#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbc n PHE 6 N 0.00 -1.73 -3.60 0.00 7.35 -1.26 -5.03 117.46 113.18 1fbc n PHE 6 Ca 0.00 1.03 -0.38 0.00 -0.76 0.00 0.00 57.45 57.34 1fbc n PHE 6 Cb 0.00 -2.65 -0.06 0.00 0.35 0.00 0.00 39.48 37.12 1fbc n PHE 6 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1fbc s ASP 7 N -0.22 6.65 0.20 -2.13 -1.08 -1.26 -5.01 116.67 113.83 1fbc s ASP 7 Ca -0.01 0.77 0.21 0.00 -0.52 0.00 0.00 52.55 53.01 1fbc s ASP 7 Cb 0.00 -2.20 0.01 0.00 -1.46 0.00 0.00 42.92 39.27 1fbc s ASP 7 CO 0.02 0.31 1.07 0.71 0.52 0.00 0.00 175.17 177.80 1fbc h THR 8 N 3.93 0.13 -2.75 1.71 1.35 -2.09 -3.39 112.91 111.80 1fbc h THR 8 Ca -0.51 -1.24 -0.68 0.00 -0.55 0.00 0.00 66.41 63.44 1fbc h THR 8 Cb 1.21 1.69 -0.37 0.00 -1.73 0.00 0.00 68.15 68.95 1fbc h THR 8 CO 0.63 0.07 -0.15 -3.20 -0.25 0.00 0.00 175.52 172.62 1fbc n ASN 9 N -2.78 4.40 -4.63 5.36 5.15 -1.26 -5.03 115.26 116.46 1fbc n ASN 9 Ca -0.01 -3.33 -0.42 0.00 -0.60 0.00 0.00 54.58 50.21 1fbc n ASN 9 Cb 0.61 -0.92 -0.04 0.00 -0.53 0.00 0.00 39.78 38.91 1fbc n ASN 9 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1fbc s ILE 10 N -2.15 4.74 -0.80 -1.44 1.01 -1.26 -5.00 121.20 116.29 1fbc s ILE 10 Ca 0.33 1.54 -0.22 0.00 0.00 0.00 0.00 60.65 62.31 1fbc s ILE 10 Cb 0.05 -4.21 0.09 0.00 0.01 0.00 0.00 42.46 38.39 1fbc s ILE 10 CO -0.03 -0.22 1.10 -0.69 0.00 0.00 0.00 174.94 175.09 1fbc s VAL 11 N 3.08 4.38 0.58 2.92 1.01 -1.26 -4.99 120.40 126.11 1fbc s VAL 11 Ca 0.37 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 1fbc s VAL 11 Cb -0.14 -4.78 -0.00 0.00 0.00 0.00 0.00 36.38 31.46 1fbc s VAL 11 CO 0.10 -1.56 0.89 0.42 0.00 0.00 0.00 175.10 174.96 1fbc s THR 12 N 3.81 3.90 0.21 3.92 -4.23 -1.26 -1.70 115.64 120.28 1fbc s THR 12 Ca 0.29 0.08 -0.10 0.00 -1.18 0.00 0.00 61.69 60.78 1fbc s THR 12 Cb -0.10 -3.54 0.14 0.00 1.34 0.00 0.00 72.50 70.34 1fbc s THR 12 CO 0.01 -0.56 1.83 0.25 -0.54 0.00 0.00 174.62 175.61 1fbc h LEU 13 N -0.12 0.63 -0.25 4.79 6.46 -1.67 -0.39 115.31 124.76 1fbc h LEU 13 Ca -0.46 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.36 1fbc h LEU 13 Cb 1.25 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 41.02 1fbc h LEU 13 CO 0.61 0.42 0.01 0.74 -0.62 0.00 0.00 178.44 179.59 1fbc h THR 14 N 0.76 0.83 -0.66 1.05 2.02 -1.93 0.66 112.91 115.63 1fbc h THR 14 Ca 0.29 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.44 1fbc h THR 14 Cb 0.11 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 1fbc h THR 14 CO -0.15 0.02 0.43 -0.09 0.37 0.00 0.00 175.52 176.10 1fbc h ARG 15 N 0.09 0.88 -0.22 6.66 2.43 -1.67 -0.82 114.38 121.73 1fbc h ARG 15 Ca 0.12 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 1fbc h ARG 15 Cb 0.14 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1fbc h ARG 15 CO -0.19 0.60 -0.21 0.35 -1.51 0.00 0.00 179.97 179.01 1fbc h PHE 16 N 0.90 0.63 -0.36 2.20 3.04 -0.09 -2.32 116.94 120.95 1fbc h PHE 16 Ca 0.24 -0.19 -0.08 0.00 3.98 0.00 0.00 57.97 61.93 1fbc h PHE 16 Cb -0.08 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.27 1fbc h PHE 16 CO -0.02 0.87 -0.11 0.28 -2.02 0.00 0.00 178.31 177.30 1fbc h VAL 17 N 0.22 1.24 -0.69 1.41 2.07 -0.76 -2.30 116.25 117.44 1fbc h VAL 17 Ca 0.04 -1.07 0.06 0.00 0.82 0.00 0.00 66.70 66.54 1fbc h VAL 17 Cb 0.75 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 1fbc h VAL 17 CO 0.05 0.36 0.46 0.24 0.02 0.00 0.00 177.57 178.70 1fbc h MET 18 N 