00 0.00 178.44 180.44 3fgc h GLY 64 N 0.99 0.27 0.30 0.83 0.00 -0.22 -3.25 103.07 102.00 3fgc h GLY 64 Ca 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.31 3fgc h GLY 64 CO 0.02 0.17 -0.77 1.15 0.00 0.00 0.00 176.54 177.11 3fgc n MET 65 N -4.22 0.09 -4.19 4.80 0.00 -0.75 -4.94 117.12 107.91 3fgc n MET 65 Ca -0.01 -0.07 -0.24 0.00 0.00 0.00 0.00 57.70 57.38 3fgc n MET 65 Cb 0.31 -1.50 -0.07 0.00 0.00 0.00 0.00 33.22 31.96 3fgc n MET 65 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 3fgc s THR 66 N -2.96 2.66 0.00 3.17 -4.23 -0.81 -4.95 115.64 108.52 3fgc s THR 66 Ca 0.10 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 3fgc s THR 66 Cb 0.17 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 71.08 3fgc s THR 66 CO 0.78 -0.13 0.00 2.29 -0.54 0.00 0.00 174.62 177.02 3fgc n LYS 67 N -1.11 2.25 -0.10 3.99 2.85 -1.26 -4.86 118.16 119.92 3fgc n LYS 67 Ca -0.03 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.04 3fgc n LYS 67 Cb 0.63 -0.82 -0.08 0.00 -0.65 0.00 0.00 35.03 34.11 3fgc n LYS 67 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3fgc n ASN 68 N -1.12 1.68 -4.77 -5.58 3.02 -1.26 -5.01 115.26 102.22 3fgc n ASN 68 Ca 0.00 0.16 -0.40 0.00 -0.03 0.00 0.00 54.58 54.31 3fgc n ASN 68 Cb 0.10 -0.51 0.01 0.00 -0.61 0.00 0.00 39.78 38.76 3fgc n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fgc s ALA 69 N -2.37 3.35 0.69 5.41 0.00 -1.26 -5.02 121.76 122.55 3fgc s ALA 69 Ca -0.27 1.45 -0.13 0.00 0.00 0.00 0.00 51.96 53.01 3fgc s ALA 69 Cb 0.10 -3.57 0.01 0.00 0.00 0.00 0.00 23.12 19.65 3fgc s ALA 69 CO 0.37 -1.07 1.09 0.15 0.00 0.00 0.00 175.76 176.30 3fgc s LYS 70 N -2.29 2.73 -0.05 0.00 1.02 -0.33 -4.90 119.74 115.92 3fgc s LYS 70 Ca 0.58 1.24 0.02 0.00 0.02 0.00 0.00 55.97 57.83 3fgc s LYS 70 Cb -0.43 -1.95 0.01 0.00 -0.52 0.00 0.00 37.83 34.93 3fgc s LYS 70 CO 0.57 -1.29 -0.10 0.08 -0.92 0.00 0.00 175.35 173.69 3fgc s VAL 71 N -2.61 0.94 0.07 3.17 1.01 -0.15 -0.15 120.40 122.68 3fgc s VAL 71 Ca 0.64 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 62.28 3fgc s VAL 71 Cb -0.18 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 3fgc s VAL 71 CO 0.47 0.30 -0.18 0.00 0.00 0.00 0.00 175.10 175.69 3fgc s ALA 72 N 0.48 1.51 0.35 5.51 0.00 0.18 -0.76 121.76 129.03 3fgc s ALA 72 Ca -0.09 -1.05 -0.26 0.00 0.00 0.00 0.00 51.96 50.56 3fgc s ALA 72 Cb -0.13 -0.22 -0.09 0.00 0.00 0.00 0.00 23.12 22.68 3fgc s ALA 72 CO 0.02 0.29 1.06 -1.54 0.00 0.00 0.00 175.76 175.59 3fgc s SER 73 N -1.52 6.98 -0.14 0.00 1.04 -1.12 -0.79 113.70 118.14 3fgc s SER 73 Ca 0.04 2.11 -0.08 0.00 0.48 0.00 0.00 55.95 58.49 3fgc s SER 73 Cb -0.09 -2.60 -0.25 0.00 0.10 0.00 0.00 66.02 63.18 3fgc s SER 73 CO 0.03 -0.34 0.32 -0.11 0.98 0.00 0.00 173.24 174.11 3fgc n LEU 74 N 0.43 2.56 -2.69 2.42 7.94 -0.40 -2.12 117.00 125.15 3fgc n LEU 74 Ca 0.03 0.22 -0.07 0.00 -1.11 0.00 0.00 56.01 55.08 3fgc n LEU 74 Cb 0.48 -1.09 0.10 0.00 0.53 0.00 0.00 43.42 43.43 3fgc n LEU 74 CO 0.48 0.79 0.36 -0.46 -1.11 0.00 0.00 177.39 177.45 3fgc n ASN 75 N -3.59 -1.00 -4.65 1.96 6.94 -1.24 -4.19 115.26 109.50 3fgc n ASN 75 Ca -0.33 -2.49 -0.44 0.00 -0.02 0.00 0.00 54.58 51.31 3fgc n ASN 75 Cb 1.00 0.59 -0.04 0.00 -2.36 0.00 0.00 39.78 38.98 3fgc n ASN 75 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 3fgc n HIS 76 N -0.55 2.35 -2.64 -2.53 -0.00 -0.58 -4.27 115.22 107.00 3fgc n HIS 76 Ca -0.01 -0.24 -0.42 0.00 0.46 0.00 0.00 57.72 57.51 3fgc n HIS 76 Cb 0.84 -2.76 -0.03 0.00 -0.12 0.00 0.00 29.99 27.93 3fgc n HIS 76 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 3fgc s VAL 77 N 5.18 3.91 -0.15 3.57 1.01 -1.26 -0.99 120.40 131.67 3fgc s VAL 77 Ca 0.93 0.25 0.16 0.00 0.00 0.00 0.00 61.98 63.31 3fgc s VAL 77 Cb -0.48 -4.84 0.08 0.00 0.00 0.00 0.00 36.38 31.14 3fgc s VAL 77 CO 0.43 -1.70 1.47 0.16 0.00 0.00 0.00 175.10 175.46 3fgc h ILE 78 N 6.02 0.82 -0.24 2.22 3.07 -1.77 -3.37 117.51 124.27 3fgc h ILE 78 Ca -0.28 -2.12 -0.04 0.00 1.55 0.00 0.00 64.86 63.98 3fgc h ILE 78 Cb 1.06 2.37 -0.01 0.00 -0.27 0.00 0.00 36.82 39.96 3fgc h ILE 78 CO 1.24 0.46 -0.00 0.74 -1.05 0.00 0.00 178.15 179.54 3fgc h THR 79 N 0.00 1.15 -0.21 0.16 2.02 -1.90 -2.52 112.91 111.62 3fgc h THR 79 Ca -0.00 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.57 3fgc h THR 79 Cb 1.33 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 3fgc h THR 79 CO 0.06 0.20 0.00 0.35 0.37 0.00 0.00 175.52 176.51 3fgc n THR 80 N -4.34 0.26 -4.32 3.16 -2.24 -1.26 -4.83 114.28 100.72 3fgc n THR 80 Ca 0.00 -0.51 -0.19 0.00 -2.27 0.00 0.00 64.05 61.09 3fgc n THR 80 Cb 0.21 0.81 -0.10 0.00 -2.10 0.00 0.00 70.33 69.14 3fgc n THR 80 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3fgc s HIS 81 N -1.74 1.64 -0.15 4.78 5.04 -0.95 -4.92 115.29 118.99 3fgc s HIS 81 Ca 0.35 -0.57 -0.29 0.00 -1.54 0.00 0.00 55.06 53.01 3fgc s HIS 81 Cb 0.20 -0.79 -0.01 0.00 0.04 0.00 0.00 32.58 32.02 3fgc s HIS 81 CO 0.30 0.30 1.12 -1.58 -2.34 0.00 0.00 174.74 172.54 3fgc s HIS 82 N -2.70 3.21 0.13 3.88 5.65 -1.26 -4.91 115.29 119.30 3fgc s HIS 82 Ca 0.19 1.32 0.34 0.00 0.25 0.00 0.00 55.06 57.16 3fgc s HIS 82 Cb -0.02 -3.35 1.52 0.00 -1.18 0.00 0.00 32.58 29.55 3fgc s HIS 82 CO 0.06 -0.92 2.02 -1.00 -0.65 0.00 0.00 174.74 174.24 3fgc h PRO 83 N 7.58 0.00 -0.34 2.88 0.13 -1.89 -1.97 132.00 138.39 3fgc h PRO 83 Ca -0.27 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.72 3fgc h PRO 83 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 3fgc h PRO 83 CO 0.93 0.00 -0.34 0.28 -0.23 0.00 0.00 178.00 178.64 3fgc h VAL 84 N 0.00 1.29 -0.46 1.56 2.07 -1.94 -1.23 116.25 117.53 3fgc h VAL 84 Ca 0.00 -1.51 0.02 0.00 0.82 0.00 0.00 66.70 66.03 3fgc h VAL 84 Cb 0.38 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 3fgc h VAL 84 CO 0.00 0.49 0.28 0.03 0.02 0.00 0.00 177.57 178.40 3fgc h ARG 85 N 0.61 0.55 -0.04 1.57 2.47 -1.77 -0.68 114.38 117.10 3fgc h ARG 85 Ca 0.05 -0.03 0.01 0.00 -1.26 0.00 0.00 59.98 58.75 3fgc h ARG 85 Cb 0.92 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 29.10 3fgc h ARG 85 CO 0.08 0.36 -0.03 0.28 0.56 0.00 0.00 179.97 181.23 3fgc h VAL 86 N 0.57 0.91 -0.17 2.04 2.07 -1.46 -0.46 116.25 119.74 3fgc h VAL 86 Ca 0.18 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.68 3fgc h VAL 86 Cb -0.00 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 3fgc h VAL 86 CO -0.08 0.00 0.02 0.00 0.02 0.00 0.00 177.57 177.53 3fgc h ALA 87 N 1.00 0.23 -0.46 1.67 0.00 -1.01 -0.43 119.26 120.26 3fgc h ALA 87 Ca 0.03 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.85 3fgc h ALA 87 Cb 0.07 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 17.70 3fgc h ALA 87 CO -0.06 -0.08 -0.23 0.93 0.00 0.00 0.00 179.25 179.80 3fgc h GLU 88 N 0.07 -0.13 -0.47 0.00 5.08 -1.10 -0.96 114.58 117.07 3fgc h GLU 88 Ca 0.05 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 3fgc h GLU 88 Cb 0.34 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 3fgc h GLU 88 CO 0.01 -0.09 -0.05 0.93 -1.00 0.00 0.00 179.01 178.80 3fgc h GLU 89 N -0.14 0.86 -0.43 2.33 5.08 -0.77 -0.53 114.58 120.98 3fgc h GLU 89 Ca 0.21 -0.30 -0.13 0.00 -1.00 0.00 0.00 59.36 58.14 3fgc h GLU 89 Cb 0.47 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3fgc h GLU 89 CO -0.54 0.93 -0.26 0.00 -1.00 0.00 0.00 179.01 178.14 3fgc h ALA 90 N 0.90 0.72 -0.56 3.43 0.00 -0.97 0.02 119.26 122.80 3fgc h ALA 90 Ca 0.13 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 3fgc h ALA 90 Cb 0.58 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3fgc h ALA 90 CO 0.03 0.67 -0.00 0.00 0.00 0.00 0.00 179.25 179.95 3fgc h LEU 92 N 0.90 0.35 -0.19 0.00 5.85 -0.79 0.13 115.31 121.56 3fgc h LEU 92 Ca 0.16 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 3fgc h LEU 92 Cb 0.53 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 3fgc h LEU 92 CO 0.03 0.25 0.09 -0.07 -0.34 0.00 0.00 178.44 178.40 3fgc h LEU 93 N 0.46 0.25 -0.78 2.25 3.38 -0.90 0.16 115.31 120.14 3fgc h LEU 93 Ca 0.18 -0.13 0.18 0.00 0.09 0.00 0.00 57.88 58.20 3fgc h LEU 93 Cb 0.06 -0.06 -0.13 0.00 0.09 0.00 0.00 40.66 40.62 3fgc h LEU 93 CO -0.11 0.31 0.10 -0.78 0.09 0.00 0.00 178.44 178.06 3fgc h ASP 94 N 0.17 -0.18 0.02 -0.43 3.58 -0.92 -2.12 116.42 116.54 3fgc h ASP 94 Ca 0.06 0.18 -0.05 0.00 0.42 0.00 0.00 57.03 57.65 3fgc h ASP 94 Cb 0.13 0.29 0.00 0.00 1.72 0.00 0.00 39.33 41.48 3fgc h ASP 94 CO -0.01 -0.14 -0.19 1.56 -2.88 0.00 0.00 179.24 177.58 3fgc h GLN 95 N 0.17 0.10 -0.29 0.28 1.08 -0.39 0.12 115.11 116.17 3fgc h GLN 95 Ca 0.44 -0.13 -0.02 0.00 -1.45 0.00 0.00 58.65 57.49 3fgc h GLN 95 Cb 0.81 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.26 3fgc h GLN 95 CO -0.62 0.98 0.09 0.52 -0.95 0.00 0.00 178.83 178.84 3fgc h MET 96 N -0.72 0.41 -0.01 1.46 2.86 -0.66 -2.27 114.93 115.99 3fgc h MET 96 Ca -0.03 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 3fgc h MET 96 Cb 1.06 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.64 3fgc h MET 96 CO 0.04 0.37 -0.37 -1.13 1.06 0.00 0.00 176.91 176.88 3fgc n SER 97 N -4.39 1.71 -3.51 1.22 3.41 -0.80 -4.98 113.62 106.28 3fgc n SER 97 Ca 0.01 -1.32 -0.19 0.00 -0.26 0.00 0.00 58.87 57.11 3fgc n SER 97 Cb 0.15 0.33 0.07 0.00 -0.26 0.00 0.00 64.21 64.49 3fgc n SER 97 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3fgc n GLU 98 N -0.17 -5.42 -0.54 4.33 1.02 -0.62 -3.81 120.64 115.42 3fgc n GLU 98 Ca 0.11 0.76 0.00 0.00 -0.02 0.00 0.00 57.16 58.01 3fgc n GLU 98 Cb 0.43 -5.57 0.00 0.00 -0.02 0.00 0.00 31.44 26.28 3fgc n GLU 98 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fgc n GLY 99 N -1.31 0.68 0.66 0.62 0.00 0.32 -4.97 105.19 101.19 3fgc n GLY 99 Ca -0.27 -0.42 0.13 0.00 0.00 0.00 0.00 46.02 45.46 3fgc n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fgc n ARG 100 N -2.54 1.90 -3.67 1.61 1.74 -1.25 -4.92 116.66 109.53 3fgc n ARG 100 Ca 0.00 -1.32 -0.37 0.00 -0.77 0.00 0.00 57.85 55.39 3fgc n ARG 100 Cb 0.00 -1.46 -0.06 0.00 -1.02 0.00 0.00 32.46 29.92 3fgc n ARG 100 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3fgc s PHE 101 N -1.91 3.60 -0.06 -1.55 5.36 -1.26 -0.98 117.98 121.19 3fgc s PHE 101 Ca 0.35 0.69 0.05 0.00 -0.96 0.00 0.00 56.93 57.06 3fgc s PHE 101 Cb 0.20 -2.16 -0.01 0.00 -0.34 0.00 0.00 43.02 40.72 3fgc s PHE 101 CO 0.31 0.57 -0.23 0.00 -1.46 0.00 0.00 175.22 174.42 3fgc s ALA 102 N -0.65 2.01 -0.85 11.12 0.00 0.06 -4.31 121.76 129.14 3fgc s ALA 102 Ca 0.18 -0.94 -0.15 0.00 0.00 0.00 0.00 51.96 51.05 3fgc s ALA 102 Cb -0.14 -0.66 0.20 0.00 0.00 0.00 0.00 23.12 22.52 3fgc s ALA 102 CO 0.07 0.35 0.83 0.12 0.00 0.00 0.00 175.76 177.13 3fgc s PHE 103 N 0.01 3.65 -0.03 0.00 5.36 0.17 -2.81 117.98 124.32 3fgc s PHE 103 Ca -0.07 -1.89 -0.29 0.00 -0.96 0.00 0.00 56.93 53.73 3fgc s PHE 103 Cb -0.14 -3.90 -0.03 0.00 -0.34 0.00 0.00 43.02 38.61 3fgc s PHE 103 CO 0.04 -1.08 0.93 0.20 -1.46 0.00 0.00 175.22 173.86 3fgc s GLY 104 N 2.42 2.75 0.24 13.12 0.00 -0.90 -2.04 107.32 122.91 3fgc s GLY 104 Ca 0.20 0.43 0.01 0.00 0.00 0.00 0.00 44.72 45.36 3fgc s GLY 104 CO -0.09 1.64 0.09 -0.11 0.00 0.00 0.00 173.10 174.63 3fgc s PHE 105 N 1.18 1.44 0.01 1.90 -0.71 -0.29 -1.52 117.98 119.98 3fgc s PHE 105 Ca 0.49 -1.19 -0.20 0.00 -1.04 0.00 0.00 56.93 54.99 3fgc s PHE 105 Cb -0.20 -0.83 0.04 0.00 -1.21 0.00 0.00 43.02 40.82 3fgc s PHE 105 CO 0.24 -0.36 0.44 0.45 -1.34 0.00 0.00 175.22 174.65 3fgc s SER 106 N -3.27 -0.34 0.82 1.98 0.15 -0.16 -0.76 113.70 112.12 3fgc s SER 106 Ca 0.36 0.18 -0.12 0.00 0.70 0.00 0.00 55.95 57.07 3fgc s SER 106 Cb 0.08 0.41 0.08 0.00 -1.71 0.00 0.00 66.02 64.88 3fgc s SER 106 CO 0.12 -0.58 1.11 -0.62 1.20 0.00 0.00 173.24 174.47 3fgc s ASP 107 N -1.62 4.30 0.11 5.45 2.15 -1.26 -2.15 116.67 123.65 3fgc s ASP 107 Ca -0.09 1.15 -0.30 0.00 0.43 0.00 0.00 52.55 53.74 3fgc s ASP 107 Cb -0.02 -1.82 -0.06 0.00 -0.30 0.00 0.00 42.92 40.72 3fgc s ASP 107 CO 0.02 -2.07 1.07 0.00 -0.17 0.00 0.00 175.17 174.02 3fgc n GLU 109 N 3.04 1.41 -4.11 0.00 1.02 -1.26 -4.87 120.64 115.87 3fgc n GLU 109 Ca 0.04 -0.04 -0.33 0.00 -0.02 0.00 0.00 57.16 56.82 3fgc n GLU 109 Cb 0.48 -1.29 -0.16 0.00 -0.02 0.00 0.00 31.44 30.45 3fgc n GLU 109 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3fgc s LYS 110 N -2.67 2.88 0.44 3.49 1.02 -1.26 -5.00 119.74 118.64 3fgc s LYS 110 Ca 0.03 -0.88 0.14 0.00 0.02 0.00 0.00 55.97 55.27 3fgc s LYS 110 Cb 0.12 -2.59 0.98 0.00 -0.52 0.00 0.00 37.83 35.82 3fgc s LYS 110 CO 0.66 -0.25 1.99 0.66 -0.92 0.00 0.00 175.35 177.49 3fgc h SER 111 N 7.92 0.04 -1.00 2.83 4.64 -2.00 -1.32 113.55 124.66 3fgc h SER 111 Ca -0.43 -0.01 0.16 0.00 -0.47 0.00 0.00 61.79 61.05 3fgc h SER 111 Cb 1.13 -0.01 -0.10 0.00 -0.31 0.00 0.00 62.40 63.11 3fgc h SER 111 CO 0.62 0.20 0.62 0.00 -0.87 0.00 0.00 176.83 177.40 3fgc h ALA 112 N 1.80 1.66 -0.34 5.18 0.00 -1.98 -0.64 119.26 124.94 3fgc h ALA 112 Ca 0.01 0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 3fgc h ALA 112 Cb 0.30 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3fgc h ALA 112 CO 0.02 0.02 -0.40 -0.44 0.00 0.00 0.00 179.25 178.45 3fgc h ASP 113 N 0.82 0.94 -0.54 0.00 5.19 -1.67 -0.51 116.42 120.65 3fgc h ASP 113 Ca 0.54 -0.49 0.07 0.00 -0.62 0.00 0.00 57.03 56.54 3fgc h ASP 113 Cb 0.77 -0.27 -0.06 0.00 0.18 0.00 0.00 39.33 39.95 3fgc h ASP 113 CO -0.32 1.24 0.20 0.24 -3.12 0.00 0.00 179.24 177.47 3fgc h MET 114 N 0.66 0.38 0.00 3.56 2.86 -1.23 -2.53 114.93 118.63 3fgc h MET 114 Ca 0.05 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.54 3fgc h MET 114 Cb 1.00 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 3fgc h MET 114 CO 0.10 0.25 -0.56 0.00 1.06 0.00 0.00 176.91 177.75 3fgc h ARG 115 N 0.39 0.00 -0.69 1.72 3.08 -1.07 0.80 114.38 118.61 3fgc h ARG 115 Ca 0.26 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.27 3fgc h ARG 115 Cb 0.28 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 3fgc h ARG 115 CO -0.26 0.56 0.28 0.35 -1.07 0.00 0.00 179.97 179.83 3fgc h PHE 116 N 0.00 1.05 -0.58 3.04 3.57 -0.87 -3.20 116.94 119.97 3fgc h PHE 116 Ca -0.01 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.42 3fgc h PHE 116 Cb 1.20 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.62 3fgc h PHE 116 CO 0.00 0.81 0.00 1.19 -2.23 0.00 0.00 178.31 178.08 3fgc n PHE 117 N -4.38 0.90 -2.38 0.41 3.72 -0.97 -4.96 117.46 109.81 3fgc n PHE 117 Ca 0.05 -0.54 -0.15 0.00 -0.05 0.00 0.00 57.45 56.77 3fgc n PHE 117 Cb 0.17 -0.07 -0.00 0.00 -0.94 0.00 0.00 39.48 38.65 3fgc n PHE 117 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3fgc n ASN 118 N 1.10 -4.46 -4.67 4.37 3.02 -0.51 -4.99 115.26 109.12 3fgc n ASN 118 Ca 0.20 -0.05 -0.38 0.00 -0.03 0.00 0.00 54.58 54.33 3fgc n ASN 118 Cb 0.62 -3.56 -0.08 0.00 -0.61 0.00 0.00 39.78 36.15 3fgc n ASN 118 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3fgc s ARG 119 N -4.84 4.14 0.12 3.52 3.00 0.16 -5.01 118.95 120.04 3fgc s ARG 119 Ca 0.04 0.08 -0.30 0.00 0.00 0.00 0.00 55.73 55.55 3fgc s ARG 119 Cb -0.02 -3.54 -0.07 0.00 0.00 0.00 0.00 34.95 31.32 3fgc s ARG 119 CO 0.05 -0.02 1.21 -1.25 0.00 0.00 0.00 175.30 175.30 3fgc s PRO 120 N 1.26 4.45 0.35 3.54 0.04 -1.26 -4.36 135.00 139.03 3fgc s PRO 120 Ca 0.16 1.84 0.15 0.00 0.04 0.00 0.00 61.00 63.19 3fgc s PRO 120 Cb -0.14 -3.29 0.65 0.00 0.04 0.00 0.00 34.50 31.75 3fgc s PRO 120 CO 0.07 -0.20 1.75 1.79 0.04 0.00 0.00 177.00 180.45 3fgc h THR 121 N 4.15 1.14 0.00 1.26 1.35 -1.96 -3.08 112.91 115.77 3fgc h THR 121 Ca -0.43 -1.56 0.00 0.00 -0.55 0.00 0.00 66.41 63.87 3fgc h THR 121 Cb 1.21 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 3fgc h THR 121 CO 0.79 0.42 0.00 0.47 -0.25 0.00 0.00 175.52 176.95 3fgc n ASP 122 N -3.78 0.00 -1.04 5.36 9.92 -1.26 -2.82 116.55 122.93 3fgc n ASP 122 Ca -0.01 -1.25 0.02 0.00 -0.53 0.00 0.00 54.79 53.02 3fgc n ASP 122 Cb 0.49 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.98 3fgc n ASP 122 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 3fgc n SER 123 N -0.77 0.53 -0.26 -2.24 3.41 -1.17 -4.95 113.62 108.16 3fgc n SER 123 Ca 0.11 -1.99 0.01 0.00 -0.26 0.00 0.00 58.87 56.74 3fgc n SER 123 Cb 0.05 -0.25 0.14 0.00 -0.26 0.00 0.00 64.21 63.89 3fgc n SER 123 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 3fgc h GLN 124 N 0.53 0.70 -0.26 4.33 4.15 -1.51 -1.01 115.11 122.04 3fgc h GLN 124 Ca -0.13 -0.04 -0.16 0.00 0.77 0.00 0.00 58.65 59.09 3fgc h GLN 124 Cb 1.66 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 29.19 3fgc h GLN 124 CO 0.05 0.46 -0.48 0.35 -1.93 0.00 0.00 178.83 177.28 3fgc h PHE 125 N 0.72 0.85 -0.13 3.99 3.57 -1.92 -1.34 116.94 122.68 3fgc h PHE 125 Ca 0.36 -0.28 -0.22 0.00 3.53 0.00 0.00 57.97 61.36 3fgc h PHE 125 Cb 0.31 -0.17 0.01 0.00 2.79 0.00 0.00 35.95 38.90 3fgc h PHE 125 CO -0.08 1.04 -0.78 1.96 -2.23 0.00 0.00 178.31 178.22 3fgc h GLN 126 N 0.55 0.75 -0.30 1.11 1.08 -1.84 -1.56 115.11 114.91 3fgc h GLN 126 Ca 0.03 -0.64 0.07 0.00 -1.45 0.00 0.00 58.65 56.66 3fgc h GLN 126 Cb 1.04 0.14 -0.08 0.00 -0.05 0.00 0.00 27.48 28.53 3fgc h GLN 126 CO 0.10 1.24 -0.29 1.25 -0.95 0.00 0.00 178.83 180.18 3fgc h LEU 127 N 0.47 -0.94 -0.39 1.46 5.85 -1.23 0.11 115.31 120.64 3fgc h LEU 127 Ca -0.06 0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.91 3fgc h LEU 127 Cb 1.42 0.44 -0.09 0.00 0.37 0.00 0.00 40.66 42.80 3fgc h LEU 127 CO 0.16 -0.31 -0.21 0.15 -0.34 0.00 0.00 178.44 177.89 3fgc h PHE 128 N -0.27 -0.55 -0.77 1.25 3.57 -1.15 0.91 116.94 119.94 3fgc h PHE 128 Ca 0.15 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 3fgc h PHE 128 Cb 0.51 0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.51 3fgc h PHE 128 CO -0.46 -0.29 0.47 0.77 -2.23 0.00 0.00 178.31 176.57 3fgc h SER 129 N -0.15 0.92 -0.40 0.41 0.02 -0.81 -0.90 113.55 112.64 3fgc h SER 129 Ca 0.19 -0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 3fgc h SER 129 Cb 0.44 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 3fgc h SER 129 CO -0.48 0.70 -0.09 -0.33 -1.14 0.00 0.00 176.83 175.50 3fgc h GLU 130 N 1.05 0.85 -0.10 3.45 4.39 -0.59 -0.62 114.58 123.00 3fgc h GLU 130 Ca 0.28 -0.28 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 3fgc h GLU 130 Cb -0.05 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 3fgc h GLU 130 CO -0.05 0.90 0.06 0.00 -1.16 0.00 0.00 179.01 178.76 3fgc h HIS 132 N 0.07 0.48 -0.55 0.00 -0.00 -1.04 -1.97 115.15 112.14 3fgc h HIS 132 Ca 0.04 -0.04 -0.05 0.00 -0.00 0.00 0.00 60.37 60.32 3fgc h HIS 132 Cb 0.08 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 27.32 3fgc h HIS 132 CO -0.04 0.46 0.15 -0.22 -0.00 0.00 0.00 177.93 178.28 3fgc h LYS 133 N 0.46 0.87 -0.28 5.26 3.64 -0.96 0.15 116.57 125.71 3fgc h LYS 133 Ca 0.10 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 3fgc h LYS 133 Cb 0.25 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 3fgc h LYS 133 CO 0.00 0.81 0.06 0.82 -2.27 0.00 0.00 179.45 178.87 3fgc h ILE 134 N 0.77 1.22 -0.36 2.00 2.04 -1.12 0.02 117.51 122.09 3fgc h ILE 134 Ca 0.17 -0.74 0.01 0.00 1.00 0.00 0.00 64.86 65.31 3fgc h ILE 134 Cb 0.32 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 3fgc h ILE 134 CO -0.00 0.24 0.21 0.40 0.00 0.00 0.00 178.15 179.00 3fgc h ILE 135 N 0.28 1.04 -0.41 -0.67 2.04 -1.20 -0.94 117.51 117.66 3fgc h ILE 135 Ca 0.09 -0.15 -0.14 0.00 1.00 0.00 0.00 64.86 65.66 3fgc h ILE 135 Cb 0.31 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 3fgc h ILE 135 CO 0.00 0.08 -0.28 -1.13 0.00 0.00 0.00 178.15 176.82 3fgc h ASN 136 N 0.43 0.96 -0.71 1.72 -0.73 -0.64 -0.00 115.58 116.60 3fgc h ASN 136 Ca 0.14 -0.43 0.08 0.00 1.87 0.00 0.00 56.30 57.96 3fgc h ASN 136 Cb 0.00 -0.27 -0.07 0.00 0.27 0.00 0.00 38.32 38.26 3fgc h ASN 136 CO -0.06 1.18 0.38 0.44 -0.37 0.00 0.00 177.43 179.00 3fgc h ASP 137 N 0.74 0.53 -0.41 1.15 3.32 -0.84 -0.37 116.42 120.54 3fgc h ASP 137 Ca 0.08 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 3fgc h ASP 137 Cb 0.86 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 3fgc h ASP 137 CO 0.08 0.32 -0.04 0.00 -1.72 0.00 0.00 179.24 177.87 3fgc h ALA 138 N 1.41 0.56 -0.52 3.45 0.00 -0.64 0.35 119.26 123.86 3fgc h ALA 138 Ca 0.34 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3fgc h ALA 138 Cb 0.30 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3fgc h ALA 138 CO -0.23 0.38 0.33 0.74 0.00 0.00 0.00 179.25 180.47 3fgc h PHE 139 N 0.58 0.62 0.00 0.00 -1.00 -0.60 -0.41 116.94 116.13 3fgc h PHE 139 Ca 0.11 0.02 -0.20 0.00 2.81 0.00 0.00 57.97 60.71 3fgc h PHE 139 Cb 0.54 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 39.87 3fgc h PHE 139 CO 0.04 0.37 -1.24 1.79 -1.61 0.00 0.00 178.31 177.66 3fgc h THR 140 N 0.66 0.88 0.00 -1.55 1.35 -0.96 -3.16 112.91 110.13 3fgc h THR 140 Ca 0.20 -2.48 0.00 0.00 -0.55 0.00 0.00 66.41 63.58 3fgc h THR 140 Cb -0.02 2.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 3fgc h THR 140 CO -0.07 0.50 -0.77 0.35 -0.25 0.00 0.00 175.52 175.28 3fgc n THR 141 N -3.08 0.00 -0.45 6.82 -2.24 0.10 -4.75 114.28 110.68 3fgc n THR 141 Ca -0.08 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3fgc n THR 141 Cb 0.89 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 3fgc n THR 141 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fgc n GLY 142 N 2.13 0.73 3.07 3.38 0.00 -0.17 -5.03 105.19 109.31 3fgc n GLY 142 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 3fgc n GLY 142 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fgc s TYR 143 N -2.84 0.37 0.14 1.61 1.51 -1.26 -1.10 117.35 115.79 3fgc s TYR 143 Ca 0.00 -0.79 -0.11 0.00 -1.01 0.00 0.00 57.07 55.16 3fgc s TYR 143 Cb 0.00 -0.27 0.00 0.00 -0.11 0.00 0.00 41.96 41.58 3fgc s TYR 143 CO 0.00 -0.34 0.30 0.00 -1.11 0.00 0.00 175.55 174.40 3fgc n HIS 145 N -0.19 -1.83 -2.72 0.00 -0.00 -1.26 -1.24 115.22 107.99 3fgc n HIS 145 Ca -0.11 -1.05 -0.33 0.00 -0.00 0.00 0.00 57.72 56.24 3fgc n HIS 145 Cb 0.63 1.27 -0.06 0.00 -0.00 0.00 0.00 29.99 31.83 3fgc n HIS 145 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 3fgc s PRO 146 N 0.62 4.13 -0.39 1.57 0.04 -1.26 -4.93 135.00 134.78 3fgc s PRO 146 Ca 0.27 1.12 0.10 0.00 0.04 0.00 0.00 61.00 62.54 3fgc s PRO 146 Cb 0.15 -2.16 0.33 0.00 0.04 0.00 0.00 34.50 32.86 3fgc s PRO 146 CO -0.12 -0.12 0.74 -1.71 0.04 0.00 0.00 177.00 175.83 3fgc n ASN 147 N -0.84 0.27 -2.45 6.66 2.85 -1.23 -3.04 115.26 117.49 3fgc n ASN 147 Ca 0.07 -3.04 -0.09 0.00 -0.11 0.00 0.00 54.58 51.41 3fgc n ASN 147 Cb 0.54 -0.28 -0.02 0.00 1.24 0.00 0.00 39.78 41.25 3fgc n ASN 147 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 3fgc n ASN 148 N 0.52 1.39 0.22 1.20 0.23 -0.63 -4.98 115.26 113.22 3fgc n ASN 148 Ca 0.22 -1.75 0.10 0.00 -0.53 0.00 0.00 54.58 52.62 3fgc n ASN 148 Cb 0.64 0.30 0.45 0.00 -2.08 0.00 0.00 39.78 39.09 3fgc n ASN 148 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3fgc h ASP 149 N 0.53 0.00 0.04 0.53 3.32 -2.02 -3.31 116.42 115.50 3fgc h ASP 149 Ca -0.12 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.67 3fgc h ASP 149 Cb 0.42 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 3fgc h ASP 149 CO 0.19 0.22 -1.43 -0.26 -1.72 0.00 0.00 179.24 176.24 3fgc h PHE 150 N 0.00 0.14 -3.51 4.55 0.04 -1.99 -3.47 116.94 112.69 3fgc h PHE 150 Ca -0.00 -0.10 -0.42 0.00 2.80 0.00 0.00 57.97 60.25 3fgc h PHE 150 Cb 0.76 -0.01 -0.33 0.00 2.20 0.00 0.00 35.95 38.58 3fgc h PHE 150 CO 0.00 1.56 -0.78 0.71 -0.60 0.00 0.00 178.31 179.20 3fgc s TYR 151 N -2.41 0.85 -0.21 -0.55 2.02 -1.25 -5.11 117.35 110.69 3fgc s TYR 151 Ca -0.27 -0.24 -0.04 0.00 -0.37 0.00 0.00 57.07 56.15 3fgc s TYR 151 Cb 0.06 -0.70 0.10 0.00 -0.40 0.00 0.00 41.96 41.02 3fgc s TYR 151 CO 0.64 -0.18 0.28 0.45 -1.57 0.00 0.00 175.55 175.18 3fgc s SER 152 N 0.74 0.83 0.19 2.29 0.15 -1.26 -1.60 113.70 115.05 3fgc s SER 152 Ca -0.11 0.06 -0.17 0.00 0.70 0.00 0.00 55.95 56.43 3fgc s SER 152 Cb -0.14 0.69 0.03 0.00 -1.71 0.00 0.00 66.02 64.89 3fgc s SER 152 CO 0.01 -0.30 0.51 0.72 1.20 0.00 0.00 173.24 175.37 3fgc s PHE 153 N 2.42 -0.08 0.84 3.44 -0.12 -1.17 -5.01 117.98 118.30 3fgc s PHE 153 Ca 0.08 -0.26 -0.10 0.00 -0.05 0.00 0.00 56.93 56.59 3fgc s PHE 153 Cb -0.15 0.37 0.10 0.00 -0.63 0.00 0.00 43.02 42.70 3fgc s PHE 153 CO -0.13 -0.91 1.11 -2.14 -0.05 0.00 0.00 175.22 173.11 3fgc s PRO 154 N -3.88 1.69 0.11 1.99 0.02 -1.26 -4.18 135.00 129.49 3fgc s PRO 154 Ca 0.10 1.31 -0.36 0.00 0.02 0.00 0.00 61.00 62.07 3fgc s PRO 154 Cb -0.01 -1.82 -0.15 0.00 0.02 0.00 0.00 34.50 32.54 3fgc s PRO 154 CO -0.02 -2.09 1.46 1.17 -0.33 0.00 0.00 177.00 177.19 3fgc n LYS 155 N -3.84 1.59 -4.24 5.54 4.81 -1.26 -4.75 118.16 116.01 3fgc n LYS 155 Ca 0.10 0.57 -0.17 0.00 -0.87 0.00 0.00 58.31 57.94 3fgc n LYS 155 Cb 0.53 -2.27 -0.13 0.00 0.02 0.00 0.00 35.03 33.17 3fgc n LYS 155 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 3fgc s ILE 156 N 0.79 0.72 0.02 3.15 -4.36 -0.37 -5.00 121.20 116.15 3fgc s ILE 156 Ca 0.82 -0.70 -0.30 0.00 -0.26 0.00 0.00 60.65 60.21 3fgc s ILE 156 Cb -0.84 -0.67 -0.04 0.00 1.25 0.00 0.00 42.46 42.16 3fgc s ILE 156 CO 0.43 -0.02 1.10 -0.55 0.24 0.00 0.00 174.94 176.15 3fgc s SER 157 N -0.80 7.20 -0.43 4.36 0.15 -1.26 -2.12 113.70 120.80 3fgc s SER 157 Ca -0.01 1.84 -0.13 0.00 0.70 0.00 0.00 55.95 58.35 3fgc s SER 157 Cb -0.06 -2.57 0.05 0.00 -1.71 0.00 0.00 66.02 61.73 3fgc s SER 157 CO 0.00 -0.39 0.31 -0.69 1.20 0.00 0.00 173.24 173.67 3fgc s VAL 158 N 1.15 4.89 0.00 4.45 1.01 -0.26 -4.98 120.40 126.66 3fgc s VAL 158 Ca 0.55 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.53 3fgc s VAL 158 Cb -0.25 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 3fgc s VAL 158 CO 0.28 -0.43 0.05 0.20 0.00 0.00 0.00 175.10 175.19 3fgc s ASN 159 N 2.08 5.45 0.61 3.32 0.01 -1.26 -3.73 114.94 121.40 3fgc s ASN 159 Ca 0.04 0.07 -0.13 0.00 -0.71 0.00 0.00 52.86 52.12 3fgc s ASN 159 Cb -0.22 -1.50 -0.04 0.00 0.41 0.00 0.00 41.25 39.90 3fgc s ASN 159 CO 0.06 0.27 1.03 -2.16 -1.51 0.00 0.00 177.10 174.79 3fgc s PRO 160 N -1.72 3.46 0.68 -0.60 0.04 -1.26 -4.74 135.00 130.87 3fgc s PRO 160 Ca 0.22 0.96 -0.16 0.00 0.04 0.00 0.00 61.00 62.06 3fgc s PRO 160 Cb -0.12 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.37 3fgc s PRO 160 CO 0.13 -0.68 1.20 -1.01 0.04 0.00 0.00 177.00 176.68 3fgc s HIS 161 N -2.84 2.20 0.49 0.56 3.76 -1.24 -4.55 115.29 113.67 3fgc s HIS 161 Ca 0.59 1.57 -0.23 0.00 -0.15 0.00 0.00 55.06 56.83 3fgc s HIS 161 Cb -0.13 -3.45 -0.06 0.00 1.11 0.00 0.00 32.58 30.05 3fgc s HIS 161 CO 0.44 -2.43 1.35 0.00 -0.85 0.00 0.00 174.74 173.26 3fgc s ALA 162 N -1.90 3.00 0.10 -1.40 0.00 -1.26 -4.87 121.76 115.43 3fgc s ALA 162 Ca 0.75 1.31 -0.13 0.00 0.00 0.00 0.00 51.96 53.89 3fgc s ALA 162 Cb -0.29 -3.54 -0.17 0.00 0.00 0.00 0.00 23.12 19.12 3fgc s ALA 162 CO 0.42 -1.18 1.28 0.35 0.00 0.00 0.00 175.76 176.62 3fgc h PHE 163 N 1.90 1.07 -3.35 0.00 3.57 -1.83 -3.44 116.94 114.86 3fgc h PHE 163 Ca -0.51 -0.50 -0.57 0.00 3.53 0.00 0.00 57.97 59.93 3fgc h PHE 163 Cb 1.28 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 39.80 3fgc h PHE 163 CO 0.49 1.33 -0.01 0.99 -2.23 0.00 0.00 178.31 178.88 3fgc s THR 164 N -3.65 5.11 0.04 4.41 2.01 -1.26 -5.00 115.64 117.29 3fgc s THR 164 Ca -0.10 1.22 -0.30 0.00 0.31 0.00 0.00 61.69 62.82 3fgc s THR 164 Cb 0.08 -3.94 -0.08 0.00 0.01 0.00 0.00 72.50 68.57 3fgc s THR 164 CO 0.91 0.27 1.77 -0.70 -0.69 0.00 0.00 174.62 176.19 3fgc s GLU 165 N 0.79 4.17 0.00 4.92 2.56 -1.26 0.00 118.70 129.88 3fgc s GLU 165 Ca 0.32 2.42 0.00 0.00 0.00 0.00 0.00 54.97 57.71 3fgc s GLU 165 Cb -0.16 -3.86 0.00 0.00 2.00 0.00 0.00 34.13 32.11 3fgc s GLU 165 CO 0.14 -0.84 0.00 0.41 -0.56 0.00 0.00 175.26 174.41 3fgc n GLY 166 N 4.23 0.71 0.00 -1.50 0.00 -1.26 -4.94 105.19 102.43 3fgc n GLY 166 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3fgc n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fgc n GLY 167 N -2.00 -0.69 3.74 -0.02 0.00 0.10 -4.30 105.19 102.01 3fgc n GLY 167 Ca 0.00 -1.72 -0.36 0.00 0.00 0.00 0.00 46.02 43.94 3fgc n GLY 167 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3fgc s PRO 168 N -1.39 2.66 0.52 1.61 0.04 -1.26 -4.73 135.00 132.45 3fgc s PRO 168 Ca 0.00 1.90 -0.23 0.00 0.04 0.00 0.00 61.00 62.72 3fgc s PRO 168 Cb 0.00 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.60 3fgc s PRO 168 CO 0.00 -1.47 1.34 0.00 0.04 0.00 0.00 177.00 176.91 3fgc n ALA 169 N -1.92 1.56 -2.44 8.56 0.00 -1.26 -4.63 120.51 120.38 3fgc n ALA 169 Ca 0.14 0.15 -0.27 0.00 0.00 0.00 0.00 53.44 53.47 3fgc n ALA 169 Cb 0.49 -2.34 -0.11 0.00 0.00 0.00 0.00 19.45 17.49 3fgc n ALA 169 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3fgc s GLN 170 N -2.74 1.57 0.01 0.00 -0.21 -1.26 0.44 119.66 117.47 3fgc s GLN 170 Ca 0.69 -1.53 -0.21 0.00 0.02 0.00 0.00 55.36 54.33 3fgc s GLN 170 Cb -0.43 -1.86 0.04 0.00 1.00 0.00 0.00 33.01 31.76 3fgc s GLN 170 CO 0.51 0.39 0.47 -0.59 -2.12 0.00 0.00 175.29 173.96 3fgc s PHE 171 N -1.76 -0.37 -0.01 0.91 -0.71 -0.87 -4.45 117.98 110.72 3fgc s PHE 171 Ca 0.22 0.51 0.07 0.00 -1.04 0.00 0.00 56.93 56.69 3fgc s PHE 171 Cb -0.08 0.26 -0.02 0.00 -1.21 0.00 0.00 43.02 41.97 3fgc s PHE 171 CO 0.11 -0.54 -0.22 0.54 -1.34 0.00 0.00 175.22 173.76 3fgc s VAL 172 N -1.84 1.73 0.04 -2.49 0.11 -0.12 -1.14 120.40 116.70 3fgc s VAL 172 Ca -0.09 -0.98 -0.30 0.00 -2.93 0.00 0.00 61.98 57.68 3fgc s VAL 172 Cb -0.02 -1.44 -0.07 0.00 -1.53 0.00 0.00 36.38 33.32 3fgc s VAL 172 CO 0.03 0.45 1.59 0.21 -3.33 0.00 0.00 175.10 174.04 3fgc s ASN 173 N -0.62 6.67 -1.08 3.54 3.04 0.06 -0.91 114.94 125.64 3fgc s ASN 173 Ca 0.08 2.37 -0.22 0.00 0.04 0.00 0.00 52.86 55.14 3fgc s ASN 173 Cb -0.08 -2.56 0.04 0.00 -1.54 0.00 0.00 41.25 37.11 3fgc s ASN 173 CO -0.00 -0.85 1.57 0.00 -3.04 0.00 0.00 177.10 174.78 3fgc s ALA 174 N 2.68 2.75 -0.20 1.71 0.00 -0.11 -4.70 121.76 123.89 3fgc s ALA 174 Ca 0.71 -2.35 0.10 0.00 0.00 0.00 0.00 51.96 50.42 3fgc s ALA 174 Cb -0.37 -4.56 -0.14 0.00 0.00 0.00 0.00 23.12 18.04 3fgc s ALA 174 CO 0.31 -3.68 0.31 0.25 0.00 0.00 0.00 175.76 172.94 3fgc n THR 175 N 6.88 0.00 -3.43 0.00 -2.24 -1.26 -4.75 114.28 109.48 3fgc n THR 175 Ca 0.38 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.79 3fgc n THR 175 Cb 0.49 0.55 -0.02 0.00 -2.10 0.00 0.00 70.33 69.26 3fgc n THR 175 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3fgc s SER 176 N -2.70 -0.56 0.36 3.42 1.04 -1.26 -5.02 113.70 108.98 3fgc s SER 176 Ca -0.01 0.03 0.04 0.00 0.48 0.00 0.00 55.95 56.50 3fgc s SER 176 Cb 0.07 0.58 0.67 0.00 0.10 0.00 0.00 66.02 67.45 3fgc s SER 176 CO 0.42 -0.93 1.96 0.11 0.98 0.00 0.00 173.24 175.78 3fgc h LYS 177 N 2.04 0.62 -0.16 4.02 1.57 -1.99 -1.03 116.57 121.64 3fgc h LYS 177 Ca -0.33 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.37 3fgc h LYS 177 Cb 1.30 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 3fgc h LYS 177 CO 0.38 0.51 0.09 1.49 -0.57 0.00 0.00 179.45 181.34 3fgc h GLU 178 N 0.62 0.23 -0.48 3.15 4.81 -1.99 -0.00 114.58 120.91 3fgc h GLU 178 Ca 0.15 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 3fgc h GLU 178 Cb 0.11 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 3fgc h GLU 178 CO -0.02 0.24 0.13 0.28 -0.73 0.00 0.00 179.01 178.91 3fgc h VAL 179 N 0.16 1.23 -0.84 0.32 2.07 -1.88 -1.97 116.25 115.35 3fgc h VAL 179 Ca 0.06 -0.81 0.06 0.00 0.82 0.00 0.00 66.70 66.83 3fgc h VAL 179 Cb 0.08 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 3fgc h VAL 179 CO -0.01 0.29 0.51 0.58 0.02 0.00 0.00 177.57 178.97 3fgc h VAL 180 N 0.66 1.03 -0.26 2.57 2.07 -0.96 -0.65 116.25 120.70 3fgc h VAL 180 Ca 0.15 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 3fgc h VAL 180 Cb 0.31 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 3fgc h VAL 180 CO -0.00 0.17 -0.03 -0.08 0.02 0.00 0.00 177.57 177.65 3fgc h GLU 181 N 0.93 0.48 -0.38 1.57 4.81 -0.87 -0.98 114.58 120.15 3fgc h GLU 181 Ca 0.37 -0.17 0.08 0.00 -0.13 0.00 0.00 59.36 59.51 3fgc h GLU 181 Cb 0.19 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.46 3fgc h GLU 181 CO -0.18 0.68 -0.10 2.35 -0.73 0.00 0.00 179.01 181.03 3fgc h TRP 182 N 0.25 -0.20 -0.60 0.92 7.01 -1.04 -1.59 115.95 120.70 3fgc h TRP 182 Ca 0.07 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.08 3fgc h TRP 182 Cb 0.48 0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.66 3fgc h TRP 182 CO 0.04 -0.16 0.27 0.00 -2.79 0.00 0.00 178.44 175.79 3fgc h ALA 183 N 1.38 0.78 -0.43 2.65 0.00 -1.00 -2.39 119.26 120.25 3fgc h ALA 183 Ca 0.18 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3fgc h ALA 183 Cb 0.28 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3fgc h ALA 183 CO -0.39 0.36 0.26 0.00 0.00 0.00 0.00 179.25 179.47 3fgc h ALA 184 N 1.10 0.54 0.00 0.00 0.00 -0.80 0.17 119.26 120.28 3fgc h ALA 184 Ca 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3fgc h ALA 184 Cb 0.16 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3fgc h ALA 184 CO -0.02 -0.07 -0.04 0.87 0.00 0.00 0.00 179.25 179.99 3fgc h LYS 185 N 0.52 0.00 0.00 0.00 1.57 -1.17 -0.75 116.57 116.74 3fgc h LYS 185 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3fgc h LYS 185 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3fgc h LYS 185 CO -0.08 0.04 -0.67 1.28 -0.57 0.00 0.00 179.45 179.46 3fgc n LEU 186 N -4.16 0.66 -0.60 2.94 4.77 -0.49 -4.95 117.00 115.16 3fgc n LEU 186 Ca -0.03 -0.15 -0.07 0.00 -0.03 0.00 0.00 56.01 55.73 3fgc n LEU 186 Cb 0.13 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 3fgc n LEU 186 CO 0.32 0.16 -0.07 0.61 -1.33 0.00 0.00 177.39 177.07 3fgc n GLY 187 N 1.49 0.74 3.77 -0.72 0.00 0.41 -5.03 105.19 105.86 3fgc n GLY 187 Ca 0.05 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 3fgc n GLY 187 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fgc s LEU 188 N -1.71 4.58 0.51 0.99 1.43 -0.13 -4.94 118.68 119.40 3fgc s LEU 188 Ca 0.00 1.65 -0.20 0.00 -1.03 0.00 0.00 54.13 54.55 3fgc s LEU 188 Cb 0.00 -3.31 -0.07 0.00 0.03 0.00 0.00 46.19 42.83 3fgc s LEU 188 CO 0.00 0.18 1.08 -2.84 0.23 0.00 0.00 176.35 175.01 3fgc s PRO 189 N -1.03 3.62 0.11 1.29 0.02 -1.26 -4.60 135.00 133.15 3fgc s PRO 189 Ca 0.36 1.49 0.02 0.00 0.02 0.00 0.00 61.00 62.90 3fgc s PRO 189 Cb -0.23 -2.08 -0.04 0.00 0.02 0.00 0.00 34.50 32.17 3fgc s PRO 189 CO 0.26 -0.60 0.20 -0.51 -0.33 0.00 0.00 177.00 176.02 3fgc s LEU 190 N -3.57 4.15 -0.20 -5.54 1.43 -1.26 -0.94 118.68 112.75 3fgc s LEU 190 Ca 0.69 0.11 -0.06 0.00 -1.03 0.00 0.00 54.13 53.85 3fgc s LEU 190 Cb -0.20 -2.76 -0.03 0.00 0.03 0.00 0.00 46.19 43.23 3fgc s LEU 190 CO 0.24 0.11 0.03 0.54 0.23 0.00 0.00 176.35 177.50 3fgc s VAL 191 N -1.61 4.32 0.08 -1.59 0.11 -0.09 -0.30 120.40 121.32 3fgc s VAL 191 Ca 0.33 -0.19 -0.18 0.00 -2.93 0.00 0.00 61.98 59.01 3fgc s VAL 191 Cb -0.12 -2.96 -0.07 0.00 -1.53 0.00 0.00 36.38 31.71 3fgc s VAL 191 CO 0.26 0.43 0.56 -0.36 -3.33 0.00 0.00 175.10 172.66 3fgc s PHE 192 N 0.79 3.77 -0.03 1.54 0.08 0.11 -0.93 117.98 123.31 3fgc s PHE 192 Ca 0.02 1.22 -0.07 0.00 0.12 0.00 0.00 56.93 58.23 3fgc s PHE 192 Cb -0.14 -2.46 -0.04 0.00 -0.57 0.00 0.00 43.02 39.80 3fgc s PHE 192 CO 0.02 0.56 0.23 1.03 -0.10 0.00 0.00 175.22 