0.57 0.72 0.00 1.57 2.86 -1.01 -0.05 114.93 119.59 1fbc h MET 18 Ca 0.10 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1fbc h MET 18 Cb 0.52 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1fbc h MET 18 CO 0.03 0.48 -0.00 0.39 1.06 0.00 0.00 176.91 178.87 1fbc n GLU 19 N -4.47 0.19 -0.00 1.72 1.02 -0.88 -2.40 120.64 115.81 1fbc n GLU 19 Ca 0.10 0.16 -0.00 0.00 -0.02 0.00 0.00 57.16 57.39 1fbc n GLU 19 Cb 0.20 -1.72 -0.00 0.00 -0.02 0.00 0.00 31.44 29.90 1fbc n GLU 19 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1fbc h GLN 20 N 0.00 0.00 -0.63 3.49 1.08 -0.74 -3.34 115.11 114.97 1fbc h GLN 20 Ca 0.00 0.00 0.13 0.00 -1.45 0.00 0.00 58.65 57.33 1fbc h GLN 20 Cb 0.67 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 27.99 1fbc h GLN 20 CO 0.00 0.00 -0.06 0.78 -0.95 0.00 0.00 178.83 178.60 1fbc h GLY 21 N -0.07 0.59 0.18 3.46 0.00 -1.30 -2.51 103.07 103.41 1fbc h GLY 21 Ca 0.00 0.13 0.07 0.00 0.00 0.00 0.00 47.33 47.53 1fbc h GLY 21 CO 0.00 -0.22 -0.17 -0.09 0.00 0.00 0.00 176.54 176.06 1fbc h ARG 22 N 0.07 -0.13 0.00 4.80 9.65 -1.69 0.38 114.38 127.46 1fbc h ARG 22 Ca 0.32 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.20 1fbc h ARG 22 Cb 0.52 0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.12 1fbc h ARG 22 CO -0.58 -0.08 -0.02 1.57 2.80 0.00 0.00 179.97 183.65 1fbc h LYS 23 N -0.13 0.00 -0.46 0.20 2.10 -1.58 -2.62 116.57 114.07 1fbc h LYS 23 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 1fbc h LYS 23 Cb 0.38 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 1fbc h LYS 23 CO -0.40 0.02 0.00 0.00 -2.00 0.00 0.00 179.45 177.08 1fbc n ALA 24 N -2.11 2.41 -2.83 0.07 0.00 -0.64 -4.97 120.51 112.45 1fbc n ALA 24 Ca 0.00 -1.06 -0.02 0.00 0.00 0.00 0.00 53.44 52.36 1fbc n ALA 24 Cb 0.29 -0.89 0.01 0.00 0.00 0.00 0.00 19.45 18.87 1fbc n ALA 24 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1fbc n ARG 25 N 1.54 -1.25 -1.11 0.00 0.63 0.04 -5.04 116.66 111.47 1fbc n ARG 25 Ca 0.21 1.21 -0.30 0.00 -0.92 0.00 0.00 57.85 58.05 1fbc n ARG 25 Cb 0.61 -5.06 0.22 0.00 0.45 0.00 0.00 32.46 28.68 1fbc n ARG 25 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1fbc s GLY 26 N -2.93 1.58 -0.00 5.14 0.00 0.11 -4.99 107.32 106.23 1fbc s GLY 26 Ca 0.08 -0.81 0.01 0.00 0.00 0.00 0.00 44.72 43.99 1fbc s GLY 26 CO 0.62 0.00 0.05 -1.30 0.00 0.00 0.00 173.10 172.47 1fbc n THR 27 N -4.61 0.00 -0.41 0.90 -2.24 -1.26 -4.93 114.28 101.73 1fbc n THR 27 Ca 0.11 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1fbc n THR 27 Cb 0.59 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 1fbc n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbc n GLY 28 N 1.03 0.75 0.11 3.38 0.00 -1.26 -4.98 105.19 104.22 1fbc n GLY 28 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1fbc n GLY 28 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fbc h GLU 29 N 3.54 0.15 -0.25 1.61 5.08 -1.96 -2.79 114.58 119.97 1fbc h GLU 29 Ca 0.00 -0.25 0.04 0.00 -1.00 0.00 0.00 59.36 58.15 1fbc h GLU 29 Cb 0.00 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1fbc h GLU 29 CO 0.00 1.12 0.02 1.98 -1.00 0.00 0.00 179.01 181.13 1fbc h MET 30 N -0.54 0.09 -0.50 2.33 4.05 -1.96 0.04 114.93 118.45 1fbc h MET 30 Ca -0.30 -0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.14 1fbc h MET 30 Cb 1.58 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 32.32 1fbc h MET 30 CO -0.03 0.06 0.29 1.15 0.23 0.00 0.00 176.91 178.61 1fbc h THR 31 N 0.10 1.03 -0.45 -0.77 2.02 -1.93 0.10 112.91 113.01 1fbc h THR 31 Ca 0.12 -0.20 0.06 0.00 0.77 0.00 0.00 66.41 67.16 1fbc h THR 31 Cb 0.14 0.41 -0.05 0.00 -1.74 0.00 0.00 68.15 66.91 1fbc h THR 31 CO -0.18 0.10 0.14 1.56 0.37 0.00 0.00 175.52 177.51 1fbc h GLN 32 N 0.57 0.29 0.21 6.66 4.20 -0.90 0.40 115.11 126.54 1fbc h GLN 32 Ca 0.20 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 1fbc h GLN 32 Cb 0.04 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1fbc h GLN 32 CO -0.10 0.19 -0.10 1.25 -0.67 0.00 0.00 178.83 179.39 1fbc h LEU 33 N 0.29 -0.24 -0.66 1.46 6.46 -0.12 -2.55 115.31 119.96 1fbc h LEU 33 Ca 0.22 -0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 57.87 1fbc h LEU 33 Cb 0.23 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.20 1fbc h LEU 33 CO -0.24 -0.09 0.24 -0.07 -0.62 0.00 0.00 178.44 177.66 1fbc h LEU 34 N -0.37 0.92 -1.62 2.25 3.38 -0.33 -2.00 115.31 117.54 1fbc h LEU 34 Ca -0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1fbc h LEU 34 Cb 0.29 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1fbc h LEU 34 CO 0.05 0.85 0.06 -1.13 0.09 0.00 0.00 178.44 178.36 1fbc h ASN 35 N 0.93 0.27 -0.64 -0.43 -0.00 -0.89 -1.18 115.58 113.65 1fbc h ASN 35 Ca 0.22 -0.02 -0.04 0.00 -0.00 0.00 0.00 56.30 56.45 1fbc h ASN 35 Cb 0.24 -0.07 -0.03 0.00 -0.00 0.00 0.00 38.32 38.46 1fbc h ASN 35 CO -0.01 0.28 0.23 0.28 -0.00 0.00 0.00 177.43 178.21 1fbc h SER 36 N 0.30 0.90 -0.08 1.15 0.02 -0.93 -2.94 113.55 111.97 1fbc h SER 36 Ca 0.08 -0.18 -0.12 0.00 -0.84 0.00 0.00 61.79 60.72 1fbc h SER 36 Cb 0.11 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1fbc h SER 36 CO -0.00 0.84 -0.32 0.25 -1.14 0.00 0.00 176.83 176.45 1fbc h LEU 37 N 0.90 0.58 -0.92 5.07 5.85 -0.89 -2.12 115.31 123.78 1fbc h LEU 37 Ca 0.21 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.74 1fbc h LEU 37 Cb 0.24 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 1fbc h LEU 37 CO -0.01 0.87 0.60 0.00 -0.34 0.00 0.00 178.44 179.55 1fbc h THR 39 N 1.16 1.19 -0.47 0.00 2.02 -1.24 -0.14 112.91 115.44 1fbc h THR 39 Ca 0.37 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1fbc h THR 39 Cb 0.01 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1fbc h THR 39 CO -0.12 0.21 0.30 0.00 0.37 0.00 0.00 175.52 176.28 1fbc h ALA 40 N 1.10 0.60 -0.68 6.16 0.00 -1.06 -0.47 119.26 124.91 1fbc h ALA 40 Ca 0.18 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1fbc h ALA 40 Cb 0.10 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1fbc h ALA 40 CO -0.02 0.06 0.21 0.28 0.00 0.00 0.00 179.25 179.77 1fbc h VAL 41 N 0.63 1.25 -0.15 0.00 2.07 -0.32 0.09 116.25 119.82 1fbc h VAL 41 Ca 0.17 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1fbc h VAL 41 Cb -0.05 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1fbc h VAL 41 CO -0.04 0.33 0.05 0.11 0.02 0.00 0.00 177.57 178.05 1fbc h LYS 42 N 1.01 0.23 -0.29 1.57 1.57 -0.46 0.29 116.57 120.48 1fbc h LYS 42 Ca 0.22 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1fbc h LYS 42 Cb 0.29 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1fbc h LYS 42 CO -0.01 0.35 0.15 0.00 -0.57 0.00 0.00 179.45 179.37 1fbc h ALA 43 N 0.87 1.72 0.02 3.86 0.00 -0.84 -2.13 119.26 122.76 1fbc h ALA 43 Ca 0.05 -0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 1fbc h ALA 43 Cb 0.21 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1fbc h ALA 43 CO -0.00 0.24 -1.23 