176.97 3fgc s ARG 193 N -1.26 3.55 0.56 0.44 3.00 -1.26 -0.98 118.95 123.00 3fgc s ARG 193 Ca 0.30 -0.09 0.25 0.00 0.00 0.00 0.00 55.73 56.19 3fgc s ARG 193 Cb -0.19 -3.12 1.49 0.00 0.00 0.00 0.00 34.95 33.13 3fgc s ARG 193 CO 0.19 0.69 2.07 0.11 0.00 0.00 0.00 175.30 178.36 3fgc h TRP 194 N 4.27 0.00 -0.01 -0.53 5.08 -1.89 -2.15 115.95 120.72 3fgc h TRP 194 Ca -0.51 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.46 3fgc h TRP 194 Cb 1.21 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.37 3fgc h TRP 194 CO 0.70 0.00 -0.42 -0.40 -1.28 0.00 0.00 178.44 177.04 3fgc n ASP 195 N -4.14 1.27 -4.82 0.11 5.75 -1.26 -4.85 116.55 108.61 3fgc n ASP 195 Ca 0.04 -1.02 -0.33 0.00 -0.01 0.00 0.00 54.79 53.47 3fgc n ASP 195 Cb 0.38 0.33 -0.04 0.00 -1.03 0.00 0.00 41.12 40.76 3fgc n ASP 195 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 3fgc s ASP 196 N -2.60 6.59 0.58 -1.12 1.01 -0.81 -5.02 116.67 115.29 3fgc s ASP 196 Ca 0.19 1.71 -0.18 0.00 0.71 0.00 0.00 52.55 54.98 3fgc s ASP 196 Cb 0.18 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.54 3fgc s ASP 196 CO 0.59 -0.61 1.14 -0.94 0.21 0.00 0.00 175.17 175.56 3fgc s SER 197 N -2.49 5.50 0.33 0.27 1.04 -1.26 -4.86 113.70 112.23 3fgc s SER 197 Ca 0.62 2.18 0.12 0.00 0.48 0.00 0.00 55.95 59.36 3fgc s SER 197 Cb -0.12 -2.58 1.04 0.00 0.10 0.00 0.00 66.02 64.47 3fgc s SER 197 CO 0.23 -1.37 1.62 0.78 0.98 0.00 0.00 173.24 175.47 3fgc h ASN 198 N 0.91 0.18 -0.30 7.02 2.35 -1.95 -1.34 115.58 122.46 3fgc h ASN 198 Ca -0.49 0.23 -0.04 0.00 -0.55 0.00 0.00 56.30 55.45 3fgc h ASN 198 Cb 1.27 0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.89 3fgc h ASN 198 CO 0.56 -0.27 0.03 0.00 -1.65 0.00 0.00 177.43 176.10 3fgc h ALA 199 N 1.91 0.39 -0.60 -0.83 0.00 -1.98 -1.04 119.26 117.11 3fgc h ALA 199 Ca 0.71 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.46 3fgc h ALA 199 Cb 1.68 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 3fgc h ALA 199 CO -0.72 0.10 0.35 0.37 0.00 0.00 0.00 179.25 179.35 3fgc h GLN 200 N 0.31 0.65 -0.17 0.00 5.75 -1.82 0.69 115.11 120.53 3fgc h GLN 200 Ca 0.09 -0.04 -0.11 0.00 -0.15 0.00 0.00 58.65 58.44 3fgc h GLN 200 Cb 0.37 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 3fgc h GLN 200 CO 0.01 0.43 -0.38 0.00 -2.65 0.00 0.00 178.83 176.24 3fgc h ARG 201 N 0.67 0.36 -0.22 1.69 3.08 -1.04 -0.84 114.38 118.09 3fgc h ARG 201 Ca 0.26 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 3fgc h ARG 201 Cb 0.09 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 3fgc h ARG 201 CO -0.14 0.69 -0.09 -0.22 -1.07 0.00 0.00 179.97 179.14 3fgc h LYS 202 N 0.31 0.45 -0.43 0.04 3.64 -0.88 -0.26 116.57 119.42 3fgc h LYS 202 Ca 0.03 -0.19 0.05 0.00 -1.27 0.00 0.00 60.65 59.27 3fgc h LYS 202 Cb 0.80 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.56 3fgc h LYS 202 CO 0.06 0.72 0.18 1.49 -2.27 0.00 0.00 179.45 179.63 3fgc h GLU 203 N 0.16 0.35 -0.39 1.90 4.81 -0.51 -0.79 114.58 120.10 3fgc h GLU 203 Ca 0.05 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 3fgc h GLU 203 Cb 0.58 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 3fgc h GLU 203 CO 0.03 0.23 0.13 1.88 -0.73 0.00 0.00 179.01 180.56 3fgc h TYR 204 N 0.36 0.63 -0.87 0.92 0.05 -1.06 -0.76 116.97 116.25 3fgc h TYR 204 Ca 0.20 -0.06 0.14 0.00 0.05 0.00 0.00 58.73 59.05 3fgc h TYR 204 Cb 0.16 -0.18 -0.09 0.00 1.01 0.00 0.00 36.73 37.63 3fgc h TYR 204 CO -0.13 0.58 0.48 0.00 -1.05 0.00 0.00 178.16 178.03 3fgc h ALA 205 N 0.98 1.30 0.00 3.88 0.00 -0.82 -0.57 119.26 124.04 3fgc h ALA 205 Ca 0.13 0.07 -0.27 0.00 0.00 0.00 0.00 54.91 54.84 3fgc h ALA 205 Cb 0.24 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.99 3fgc h ALA 205 CO -0.01 -0.02 -1.05 0.78 0.00 0.00 0.00 179.25 178.96 3fgc h GLY 206 N 0.70 0.78 0.89 0.00 0.00 -0.59 -2.46 103.07 102.40 3fgc h GLY 206 Ca 0.46 -1.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.41 3fgc h GLY 206 CO -0.33 1.22 -0.14 -2.00 0.00 0.00 0.00 176.54 175.29 3fgc h LEU 207 N 0.39 -0.36 -0.49 3.11 5.85 -0.98 -1.83 115.31 121.00 3fgc h LEU 207 Ca -0.13 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.70 3fgc h LEU 207 Cb 1.70 0.11 -0.10 0.00 0.37 0.00 0.00 40.66 42.75 3fgc h LEU 207 CO 0.21 -0.23 -0.37 0.22 -0.34 0.00 0.00 178.44 177.93 3fgc h TYR 208 N -0.35 -1.06 -0.89 1.25 5.03 -1.08 -0.23 116.97 119.64 3fgc h TYR 208 Ca -0.01 0.07 0.05 0.00 2.58 0.00 0.00 58.73 61.42 3fgc h TYR 208 Cb 0.30 0.53 -0.06 0.00 1.55 0.00 0.00 36.73 39.06 3fgc h TYR 208 CO -0.10 -0.40 0.56 1.25 -1.32 0.00 0.00 178.16 178.14 3fgc h HIS 209 N -0.24 1.04 -0.03 -3.82 2.76 -1.22 -0.95 115.15 112.69 3fgc h HIS 209 Ca 0.18 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.34 3fgc h HIS 209 Cb 0.56 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 29.18 3fgc h HIS 209 CO -0.62 0.56 -0.14 1.05 -1.30 0.00 0.00 177.93 177.48 3fgc h GLU 210 N 1.05 0.15 -0.91 5.26 4.11 -0.61 -1.16 114.58 122.47 3fgc h GLU 210 Ca 0.37 -0.12 0.13 0.00 0.07 0.00 0.00 59.36 59.81 3fgc h GLU 210 Cb 0.11 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.30 3fgc h GLU 210 CO -0.15 0.78 0.54 0.28 0.07 0.00 0.00 179.01 180.52 3fgc h VAL 211 N -0.45 0.85 0.26 -1.06 2.07 -1.05 0.87 116.25 117.74 3fgc h VAL 211 Ca -0.01 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 3fgc h VAL 211 Cb 0.81 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 3fgc h VAL 211 CO 0.03 0.15 -0.13 0.00 0.02 0.00 0.00 177.57 177.64 3fgc h ALA 212 N 1.53 -0.35 0.01 1.67 0.00 -1.05 -2.87 119.26 118.21 3fgc h ALA 212 Ca 0.47 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.32 3fgc h ALA 212 Cb 0.54 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 3fgc h ALA 212 CO -0.30 -0.68 -0.30 0.37 0.00 0.00 0.00 179.25 178.34 3fgc h GLN 213 N -0.39 -0.44 -0.76 0.00 4.15 -0.73 -1.59 115.11 115.35 3fgc h GLN 213 Ca -0.04 0.03 0.22 0.00 0.77 0.00 0.00 58.65 59.64 3fgc h GLN 213 Cb 0.30 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.06 3fgc h GLN 213 CO 0.06 -0.29 0.75 0.00 -1.93 0.00 0.00 178.83 177.42 3fgc h ALA 214 N 0.29 2.58 -0.02 3.38 0.00 -0.82 -1.76 119.26 122.91 3fgc h ALA 214 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3fgc h ALA 214 Cb 0.54 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3fgc h ALA 214 CO -0.25 -1.15 0.00 0.72 0.00 0.00 0.00 179.25 178.58 3fgc n HIS 215 N -3.68 0.01 -1.16 0.00 8.25 -0.96 -5.00 115.22 112.69 3fgc n HIS 215 Ca 0.16 -0.02 -0.05 0.00 -0.26 0.00 0.00 57.72 57.54 3fgc n HIS 215 Cb 1.02 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 32.10 3fgc n HIS 215 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fgc n GLY 216 N 0.38 0.79 3.63 -1.41 0.00 -0.66 -5.00 105.19 102.92 3fgc n GLY 216 Ca 0.04 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 3fgc n GLY 216 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fgc s VAL 217 N -2.12 4.79 -0.54 1.61 1.01 -0.67 -4.99 120.40 119.48 3fgc s VAL 217 Ca 0.00 1.44 -0.27 0.00 0.00 0.00 0.00 61.98 63.15 3fgc s VAL 217 Cb 0.00 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 3fgc s VAL 217 CO 0.00 -0.17 1.80 -0.62 0.00 0.00 0.00 175.10 176.11 3fgc s ASP 218 N 1.47 5.50 -0.15 3.32 -1.08 -1.26 -4.55 116.67 119.91 3fgc s ASP 218 Ca 0.35 0.55 0.16 0.00 -0.52 0.00 0.00 52.55 53.09 3fgc s ASP 218 Cb -0.15 -2.53 0.69 0.00 -1.46 0.00 0.00 42.92 39.47 3fgc s ASP 218 CO 0.10 -2.16 1.61 1.33 0.52 0.00 0.00 175.17 176.57 3fgc n VAL 219 N 7.22 2.09 0.23 1.11 0.24 -1.26 -4.68 118.33 123.28 3fgc n VAL 219 Ca 0.20 -1.35 0.09 0.00 -2.04 0.00 0.00 64.34 61.24 3fgc n VAL 219 Cb 0.51 -0.01 0.55 0.00 -1.47 0.00 0.00 33.84 33.42 3fgc n VAL 219 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3fgc h SER 220 N 3.57 0.00 -0.61 -1.34 4.64 -2.01 -1.69 113.55 116.10 3fgc h SER 220 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fgc h SER 220 Cb 1.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 3fgc h SER 220 CO 0.28 0.22 0.00 0.00 -0.87 0.00 0.00 176.83 176.46 3fgc n GLN 221 N -3.71 2.78 -2.44 4.77 1.13 -1.26 -4.96 117.38 113.69 3fgc n GLN 221 Ca -0.01 -2.48 -0.43 0.00 -1.94 0.00 0.00 57.00 52.14 3fgc n GLN 221 Cb 0.34 -1.48 -0.02 0.00 0.11 0.00 0.00 30.24 29.19 3fgc n GLN 221 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3fgc s VAL 222 N -1.01 4.30 -0.60 5.09 1.01 -0.64 -5.00 120.40 123.56 3fgc s VAL 222 Ca 0.41 1.58 -0.18 0.00 0.00 0.00 0.00 61.98 63.79 3fgc s VAL 222 Cb 0.21 -4.02 0.11 0.00 0.00 0.00 0.00 36.38 32.69 3fgc s VAL 222 CO 0.28 -0.12 0.68 -0.13 0.00 0.00 0.00 175.10 175.81 3fgc s ARG 223 N 3.34 3.06 0.67 2.72 0.52 -1.26 -4.93 118.95 123.07 3fgc s ARG 223 Ca 0.54 -1.42 -0.13 0.00 -0.52 0.00 0.00 55.73 54.21 3fgc s ARG 223 Cb -0.22 -4.29 0.00 0.00 0.52 0.00 0.00 34.95 30.97 3fgc s ARG 223 CO 0.15 -1.51 1.08 -1.01 0.02 0.00 0.00 175.30 174.02 3fgc s HIS 224 N 2.47 2.87 0.15 -0.53 3.76 -1.26 -4.66 115.29 118.09 3fgc s HIS 224 Ca 0.11 1.50 0.09 0.00 -0.15 0.00 0.00 55.06 56.61 3fgc s HIS 224 Cb -0.24 -3.01 -0.04 0.00 1.11 0.00 0.00 32.58 30.40 3fgc s HIS 224 CO 0.05 -1.40 -0.16 0.15 -0.85 0.00 0.00 174.74 172.53 3fgc s LYS 225 N -4.54 1.86 0.01 1.40 1.02 0.58 -1.45 119.74 118.61 3fgc s LYS 225 Ca 0.62 -1.26 0.07 0.00 0.02 0.00 0.00 55.97 55.42 3fgc s LYS 225 Cb -0.16 -2.10 -0.02 0.00 -0.52 0.00 0.00 37.83 35.03 3fgc s LYS 225 CO 0.47 0.45 -0.21 -1.17 -0.92 0.00 0.00 175.35 173.97 3fgc s LEU 226 N -2.48 2.09 -0.01 3.17 2.96 -0.62 0.08 118.68 123.87 3fgc s LEU 226 Ca 0.21 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 53.68 3fgc s LEU 226 Cb -0.10 -1.07 -0.04 0.00 0.50 0.00 0.00 46.19 45.48 3fgc s LEU 226 CO 0.12 0.23 0.05 0.42 -1.32 0.00 0.00 176.35 175.85 3fgc s THR 227 N -0.61 4.53 0.02 3.68 -4.23 -0.15 -0.20 115.64 118.67 3fgc s THR 227 Ca 0.08 -0.46 -0.06 0.00 -1.18 0.00 0.00 61.69 60.07 3fgc s THR 227 Cb -0.08 -3.05 -0.00 0.00 1.34 0.00 0.00 72.50 70.70 3fgc s THR 227 CO 0.00 0.37 0.11 -0.76 -0.54 0.00 0.00 174.62 173.81 3fgc s LEU 228 N -1.64 1.67 0.21 4.79 1.43 -0.13 -2.51 118.68 122.50 3fgc s LEU 228 Ca 0.21 -0.33 -0.23 0.00 -1.03 0.00 0.00 54.13 52.76 3fgc s LEU 228 Cb -0.12 0.62 -0.08 0.00 0.03 0.00 0.00 46.19 46.64 3fgc s LEU 228 CO 0.12 -0.41 0.77 -0.76 0.23 0.00 0.00 176.35 176.30 3fgc s LEU 229 N -1.62 4.45 -0.11 1.79 1.43 -1.26 -1.71 118.68 121.66 3fgc s LEU 229 Ca -0.12 1.56 0.01 0.00 -1.03 0.00 0.00 54.13 54.55 3fgc s LEU 229 Cb -0.06 -3.50 0.02 0.00 0.03 0.00 0.00 46.19 42.68 3fgc s LEU 229 CO -0.00 0.10 -0.14 -0.69 0.23 0.00 0.00 176.35 175.85 3fgc s VAL 230 N -1.37 1.39 -0.19 -1.59 1.01 0.55 -0.67 120.40 119.53 3fgc s VAL 230 Ca 0.40 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 3fgc s VAL 230 Cb -0.20 -1.29 0.08 0.00 0.00 0.00 0.00 36.38 34.97 3fgc s VAL 230 CO 0.23 0.42 0.15 0.21 0.00 0.00 0.00 175.10 176.11 3fgc s ASN 231 N 1.11 1.99 -0.09 3.32 3.04 -1.00 -4.20 114.94 119.10 3fgc s ASN 231 Ca -0.05 -0.48 0.03 0.00 0.04 0.00 0.00 52.86 52.40 3fgc s ASN 231 Cb -0.14 0.02 -0.01 0.00 -1.54 0.00 0.00 41.25 39.57 3fgc s ASN 231 CO -0.03 -0.34 -0.20 -1.10 -3.04 0.00 0.00 177.10 172.39 3fgc s GLN 232 N 2.22 2.95 -0.17 0.43 -0.21 -1.26 -0.57 119.66 123.04 3fgc s GLN 232 Ca 0.04 -0.80 -0.12 0.00 0.02 0.00 0.00 55.36 54.50 3fgc s GLN 232 Cb -0.16 -2.37 0.05 0.00 1.00 0.00 0.00 33.01 31.53 3fgc s GLN 232 CO -0.12 0.30 0.44 1.21 -2.12 0.00 0.00 175.29 175.00 3fgc s ASN 233 N 0.08 -0.52 0.46 5.90 3.04 -0.58 -4.96 114.94 118.36 3fgc s ASN 233 Ca -0.09 0.92 0.19 0.00 0.04 0.00 0.00 52.86 53.92 3fgc s ASN 233 Cb -0.15 0.85 1.16 0.00 -1.54 0.00 0.00 41.25 41.57 3fgc s ASN 233 CO 0.05 -0.18 1.96 1.62 -3.04 0.00 0.00 177.10 177.51 3fgc h VAL 234 N 5.09 0.79 -1.61 -5.21 3.04 -1.95 -3.15 116.25 113.25 3fgc h VAL 234 Ca -0.33 -0.09 -0.59 0.00 -1.01 0.00 0.00 66.70 64.68 3fgc h VAL 234 Cb 1.18 0.49 -0.10 0.00 -2.01 0.00 0.00 31.29 30.85 3fgc h VAL 234 CO 0.26 0.05 1.29 -0.62 -1.01 0.00 0.00 177.57 177.54 3fgc s ASP 235 N -6.09 6.41 0.37 3.17 -1.08 -1.26 -4.88 116.67 113.31 3fgc s ASP 235 Ca -0.07 -1.22 0.12 0.00 -0.52 0.00 0.00 52.55 50.86 3fgc s ASP 235 Cb 0.20 -2.55 0.71 0.00 -1.46 0.00 0.00 42.92 39.83 3fgc s ASP 235 CO 0.75 -1.55 1.83 1.23 0.52 0.00 0.00 175.17 177.94 3fgc h GLY 236 N 12.59 0.04 1.51 2.66 0.00 -1.83 -2.42 103.07 115.62 3fgc h GLY 236 Ca 0.05 -0.03 -0.14 0.00 0.00 0.00 0.00 47.33 47.21 3fgc h GLY 236 CO 1.35 0.03 -0.48 0.83 0.00 0.00 0.00 176.54 178.27 3fgc h GLU 237 N 0.03 0.52 -0.57 4.80 4.39 -1.90 -2.47 114.58 119.38 3fgc h GLU 237 Ca 0.00 -0.30 -0.08 0.00 0.34 0.00 0.00 59.36 59.33 3fgc h GLU 237 Cb 0.64 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 3fgc h GLU 237 CO 0.05 0.89 0.05 0.00 -1.16 0.00 0.00 179.01 178.84 3fgc h ALA 238 N 1.06 1.01 -0.37 3.43 0.00 -1.85 -1.75 119.26 120.79 3fgc h ALA 238 Ca 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3fgc h ALA 238 Cb 1.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 3fgc h ALA 238 CO 0.09 0.62 0.19 0.00 0.00 0.00 0.00 179.25 180.15 3fgc h ALA 239 N 1.16 0.47 -0.58 0.00 0.00 -1.20 -1.98 119.26 117.13 3fgc h ALA 239 Ca 0.17 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3fgc h ALA 239 Cb 0.45 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3fgc h ALA 239 CO 0.02 0.01 0.09 0.00 0.00 0.00 0.00 179.25 179.37 3fgc h ARG 240 N 0.46 0.96 -0.68 0.00 3.08 -1.34 -2.10 114.38 114.76 3fgc h ARG 240 Ca 0.13 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 3fgc h ARG 240 Cb 0.08 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 3fgc h ARG 240 CO -0.02 0.92 0.22 0.00 -1.07 0.00 0.00 179.97 180.02 3fgc h ALA 241 N 1.01 1.11 -0.12 0.04 0.00 -1.24 0.51 119.26 120.57 3fgc h ALA 241 Ca 0.18 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3fgc h ALA 241 Cb 0.42 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3fgc h ALA 241 CO 0.01 0.62 -0.21 1.49 0.00 0.00 0.00 179.25 181.16 3fgc h GLU 242 N 1.00 0.35 -0.55 0.00 4.81 -1.27 -2.80 114.58 116.11 3fgc h GLU 242 Ca 0.22 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 3fgc h GLU 242 Cb 0.27 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 3fgc h GLU 242 CO -0.01 0.80 0.24 0.00 -0.73 0.00 0.00 179.01 179.31 3fgc h ALA 243 N 0.54 1.39 0.17 2.92 0.00 -1.28 -2.40 119.26 120.59 3fgc h ALA 243 Ca 0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3fgc h ALA 243 Cb 0.78 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3fgc h ALA 243 CO 0.05 0.47 -0.26 -0.09 0.00 0.00 0.00 179.25 179.41 3fgc h ARG 244 N 0.78 -0.44 -0.78 0.00 2.43 -0.82 -0.48 114.38 115.06 3fgc h ARG 244 Ca 0.19 0.03 0.15 0.00 -0.81 0.00 0.00 59.98 59.54 3fgc h ARG 244 Cb 0.12 0.10 -0.10 0.00 -0.42 0.00 0.00 29.97 29.67 3fgc h ARG 244 CO -0.02 -0.29 0.31 0.28 -1.51 0.00 0.00 179.97 178.74 3fgc h VAL 245 N -0.46 0.62 -0.52 0.20 2.07 -1.43 -0.72 116.25 116.02 3fgc h VAL 245 Ca -0.02 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.35 3fgc h VAL 245 Cb 0.42 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 3fgc h VAL 245 CO -0.08 0.08 0.34 0.22 0.02 0.00 0.00 177.57 178.15 3fgc h TYR 246 N 0.44 0.66 0.00 1.57 3.20 -1.17 -3.11 116.97 118.56 3fgc h TYR 246 Ca 0.44 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.32 3fgc h TYR 246 Cb 0.70 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.74 3fgc h TYR 246 CO -0.16 0.43 -0.95 1.28 -1.64 0.00 0.00 178.16 177.11 3fgc n LEU 247 N -4.45 0.63 0.27 2.82 4.77 -0.21 -4.69 117.00 116.14 3fgc n LEU 247 Ca 0.05 0.04 -0.17 0.00 -0.03 0.00 0.00 56.01 55.89 3fgc n LEU 247 Cb 0.06 -0.11 -0.09 0.00 -2.33 0.00 0.00 43.42 40.95 3fgc n LEU 247 CO 0.36 0.02 0.57 -0.08 -1.33 0.00 0.00 177.39 176.93 3fgc h GLU 248 N 0.00 -0.87 -0.57 3.23 4.81 -1.23 -1.21 114.58 118.74 3fgc h GLU 248 Ca 0.00 0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.39 3fgc h GLU 248 Cb 0.74 0.20 -0.08 0.00 0.63 0.00 0.00 28.75 30.24 3fgc h GLU 248 CO 0.00 -0.58 0.13 0.93 -0.73 0.00 0.00 179.01 178.76 3fgc h GLU 249 N -0.90 0.26 -0.65 1.92 5.08 -1.84 -2.14 114.58 116.31 3fgc h GLU 249 Ca -0.05 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.41 3fgc h GLU 249 Cb 0.79 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.90 3fgc h GLU 249 CO -0.06 0.17 0.23 0.35 -1.00 0.00 0.00 179.01 178.71 3fgc h PHE 250 N 0.27 0.40 -0.15 4.33 3.57 -1.72 0.20 116.94 123.84 3fgc h PHE 250 Ca 0.29 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.70 3fgc h PHE 250 Cb 0.41 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 3fgc h PHE 250 CO -0.23 0.07 -0.44 0.28 -2.23 0.00 0.00 178.31 175.76 3fgc h VAL 251 N 0.40 1.32 -0.02 1.41 2.07 -0.76 0.19 116.25 120.85 3fgc h VAL 251 Ca 0.34 -1.62 -0.15 0.00 0.82 0.00 0.00 66.70 66.09 3fgc h VAL 251 Cb 0.47 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 3fgc h VAL 251 CO -0.35 0.49 -0.70 0.03 0.02 0.00 0.00 177.57 177.06 3fgc h ARG 252 N 0.30 0.11 0.01 1.57 3.08 -0.73 -1.38 114.38 117.34 3fgc h ARG 252 Ca 0.02 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 3fgc h ARG 252 Cb 0.90 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.97 3fgc h ARG 252 CO 0.07 0.76 -0.01 1.49 -1.07 0.00 0.00 179.97 181.22 3fgc h GLU 253 N 0.07 -0.02 0.00 0.04 4.81 -0.30 -3.34 114.58 115.85 3fgc h GLU 253 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3fgc h GLU 253 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 3fgc h GLU 253 CO 0.10 0.47 -0.79 0.77 -0.73 0.00 0.00 179.01 178.83 3fgc h SER 254 N -0.99 0.00 -1.24 1.04 0.02 -0.75 -3.37 113.55 108.25 3fgc h SER 254 Ca -0.00 -0.13 -0.47 0.00 -0.84 0.00 0.00 61.79 60.34 3fgc