0.82 0.00 0.00 0.00 179.25 179.08 1fbc h ILE 44 N 0.40 1.45 -0.26 0.00 2.04 -0.45 -3.14 117.51 117.55 1fbc h ILE 44 Ca 0.10 -3.17 0.03 0.00 1.00 0.00 0.00 64.86 62.82 1fbc h ILE 44 Cb 0.03 2.76 -0.03 0.00 -0.74 0.00 0.00 36.82 38.84 1fbc h ILE 44 CO -0.02 0.85 0.08 -1.28 0.00 0.00 0.00 178.15 177.78 1fbc h SER 45 N 0.01 0.07 0.01 1.72 0.87 -0.31 -2.28 113.55 113.64 1fbc h SER 45 Ca -0.11 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1fbc h SER 45 Cb 1.87 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.86 1fbc h SER 45 CO 0.13 0.07 -0.01 0.74 -0.53 0.00 0.00 176.83 177.23 1fbc h THR 46 N 0.19 1.15 -0.34 2.23 2.02 -1.52 -0.77 112.91 115.86 1fbc h THR 46 Ca 0.12 -0.49 -0.03 0.00 0.77 0.00 0.00 66.41 66.77 1fbc h THR 46 Cb 0.10 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 1fbc h THR 46 CO -0.13 0.13 0.07 0.00 0.37 0.00 0.00 175.52 175.96 1fbc h ALA 47 N 0.76 1.49 -0.18 6.16 0.00 -1.53 -0.44 119.26 125.52 1fbc h ALA 47 Ca -0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1fbc h ALA 47 Cb 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1fbc h ALA 47 CO 0.00 0.38 0.02 0.28 0.00 0.00 0.00 179.25 179.93 1fbc h VAL 48 N 0.49 1.23 -0.28 0.00 2.07 -1.25 0.26 116.25 118.78 1fbc h VAL 48 Ca 0.12 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 1fbc h VAL 48 Cb 0.21 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1fbc h VAL 48 CO -0.00 0.24 0.01 -0.09 0.02 0.00 0.00 177.57 177.75 1fbc h ARG 49 N 0.09 0.42 -0.63 1.57 2.43 0.18 -0.04 114.38 118.39 1fbc h ARG 49 Ca 0.05 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1fbc h ARG 49 Cb 0.34 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1fbc h ARG 49 CO 0.01 0.44 0.00 1.63 -1.51 0.00 0.00 179.97 180.53 1fbc n LYS 50 N -4.33 4.13 -0.28 0.20 5.02 -0.30 -4.73 118.16 117.87 1fbc n LYS 50 Ca 0.01 -3.00 0.10 0.00 -2.02 0.00 0.00 58.31 53.40 1fbc n LYS 50 Cb 0.21 -2.02 0.25 0.00 -0.02 0.00 0.00 35.03 33.44 1fbc n LYS 50 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fbc h ALA 51 N 4.11 1.21 -0.00 7.82 0.00 0.15 0.36 119.26 132.92 1fbc h ALA 51 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1fbc h ALA 51 Cb 1.63 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1fbc h ALA 51 CO 0.32 -0.33 -0.00 0.41 0.00 0.00 0.00 179.25 179.64 1fbc n GLY 52 N -1.35 -1.28 0.04 0.00 0.00 -1.26 -2.76 105.19 98.57 1fbc n GLY 52 Ca 0.18 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.12 1fbc n GLY 52 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1fbc n ILE 53 N -1.28 0.00 0.00 -0.61 5.41 0.08 -4.75 119.36 118.21 1fbc n ILE 53 Ca 0.14 -0.22 -0.18 0.00 1.00 0.00 0.00 62.75 63.49 1fbc n ILE 53 Cb 0.25 1.02 -0.14 0.00 -0.71 0.00 0.00 39.64 40.06 1fbc n ILE 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1fbc h ALA 54 N 1.85 -0.03 0.00 -1.39 0.00 -1.29 -3.52 119.26 114.88 1fbc h ALA 54 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1fbc h ALA 54 Cb 0.32 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1fbc h ALA 54 CO 0.00 0.29 0.00 1.58 0.00 0.00 0.00 179.25 181.12 1fbc n HIS 55 N -4.29 0.00 0.07 0.00 -0.00 -1.26 -5.15 115.22 104.60 1fbc n HIS 55 Ca -0.14 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 57.91 1fbc n HIS 55 Cb 0.71 0.00 -0.08 0.00 -0.12 0.00 0.00 29.99 30.50 1fbc n HIS 55 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 1fbc h LYS 72 N 0.00 -0.11 -1.03 1.57 1.63 -2.01 -3.66 116.57 112.96 1fbc h