h SER 254 Cb 0.50 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.63 3fgc h SER 254 CO 0.00 0.07 -0.97 -1.22 -1.14 0.00 0.00 176.83 173.57 3fgc n TYR 255 N -2.36 2.26 0.11 3.45 4.02 -0.52 -4.88 117.16 119.24 3fgc n TYR 255 Ca 0.02 -2.94 -0.01 0.00 -0.01 0.00 0.00 57.90 54.95 3fgc n TYR 255 Cb 0.49 -0.23 0.24 0.00 -0.02 0.00 0.00 39.34 39.81 3fgc n TYR 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3fgc h SER 256 N 2.79 0.21 -0.25 7.72 4.64 -1.68 -3.10 113.55 123.88 3fgc h SER 256 Ca 0.10 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3fgc h SER 256 Cb 1.06 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 3fgc h SER 256 CO 0.67 0.61 0.00 0.59 -0.87 0.00 0.00 176.83 177.82 3fgc n ASN 257 N -4.03 2.14 -4.13 4.97 3.02 -1.26 -4.86 115.26 111.10 3fgc n ASN 257 Ca -0.01 -2.17 -0.12 0.00 -0.03 0.00 0.00 54.58 52.24 3fgc n ASN 257 Cb 0.47 -0.38 -0.11 0.00 -0.61 0.00 0.00 39.78 39.16 3fgc n ASN 257 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3fgc s THR 258 N -1.65 0.67 0.02 3.41 -4.23 -1.17 -5.11 115.64 107.58 3fgc s THR 258 Ca 0.20 -1.61 -0.30 0.00 -1.18 0.00 0.00 61.69 58.79 3fgc s THR 258 Cb 0.13 -1.28 -0.07 0.00 1.34 0.00 0.00 72.50 72.61 3fgc s THR 258 CO 0.09 -0.67 1.65 -0.62 -0.54 0.00 0.00 174.62 174.54 3fgc s ASP 259 N -2.48 6.63 0.10 3.99 2.15 -1.26 -4.92 116.67 120.89 3fgc s ASP 259 Ca 0.04 2.39 -0.32 0.00 0.43 0.00 0.00 52.55 55.08 3fgc s ASP 259 Cb -0.01 -2.55 -0.12 0.00 -0.30 0.00 0.00 42.92 39.94 3fgc s ASP 259 CO -0.02 -0.90 1.59 0.15 -0.17 0.00 0.00 175.17 175.82 3fgc h PHE 260 N 8.81 -1.17 -0.21 -5.34 3.57 -1.94 -2.40 116.94 118.26 3fgc h PHE 260 Ca -0.42 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.03 3fgc h PHE 260 Cb 1.19 0.48 -0.01 0.00 2.79 0.00 0.00 35.95 40.40 3fgc h PHE 260 CO 0.82 -0.55 -0.18 0.93 -2.23 0.00 0.00 178.31 177.11 3fgc h GLU 261 N -0.75 0.37 -0.09 1.11 4.39 -1.99 -1.29 114.58 116.32 3fgc h GLU 261 Ca -0.01 -0.11 -0.20 0.00 0.34 0.00 0.00 59.36 59.39 3fgc h GLU 261 Cb 0.72 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.33 3fgc h GLU 261 CO -0.16 0.54 -0.75 0.37 -1.16 0.00 0.00 179.01 177.85 3fgc h GLN 262 N 0.34 0.51 0.04 2.33 4.15 -1.95 -2.01 115.11 118.52 3fgc h GLN 262 Ca 0.06 -0.42 -0.10 0.00 0.77 0.00 0.00 58.65 58.96 3fgc h GLN 262 Cb 0.51 0.09 0.01 0.00 0.21 0.00 0.00 27.48 28.30 3fgc h GLN 262 CO 0.03 1.05 -0.42 -0.22 -1.93 0.00 0.00 178.83 177.34 3fgc h LYS 263 N 0.34 0.21 -0.32 1.69 1.63 -1.09 -2.28 116.57 116.75 3fgc h LYS 263 Ca -0.04 -0.28 0.07 0.00 -0.85 0.00 0.00 60.65 59.55 3fgc h LYS 263 Cb 1.34 0.09 -0.08 0.00 -0.60 0.00 0.00 32.23 32.98 3fgc h LYS 263 CO 0.14 1.06 -0.31 1.98 -3.45 0.00 0.00 179.45 178.87 3fgc h MET 264 N -0.51 -0.27 -0.82 1.90 4.05 -1.32 -0.17 114.93 117.79 3fgc h MET 264 Ca -0.07 0.02 0.13 0.00 -0.28 0.00 0.00 59.70 59.51 3fgc h MET 264 Cb 1.25 0.06 -0.09 0.00 -0.80 0.00 0.00 31.60 32.02 3fgc h MET 264 CO 0.08 -0.18 0.42 0.78 0.23 0.00 0.00 176.91 178.24 3fgc h GLY 265 N -0.28 1.31 0.76 1.39 0.00 -1.41 -0.84 103.07 104.01 3fgc h GLY 265 Ca 0.15 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 3fgc h GLY 265 CO -0.47 -0.01 -0.01 -2.09 0.00 0.00 0.00 176.54 173.96 3fgc h GLU 266 N 0.63 0.24 -0.93 4.80 4.81 -0.79 -2.33 114.58 121.00 3fgc h GLU 266 Ca 0.44 -0.08 0.09 0.00 -0.13 0.00 0.00 59.36 59.68 3fgc h GLU 266 Cb 0.58 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.87 3fgc h GLU 266 CO -0.34 0.50 0.57 -0.07 -0.73 0.00 0.00 179.01 178.94 3fgc h LEU 267 N -0.05 0.86 -0.85 1.64 3.38 -0.60 -0.55 115.31 119.14 3fgc h LEU 267 Ca 0.04 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 3fgc h LEU 267 Cb 0.40 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3fgc h LEU 267 CO 0.01 0.50 -0.49 -0.07 0.09 0.00 0.00 178.44 178.47 3fgc h LEU 268 N 0.96 0.22 0.00 1.67 3.38 -1.11 -1.83 115.31 118.60 3fgc h LEU 268 Ca 0.44 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 58.19 3fgc h LEU 268 Cb 0.34 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3fgc h LEU 268 CO -0.23 0.68 -1.31 -1.54 0.09 0.00 0.00 178.44 176.13 3fgc n SER 269 N -3.96 0.83 -0.04 -0.43 3.41 -0.88 -4.43 113.62 108.13 3fgc n SER 269 Ca -0.02 0.35 -0.03 0.00 -0.26 0.00 0.00 58.87 58.92 3fgc n SER 269 Cb 0.53 0.30 -0.14 0.00 -0.26 0.00 0.00 64.21 64.64 3fgc n SER 269 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3fgc n GLU 270 N -2.81 0.66 -1.66 4.33 1.02 -0.23 -4.84 120.64 117.11 3fgc n GLU 270 Ca -0.07 0.05 -0.30 0.00 -0.02 0.00 0.00 57.16 56.82 3fgc n GLU 270 Cb 0.75 -1.63 0.07 0.00 -0.02 0.00 0.00 31.44 30.60 3fgc n GLU 270 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3fgc s ASN 271 N -5.44 4.96 -1.55 1.62 0.01 -0.69 -4.70 114.94 109.15 3fgc s ASN 271 Ca -0.07 1.32 -0.11 0.00 -0.71 0.00 0.00 52.86 53.28 3fgc s ASN 271 Cb 0.09 -2.10 -0.05 0.00 0.41 0.00 0.00 41.25 39.59 3fgc s ASN 271 CO 0.84 -1.67 2.72 0.00 -1.51 0.00 0.00 177.10 177.47 3fgc n ALA 272 N -3.24 6.86 -2.37 0.60 0.00 0.16 -4.81 120.51 117.71 3fgc n ALA 272 Ca 0.07 -3.60 -0.30 0.00 0.00 0.00 0.00 53.44 49.61 3fgc n ALA 272 Cb 0.56 -3.42 -0.14 0.00 0.00 0.00 0.00 19.45 16.44 3fgc n ALA 272 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3fgc s ILE 273 N 2.54 2.32 -2.24 0.00 1.01 -1.26 -2.38 121.20 121.18 3fgc s ILE 273 Ca 0.62 -1.30 0.00 0.00 0.00 0.00 0.00 60.65 59.97 3fgc s ILE 273 Cb 0.17 -1.91 0.00 0.00 0.01 0.00 0.00 42.46 40.72 3fgc s ILE 273 CO -0.07 0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.87 3fgc n GLY 274 N 1.79 0.47 3.72 6.18 0.00 0.26 -3.68 105.19 113.93 3fgc n GLY 274 Ca -0.17 -1.81 -0.30 0.00 0.00 0.00 0.00 46.02 43.75 3fgc n GLY 274 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fgc s THR 275 N -1.98 2.66 0.22 2.61 -4.23 -1.22 -1.52 115.64 112.18 3fgc s THR 275 Ca 0.00 0.21 -0.10 0.00 -1.18 0.00 0.00 61.69 60.62 3fgc s THR 275 Cb 0.00 -2.69 0.22 0.00 1.34 0.00 0.00 72.50 71.37 3fgc s THR 275 CO 0.00 -0.28 1.65 0.22 -0.54 0.00 0.00 174.62 175.67 3fgc h TYR 276 N -1.55 -0.08 -0.46 3.99 3.20 -1.94 0.95 116.97 121.08 3fgc h TYR 276 Ca -0.49 0.05 -0.14 0.00 3.14 0.00 0.00 58.73 61.29 3fgc h TYR 276 Cb 1.28 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.68 3fgc h TYR 276 CO 0.43 -0.20 -0.25 1.49 -1.64 0.00 0.00 178.16 177.99 3fgc h GLU 277 N 0.10 0.99 0.14 1.82 4.57 -1.97 -0.78 114.58 119.45 3fgc h GLU 277 Ca 0.34 -0.44 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 3fgc h GLU 277 Cb 0.56 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.12 3fgc h GLU 277 CO -0.58 1.12 -0.09 0.93 -1.18 0.00 0.00 179.01 179.21 3fgc h GLU 278 N 0.84 -0.23 -0.13 1.92 5.08 -1.77 -0.63 114.58 119.66 3fgc h GLU 278 Ca 0.10 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 3fgc h GLU 278 Cb 0.84 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.07 3fgc h GLU 278 CO 0.07 -0.15 -0.41 1.03 -1.00 0.00 0.00 179.01 178.55 3fgc h SER 279 N -0.23 -1.30 0.32 1.42 0.87 -0.83 -1.00 113.55 112.79 3fgc h SER 279 Ca -0.01 0.17 -0.10 0.00 -1.23 0.00 0.00 61.79 60.62 3fgc h SER 279 Cb 0.20 0.53 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 3fgc h SER 279 CO 0.01 -0.42 -0.43 0.71 -0.53 0.00 0.00 176.83 176.17 3fgc h THR 280 N -0.48 1.31 -0.47 2.23 1.35 -1.14 -2.38 112.91 113.33 3fgc h THR 280 Ca 0.08 -1.53 -0.04 0.00 -0.55 0.00 0.00 66.41 64.37 3fgc h THR 280 Cb 0.62 1.74 -0.02 0.00 -1.73 0.00 0.00 68.15 68.76 3fgc h THR 280 CO -0.40 0.45 0.12 -0.61 -0.25 0.00 0.00 175.52 174.83 3fgc h GLN 281 N 0.12 0.75 -0.66 4.72 5.75 -0.80 -1.48 115.11 123.51 3fgc h GLN 281 Ca 0.01 -0.18 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 3fgc h GLN 281 Cb 0.81 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.23 3fgc h GLN 281 CO 0.06 0.73 0.42 0.00 -2.65 0.00 0.00 178.83 177.39 3fgc h ALA 282 N 0.98 1.49 -0.31 3.38 0.00 -1.03 -1.77 119.26 121.99 3fgc h ALA 282 Ca 0.15 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3fgc h ALA 282 Cb 0.32 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3fgc h ALA 282 CO 0.00 0.46 0.18 0.00 0.00 0.00 0.00 179.25 179.89 3fgc h ALA 283 N 1.56 0.40 -0.37 0.00 0.00 -1.05 -0.87 119.26 118.93 3fgc h ALA 283 Ca 0.24 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.11 3fgc h ALA 283 Cb -0.07 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3fgc h ALA 283 CO -0.05 -0.09 0.21 0.00 0.00 0.00 0.00 179.25 179.32 3fgc h ARG 284 N 0.39 0.41 -0.21 0.00 3.08 -0.86 -1.15 114.38 116.04 3fgc h ARG 284 Ca 0.11 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.14 3fgc h ARG 284 Cb 0.03 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 3fgc h ARG 284 CO -0.02 0.27 0.12 0.28 -1.07 0.00 0.00 179.97 179.55 3fgc h VAL 285 N 0.42 1.02 -0.70 2.04 2.07 -1.21 -1.62 116.25 118.28 3fgc h VAL 285 Ca 0.15 