LYS 72 Ca 0.00 0.01 0.27 0.00 -0.85 0.00 0.00 60.65 60.08 1fbc h LYS 72 Cb 0.00 0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 31.58 1fbc h LYS 72 CO 0.00 -0.01 0.69 1.25 -3.45 0.00 0.00 179.45 177.93 1fbc h LEU 73 N -0.19 0.30 -0.77 5.20 5.85 -1.99 0.26 115.31 123.96 1fbc h LEU 73 Ca -0.01 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.64 1fbc h LEU 73 Cb 0.16 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1fbc h LEU 73 CO 0.02 0.07 -0.57 -2.24 -0.34 0.00 0.00 178.44 175.38 1fbc h ASP 74 N 0.27 0.00 0.05 1.25 3.04 -1.96 0.57 116.42 119.64 1fbc h ASP 74 Ca 0.55 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 54.34 1fbc h ASP 74 Cb 1.62 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.91 1fbc h ASP 74 CO -0.19 0.57 -0.02 0.58 -2.04 0.00 0.00 179.24 178.14 1fbc h VAL 75 N 0.00 1.23 -0.75 4.15 2.07 -0.93 -0.45 116.25 121.57 1fbc h VAL 75 Ca -0.01 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 66.59 1fbc h VAL 75 Cb 1.07 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 32.65 1fbc h VAL 75 CO 0.07 0.24 0.49 -0.07 0.02 0.00 0.00 177.57 178.32 1fbc h LEU 76 N -0.48 0.83 -1.02 2.57 3.38 -1.38 0.12 115.31 119.32 1fbc h LEU 76 Ca -0.01 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.01 1fbc h LEU 76 Cb 0.43 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 1fbc h LEU 76 CO 0.01 0.59 0.65 0.28 0.09 0.00 0.00 178.44 180.06 1fbc h SER 77 N 0.98 1.05 0.27 -0.43 0.02 -0.82 0.83 113.55 115.45 1fbc h SER 77 Ca 0.29 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 1fbc h SER 77 Cb -0.06 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.26 1fbc h SER 77 CO -0.08 0.68 -0.13 -1.13 -1.14 0.00 0.00 176.83 175.03 1fbc h ASN 78 N 1.19 -0.31 -0.92 3.07 -1.24 0.69 0.31 115.58 118.37 1fbc h ASN 78 Ca 0.42 -0.04 0.04 0.00 0.71 0.00 0.00 56.30 57.43 1fbc h ASN 78 Cb 0.13 0.08 -0.05 0.00 0.73 0.00 0.00 38.32 39.21 1fbc h ASN 78 CO -0.16 -0.16 0.60 0.44 -1.29 0.00 0.00 177.43 176.86 1fbc h ASP 79 N -0.44 0.99 0.10 1.15 5.19 -0.51 -0.11 116.42 122.81 1fbc h ASP 79 Ca -0.04 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.36 1fbc h ASP 79 Cb 0.33 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.62 1fbc h ASP 79 CO 0.06 0.68 -0.05 0.25 -3.12 0.00 0.00 179.24 177.06 1fbc h LEU 80 N 1.16 -0.12 -0.89 1.55 5.85 -0.13 0.62 115.31 123.36 1fbc h LEU 80 Ca 0.37 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1fbc h LEU 80 Cb 0.01 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1fbc h LEU 80 CO -0.12 0.14 0.56 0.58 -0.34 0.00 0.00 178.44 179.26 1fbc h VAL 81 N -0.38 1.24 0.38 1.05 2.07 -0.00 0.58 116.25 121.18 1fbc h VAL 81 Ca -0.01 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1fbc h VAL 81 Cb 0.31 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1fbc h VAL 81 CO 0.02 0.24 -0.18 0.40 0.02 0.00 0.00 177.57 178.07 1fbc h ILE 82 N 1.21 0.63 -0.95 4.57 2.04 -0.82 0.06 117.51 124.24 1fbc h ILE 82 Ca 0.32 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.93 1fbc h ILE 82 Cb -0.10 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 36.70 1fbc h ILE 82 CO -0.06 0.06 0.61 0.78 0.00 0.00 0.00 178.15 179.54 1fbc h ASN 83 N -0.68 1.02 0.10 1.72 2.35 -0.21 -0.64 115.58 119.24 1fbc h ASN 83 Ca -0.05 -0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.54 1fbc h ASN 83 Cb 0.48 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1fbc h ASN 83 CO 0.09 0.69 -0.52 -0.37 -1.65 0.00 0.00 177.43 175.67 1fbc h VAL 84 N 1.18 1.33 -0.06 2.81 -1.51 -0.73 -2.21 116.25 117.06 1fbc h VAL 84 Ca 0.38 -1.76 -0.01 0.00 -1.23 0.00 0.00 66.70 64.08 1fbc h VAL 84 Cb 0.02 1.76 -0.00 0.00 -2.13 0.00 0.00 31.29 30.94 1fbc h VAL 84 CO -0.13 0.54 -0.00 -0.07 -1.23 0.00 0.00 177.57 176.68 1fbc h LEU 85 N 0.37 0.10 -0.47 4.19 3.38 -0.27 -2.83 115.31 119.78 1fbc h LEU 85 Ca 0.01 -0.32 0.09 0.00 0.09 0.00 0.00 57.88 57.75 1fbc h LEU 85 Cb 1.03 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.68 1fbc h LEU 85 CO 0.09 0.40 0.01 0.11 0.09 0.00 0.00 178.44 179.15 1fbc h LYS 86 N -0.20 0.12 0.00 1.13 1.57 -1.06 0.16 116.57 118.30 1fbc h LYS 86 Ca 0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1fbc h LYS 86 Cb 0.35 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1fbc h LYS 86 CO 0.00 0.08 0.00 0.43 -0.57 0.00 0.00 179.45 179.39 1fbc n SER 87 N -5.21 0.00 0.21 0.86 7.64 -0.84 -2.32 113.62 113.97 1fbc n SER 87 Ca 0.05 -0.30 0.14 0.00 1.01 0.00 0.00 58.87 59.77 1fbc n SER 87 Cb 0.25 -0.03 0.45 0.00 -1.01 0.00 0.00 64.21 63.86 1fbc n SER 87 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1fbc h SER 88 N 0.00 0.00 -4.47 6.43 4.64 -0.73 -3.46 113.55 115.96 1fbc h SER 88 Ca 0.00 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 1fbc h SER 88 Cb 0.01 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.12 1fbc h SER 88 CO 0.00 0.00 -0.58 0.49 -0.87 0.00 0.00 176.83 175.87 1fbc n PHE 89 N -2.83 -1.80 -0.61 4.77 3.72 -0.98 -4.59 117.46 115.14 1fbc n PHE 89 Ca 0.03 0.43 0.00 0.00 -0.05 0.00 0.00 57.45 57.85 1fbc n PHE 89 Cb 0.39 -4.06 0.00 0.00 -0.94 0.00 0.00 39.48 34.86 1fbc n PHE 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1fbc n ALA 90 N -3.31 1.12 -2.58 4.37 0.00 -1.26 -4.42 120.51 114.44 1fbc n ALA 90 Ca -0.11 -0.36 -0.25 0.00 0.00 0.00 0.00 53.44 52.71 1fbc n ALA 90 Cb 0.61 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.98 1fbc n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1fbc s THR 91 N -0.13 3.15 0.00 0.00 -4.23 -1.26 -2.56 115.64 110.61 1fbc s THR 91 Ca 0.00 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 58.66 1fbc s THR 91 Cb 0.00 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1fbc s THR 91 CO 0.00 -0.23 0.00 0.00 -0.54 0.00 0.00 174.62 173.85 1fbc s VAL 93 N -1.30 1.85 -0.02 0.00 1.01 -1.23 -0.68 120.40 120.03 1fbc s VAL 93 Ca 0.00 -1.56 0.01 0.00 0.00 0.00 0.00 61.98 60.43 1fbc s VAL 93 Cb 0.00 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.74 1fbc s VAL 93 CO 0.00 0.01 -0.02 -0.76 0.00 0.00 0.00 175.10 174.33 1fbc s LEU 94 N -1.86 1.52 -0.05 3.92 1.43 0.17 -2.19 118.68 121.62 1fbc s LEU 94 Ca 0.08 -0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.17 1fbc s LEU 94 Cb -0.10 -0.26 -0.02 0.00 0.03 0.00 0.00 46.19 45.85 1fbc s LEU 94 CO 0.04 -0.03 -0.20 -0.69 0.23 0.00 0.00 176.35 175.70 1fbc s VAL 95 N 0.57 2.58 0.12 -1.59 1.01 -0.45 -0.38 120.40 122.25 1fbc s VAL 95 Ca -0.06 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.09 1fbc s VAL 95 Cb -0.09 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1fbc s VAL 95 CO -0.01 0.58 -0.14 -0.89 0.00 0.00 0.00 175.10 174.64 1fbc s THR 96 N -0.46 1.31 -0.03 3.92 2.01 -1.26 -0.46 115.64 120.67 1fbc s THR 96 Ca 0.05 -1.69 0.31 0.00 0.31 0.00 0.00 61.69 60.68 1fbc s THR 96 Cb -0.12 -1.50 0.35 0.00 0.01 0.00 0.00 72.50 71.25 1fbc s THR 96 CO 0.01 -0.40 1.93 -0.08 -0.69 0.00 0.00 174.62 175.39 1fbc