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 3fgc h VAL 285 Cb 0.02 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 3fgc h VAL 285 CO -0.08 0.05 0.42 0.00 0.02 0.00 0.00 177.57 177.98 3fgc h ALA 286 N 1.09 0.89 -0.44 1.67 0.00 -0.79 -1.36 119.26 120.32 3fgc h ALA 286 Ca 0.08 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3fgc h ALA 286 Cb -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3fgc h ALA 286 CO -0.04 0.36 0.02 0.82 0.00 0.00 0.00 179.25 180.41 3fgc h ILE 287 N 0.95 1.26 -0.64 0.00 2.04 -1.10 -2.99 117.51 117.02 3fgc h ILE 287 Ca 0.25 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 65.12 3fgc h ILE 287 Cb -0.03 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 3fgc h ILE 287 CO -0.05 0.35 0.42 -0.08 0.00 0.00 0.00 178.15 178.79 3fgc h GLU 288 N 0.61 0.81 -0.90 2.37 4.22 -1.04 0.28 114.58 120.93 3fgc h GLU 288 Ca 0.13 -0.05 0.02 0.00 0.08 0.00 0.00 59.36 59.54 3fgc h GLU 288 Cb 0.47 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 3fgc h GLU 288 CO 0.02 0.54 0.59 0.00 -2.18 0.00 0.00 179.01 177.98 3fgc n GLY 291 N 1.48 0.29 3.75 0.00 0.00 0.96 -4.72 105.19 106.96 3fgc n GLY 291 Ca 0.00 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 3fgc n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fgc s ALA 292 N -2.23 3.40 -0.23 4.61 0.00 -1.24 -4.73 121.76 121.35 3fgc s ALA 292 Ca 0.00 0.87 0.22 0.00 0.00 0.00 0.00 51.96 53.05 3fgc s ALA 292 Cb 0.00 -3.33 -0.00 0.00 0.00 0.00 0.00 23.12 19.79 3fgc s ALA 292 CO 0.00 -0.16 1.05 0.00 0.00 0.00 0.00 175.76 176.64 3fgc h ALA 293 N 4.17 0.54 -4.04 0.00 0.00 -1.58 -3.47 119.26 114.89 3fgc h ALA 293 Ca -0.46 -0.12 -0.43 0.00 0.00 0.00 0.00 54.91 53.90 3fgc h ALA 293 Cb 1.21 0.04 -0.28 0.00 0.00 0.00 0.00 17.79 18.76 3fgc h ALA 293 CO 0.68 0.13 -0.79 -0.51 0.00 0.00 0.00 179.25 178.76 3fgc s ASP 294 N -5.47 1.34 -0.13 0.00 1.01 -0.94 -3.14 116.67 109.34 3fgc s ASP 294 Ca -0.00 -0.24 0.01 0.00 0.71 0.00 0.00 52.55 53.03 3fgc s ASP 294 Cb 0.09 -0.14 -0.00 0.00 1.01 0.00 0.00 42.92 43.88 3fgc s ASP 294 CO 0.79 0.12 -0.17 -0.22 0.21 0.00 0.00 175.17 175.89 3fgc s LEU 295 N -0.41 2.42 -0.15 1.23 2.96 -0.26 -1.60 118.68 122.88 3fgc s LEU 295 Ca 0.04 -0.46 -0.03 0.00 -0.22 0.00 0.00 54.13 53.45 3fgc s LEU 295 Cb -0.05 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 3fgc s LEU 295 CO -0.00 0.13 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.36 3fgc s LEU 296 N 0.54 3.26 -0.02 -0.68 1.43 0.72 -0.71 118.68 123.22 3fgc s LEU 296 Ca -0.11 -0.11 0.07 0.00 -1.03 0.00 0.00 54.13 52.96 3fgc s LEU 296 Cb -0.16 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.26 3fgc s LEU 296 CO 0.04 0.19 -0.24 -0.04 0.23 0.00 0.00 176.35 176.53 3fgc s MET 297 N 0.22 2.00 -0.14 1.70 -1.94 0.12 -0.96 119.30 120.29 3fgc s MET 297 Ca -0.02 -0.86 -0.03 0.00 -1.71 0.00 0.00 55.69 53.07 3fgc s MET 297 Cb -0.14 -1.91 -0.03 0.00 2.01 0.00 0.00 34.83 34.77 3fgc s MET 297 CO 0.03 0.51 -0.06 0.45 -0.01 0.00 0.00 175.02 175.94 3fgc s SER 298 N -0.53 4.65 0.00 3.03 0.15 -0.69 -1.49 113.70 118.82 3fgc s SER 298 Ca 0.08 -0.15 0.17 0.00 0.70 0.00 0.00 55.95 56.75 3fgc s SER 298 Cb -0.10 -1.70 0.40 0.00 -1.71 0.00 0.00 66.02 62.91 3fgc s SER 298 CO -0.01 0.19 1.32 0.49 1.20 0.00 0.00 173.24 176.43 3fgc n PHE 299 N 3.42 0.55 0.37 3.44 3.01 -1.26 -0.33 117.46 126.66 3fgc n PHE 299 Ca -0.18 -0.38 0.14 0.00 1.01 0.00 0.00 57.45 58.05 3fgc n PHE 299 Cb 0.53 -0.01 0.51 0.00 -0.01 0.00 0.00 39.48 40.50 3fgc n PHE 299 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 3fgc h GLU 300 N 3.26 0.00 0.00 -1.08 5.08 -1.91 -2.66 114.58 117.27 3fgc h GLU 300 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3fgc h GLU 300 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 3fgc h GLU 300 CO 0.00 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.88 3fgc n SER 301 N -2.62 0.66 -4.56 1.42 3.41 -1.26 -4.41 113.62 106.26 3fgc n SER 301 Ca 0.02 0.62 -0.43 0.00 -0.26 0.00 0.00 58.87 58.83 3fgc n SER 301 Cb 0.32 -0.77 -0.03 0.00 -0.26 0.00 0.00 64.21 63.46 3fgc n SER 301 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3fgc s MET 302 N -3.21 3.46 0.20 4.33 -1.94 -1.01 -4.70 119.30 116.43 3fgc s MET 302 Ca 0.07 0.07 -0.02 0.00 -1.71 0.00 0.00 55.69 54.10 3fgc s MET 302 Cb 0.11 -4.02 0.15 0.00 2.01 0.00 0.00 34.83 33.08 3fgc s MET 302 CO 0.46 -1.57 1.52 0.93 -0.01 0.00 0.00 175.02 176.36 3fgc h GLU 303 N 9.42 0.51 -6.29 2.03 5.08 -1.89 -3.40 114.58 120.05 3fgc h GLU 303 Ca -0.25 -0.32 -0.54 0.00 -1.00 0.00 0.00 59.36 57.25 3fgc h GLU 303 Cb 1.06 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.30 3fgc h GLU 303 CO 1.14 0.92 1.18 0.34 -1.00 0.00 0.00 179.01 181.59 3fgc s ASP 304 N -6.91 5.91 0.21 1.42 -1.08 -1.26 -4.90 116.67 110.05 3fgc s ASP 304 Ca -0.07 0.48 -0.14 0.00 -0.52 0.00 0.00 52.55 52.30 3fgc s ASP 304 Cb 0.11 -2.54 0.23 0.00 -1.46 0.00 0.00 42.92 39.27 3fgc s ASP 304 CO 0.83 -1.85 1.63 0.50 0.52 0.00 0.00 175.17 176.80 3fgc h LYS 305 N 12.21 0.00 -0.76 4.34 3.64 -1.99 0.35 116.57 134.35 3fgc h LYS 305 Ca -0.28 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.08 3fgc h LYS 305 Cb 1.12 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.90 3fgc h LYS 305 CO 1.16 0.00 0.38 0.00 -2.27 0.00 0.00 179.45 178.72 3fgc h ALA 306 N 1.62 0.98 -0.75 5.00 0.00 -1.96 -1.21 119.26 122.94 3fgc h ALA 306 Ca 0.30 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3fgc h ALA 306 Cb 0.46 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 3fgc h ALA 306 CO -0.63 0.53 0.47 0.37 0.00 0.00 0.00 179.25 179.99 3fgc h GLN 307 N 1.07 1.00 -0.26 0.00 4.15 -1.88 -2.23 115.11 116.95 3fgc h GLN 307 Ca 0.26 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.61 3fgc h GLN 307 Cb 0.10 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 3fgc h GLN 307 CO -0.04 0.69 0.17 0.37 -1.93 0.00 0.00 178.83 178.09 3fgc h GLN 308 N 1.02 0.35 -0.75 1.69 4.15 -0.30 -2.13 115.11 119.14 3fgc h GLN 308 Ca 0.27 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.64 3fgc h GLN 308 Cb -0.07 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.50 3fgc h GLN 308 CO -0.05 0.23 0.36 0.00 -1.93 0.00 0.00 178.83 177.44 3fgc h ARG 309 N 0.35 1.08 -0.77 1.69 2.47 -1.17 -0.54 114.38 117.49 3fgc h ARG 309 Ca 0.10 -0.15 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 3fgc h ARG 309 Cb -0.03 -0.20 -0.04 0.00 -1.65 0.00 0.00 29.97 28.05 3fgc h ARG 309 CO -0.02 0.83 0.45 0.00 0.56 0.00 0.00 179.97 181.79 3fgc h ALA 310 N 1.32 1.34 -0.08 0.04 0.00 -1.15 0.42 119.26 121.15 3fgc h ALA 310 Ca 0.26 -0.10 -0.22 0.00 0.00 0.00 0.00 54.91 54.86 3fgc h ALA 310 Cb 0.11 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.60 3fgc h ALA 310 CO -0.03 0.56 -0.79 0.28 0.00 0.00 0.00 179.25 179.26 3fgc h VAL 311 N 1.06 1.31 -0.72 0.00 2.07 -1.09 -2.33 116.25 116.55 3fgc h VAL 311 Ca 0.27 -2.04 0.07 0.00 0.82 0.00 0.00 66.70 65.82 3fgc h VAL 311 Cb -0.02 2.21 -0.06 0.00 -1.52 0.00 0.00 31.29 31.91 3fgc h VAL 311 CO -0.05 0.63 0.40 0.40 0.02 0.00 0.00 177.57 178.98 3fgc h ILE 312 N 0.35 0.95 -0.25 4.57 2.04 -0.75 0.09 117.51 124.50 3fgc h ILE 312 Ca -0.08 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 3fgc h ILE 312 Cb 1.44 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 3fgc h ILE 312 CO 0.16 0.13 0.12 0.44 0.00 0.00 0.00 178.15 179.00 3fgc h ASP 313 N 0.72 0.33 -0.79 1.72 5.19 -0.90 0.23 116.42 122.93 3fgc h ASP 313 Ca 0.33 -0.13 0.01 0.00 -0.62 0.00 0.00 57.03 56.61 3fgc h ASP 313 Cb 0.24 -0.09 -0.04 0.00 0.18 0.00 0.00 39.33 39.62 3fgc h ASP 313 CO -0.20 0.37 0.51 0.58 -3.12 0.00 0.00 179.24 177.38 3fgc h VAL 314 N 0.27 1.21 -0.16 -1.35 2.07 -1.24 -0.98 116.25 116.06 3fgc h VAL 314 Ca 0.09 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 3fgc h VAL 314 Cb 0.13 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 3fgc h VAL 314 CO -0.01 0.20 -0.08 0.58 0.02 0.00 0.00 177.57 178.28 3fgc h VAL 315 N 1.07 1.31 -0.92 2.57 2.07 -0.70 -2.38 116.25 119.27 3fgc h VAL 315 Ca 0.29 -1.14 0.18 0.00 0.82 0.00 0.00 66.70 66.85 3fgc h VAL 315 Cb -0.11 1.73 -0.08 0.00 -1.52 0.00 0.00 31.29 31.31 3fgc h VAL 315 CO -0.06 0.34 0.59 -1.13 0.02 0.00 0.00 177.57 177.33 3fgc h ASN 316 N 0.01 0.59 -0.02 0.57 -1.24 -0.32 -3.13 115.58 112.04 3fgc h ASN 316 Ca 0.03 0.05 -0.13 0.00 0.71 0.00 0.00 56.30 56.96 3fgc h ASN 316 Cb 0.56 -0.06 0.01 0.00 0.73 0.00 0.00 38.32 39.56 3fgc h ASN 316 CO 0.02 0.26 -0.51 0.00 -1.29 0.00 0.00 177.43 175.91 3fgc h ALA 317 N 1.61 0.09 -0.02 1.57 0.00 -0.68 -3.47 119.26 118.35 3fgc h ALA 317 Ca 0.48 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3fgc h ALA 317 Cb 0.93 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3fgc h ALA 317 CO -0.23 0.30 0.00 0.09 0.00 0.00 0.00 179.25 179.41