h GLU 97 N 3.58 0.00 -0.16 4.92 4.81 -1.93 -2.58 114.58 123.22 1fbc h GLU 97 Ca -0.40 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1fbc h GLU 97 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1fbc h GLU 97 CO 0.50 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 179.17 1fbc n GLU 98 N -2.82 1.71 -3.74 1.92 -0.58 -1.26 -4.79 120.64 111.08 1fbc n GLU 98 Ca 0.01 -1.07 -0.22 0.00 -0.42 0.00 0.00 57.16 55.45 1fbc n GLU 98 Cb 0.26 -1.40 -0.18 0.00 -0.57 0.00 0.00 31.44 29.56 1fbc n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1fbc s ASP 99 N -1.58 1.56 0.15 1.62 1.01 -0.97 -5.02 116.67 113.43 1fbc s ASP 99 Ca 0.32 -0.10 -0.26 0.00 0.71 0.00 0.00 52.55 53.22 1fbc s ASP 99 Cb 0.17 -0.36 -0.00 0.00 1.01 0.00 0.00 42.92 43.74 1fbc s ASP 99 CO 0.26 -0.22 1.59 0.50 0.21 0.00 0.00 175.17 177.51 1fbc h LYS 100 N 8.36 -0.34 -6.16 8.23 3.64 -1.87 -3.38 116.57 125.05 1fbc h LYS 100 Ca -0.17 0.02 -0.54 0.00 -1.27 0.00 0.00 60.65 58.70 1fbc h LYS 100 Cb 1.12 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.98 1fbc h LYS 100 CO 0.23 -0.23 -0.51 -0.80 -2.27 0.00 0.00 179.45 175.87 1fbc s ASN 101 N -5.00 5.85 0.48 4.20 -0.87 -1.26 -4.87 114.94 113.47 1fbc s ASN 101 Ca -0.15 -0.05 -0.23 0.00 -1.57 0.00 0.00 52.86 50.86 1fbc s ASN 101 Cb 0.11 -1.62 -0.07 0.00 -0.02 0.00 0.00 41.25 39.66 1fbc s ASN 101 CO 0.66 0.02 1.29 0.00 -2.57 0.00 0.00 177.10 176.50 1fbc s ALA 102 N -1.86 3.02 -0.21 0.60 0.00 -1.26 -4.80 121.76 117.24 1fbc s ALA 102 Ca 0.33 1.20 -0.09 0.00 0.00 0.00 0.00 51.96 53.39 1fbc s ALA 102 Cb -0.10 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 1fbc s ALA 102 CO 0.26 -1.00 0.12 0.42 0.00 0.00 0.00 175.76 175.56 1fbc s ILE 103 N -1.35 5.18 -0.24 0.00 1.09 0.49 -4.88 121.20 121.48 1fbc s ILE 103 Ca 0.64 0.11 -0.13 0.00 -1.10 0.00 0.00 60.65 60.18 1fbc s ILE 103 Cb -0.37 -3.38 -0.05 0.00 -1.06 0.00 0.00 42.46 37.61 1fbc s ILE 103 CO 0.45 0.41 0.26 -0.63 -0.10 0.00 0.00 174.94 175.33 1fbc s ILE 104 N 0.66 5.28 0.34 2.92 1.09 -1.26 0.45 121.20 130.67 1fbc s ILE 104 Ca 0.06 0.38 -0.28 0.00 -1.10 0.00 0.00 60.65 59.71 1fbc s ILE 104 Cb -0.12 -3.59 -0.10 0.00 -1.06 0.00 0.00 42.46 37.59 1fbc s ILE 104 CO 0.01 0.28 1.20 -0.69 -0.10 0.00 0.00 174.94 175.65 1fbc s VAL 105 N 1.34 3.07 0.35 2.92 1.01 0.15 -4.98 120.40 124.27 1fbc s VAL 105 Ca 0.12 1.03 -0.28 0.00 0.00 0.00 0.00 61.98 62.84 1fbc s VAL 105 Cb -0.14 -3.63 -0.12 0.00 0.00 0.00 0.00 36.38 32.49 1fbc s VAL 105 CO 0.07 0.20 1.40 -0.62 0.00 0.00 0.00 175.10 176.16 1fbc n GLU 106 N 0.70 2.42 -0.31 2.72 4.71 -1.26 -4.79 120.64 124.82 1fbc n GLU 106 Ca 0.01 0.85 0.15 0.00 -0.01 0.00 0.00 57.16 58.16 1fbc n GLU 106 Cb 0.44 -2.51 0.30 0.00 -1.01 0.00 0.00 31.44 28.65 1fbc n GLU 106 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1fbc n PRO 107 N 0.60 -0.07 -0.17 3.49 -0.04 -1.26 -1.47 135.00 136.08 1fbc n PRO 107 Ca 0.03 1.36 0.17 0.00 -0.04 0.00 0.00 63.50 65.02 1fbc n PRO 107 Cb 0.37 -2.18 0.53 0.00 -0.04 0.00 0.00 33.50 32.18 1fbc n PRO 107 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1fbc h GLU 108 N 0.00 0.35 -0.41 0.54 5.08 -2.02 -2.67 114.58 115.44 1fbc h GLU 108 Ca 0.58 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.92 1fbc h GLU 108 Cb 1.23 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1fbc h GLU 108 CO -0.84 0.23 0.00 1.63 -1.00 0.00 0.00 179.01 179.03 1fbc n LYS 109 N -4.47 2.68 -1.36 2.33 5.02 -0.54 -5.02 118.16 116.80 1fbc n LYS 109 Ca 0.15 -2.14 -0.30 0.00 -2.02 0.00 0.00 58.31 54.00 1fbc n LYS 109 Cb 0.59 -1.34 0.10 0.00 -0.02 0.00 0.00 35.03 34.36 1fbc n LYS 109 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1fbc s ARG 110 N -1.02 2.00 0.14 1.97 0.52 -1.01 -4.06 118.95 117.50 1fbc s ARG 110 Ca 0.29 0.90 -0.07 0.00 -0.52 0.00 0.00 55.73 56.32 1fbc s ARG 110 Cb 0.15 -1.89 0.03 0.00 0.52 0.00 0.00 34.95 33.76 1fbc s ARG 110 CO 0.20 -1.75 0.38 0.41 0.02 0.00 0.00 175.30 174.57 1fbc n GLY 111 N -1.52 1.37 0.17 -3.53 0.00 -0.57 -4.52 105.19 96.60 1fbc n GLY 111 Ca 0.08 -1.09 0.13 0.00 0.00 0.00 0.00 46.02 45.14 1fbc n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1fbc n LYS 112 N -0.26 1.24 -4.32 1.61 2.85 -1.24 -3.49 118.16 114.54 1fbc n LYS 112 Ca -0.03 -0.35 -0.25 0.00 -1.05 0.00 0.00 58.31 56.64 1fbc n LYS 112 Cb 0.26 -1.42 -0.09 0.00 -0.65 0.00 0.00 35.03 33.13 1fbc n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1fbc s TYR 113 N -1.97 2.60 -0.27 5.58 2.02 -1.06 -1.55 117.35 122.70 1fbc s TYR 113 Ca 0.38 -0.24 -0.06 0.00 -0.37 0.00 0.00 57.07 56.77 1fbc s TYR 113 Cb 0.18 -1.20 -0.00 0.00 -0.40 0.00 0.00 41.96 40.54 1fbc s TYR 113 CO 0.30 0.59 0.05 0.08 -1.57 0.00 0.00 175.55 175.00 1fbc s VAL 114 N -2.07 3.92 -0.25 0.71 1.01 0.38 -0.48 120.40 123.61 1fbc s VAL 114 Ca 0.28 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 1fbc s VAL 114 Cb -0.07 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.39 1fbc s VAL 114 CO 0.17 0.22 -0.01 -0.69 0.00 0.00 0.00 175.10 174.80 1fbc s VAL 115 N 1.52 3.44 -0.09 2.92 1.01 -0.93 -0.08 120.40 128.20 1fbc s VAL 115 Ca 0.04 -0.70 -0.15 0.00 0.00 0.00 0.00 61.98 61.18 1fbc s VAL 115 Cb -0.16 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 1fbc s VAL 115 CO 0.01 0.25 0.37 0.00 0.00 0.00 0.00 175.10 175.73 1fbc s PHE 117 N -0.21 -0.44 -0.31 0.00 -0.71 0.39 -0.74 117.98 115.96 1fbc s PHE 117 Ca 0.21 0.98 -0.09 0.00 -1.04 0.00 0.00 56.93 56.99 1fbc s PHE 117 Cb -0.15 0.18 -0.00 0.00 -1.21 0.00 0.00 43.02 41.84 1fbc s PHE 117 CO 0.09 -0.32 0.14 0.34 -1.34 0.00 0.00 175.22 174.14 1fbc s ASP 118 N -0.30 5.49 0.24 1.98 2.15 0.35 -2.88 116.67 123.70 1fbc s ASP 118 Ca -0.05 -0.58 -0.05 0.00 0.43 0.00 0.00 52.55 52.30 1fbc s ASP 118 Cb -0.03 -1.98 0.25 0.00 -0.30 0.00 0.00 42.92 40.85 1fbc s ASP 118 CO 0.03 -0.21 1.80 1.55 -0.17 0.00 0.00 175.17 178.17 1fbc h PRO 119 N 8.34 1.08 -1.46 4.34 0.13 -1.89 0.72 132.00 143.25 1fbc h PRO 119 Ca -0.32 -0.20 -0.26 0.00 -0.87 0.00 0.00 66.00 64.36 1fbc h PRO 119 Cb 1.14 -0.18 -0.24 0.00 0.13 0.00 0.00 31.00 31.85 1fbc h PRO 119 CO 0.62 0.89 -0.61 -1.17 -0.23 0.00 0.00 178.00 177.49 1fbc s LEU 120 N -9.61 -0.64 0.45 1.56 2.96 -1.26 -4.48 118.68 107.66 1fbc s LEU 120 Ca -0.12 -1.72 -0.24 0.00 -0.22 0.00 0.00 54.13 51.84 1fbc s LEU 120 Cb 0.16 1.19 -0.09 0.00 0.50 0.00 0.00 46.19 47.95 1fbc s LEU 120 CO 0.83 -0.15 1.10 -0.67 -1.32 0.00 0.00 176.35 176.14 1fbc n ASP 121 N 3.57 1.65 -4.09 3.68 2.03 -0.26 -2.96 116.55 120.17 1fbc n ASP 121 Ca 0.17 1.02 -0.32 0.00 0.52 0.00 0.00 54.79 56.18 1fbc n ASP 121 Cb 0.52 -1.41 -0.02 0.00 -0.72 0.00 0.00 41.12 39.49 1fbc n ASP 121 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fbc n GLY 122 N 1.06 -0.38 0.08 0.27 0.00 -1.26 -3.89 105.19 101.07 1fbc n GLY 122 Ca 0.09 0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.35 1fbc n GLY 122 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fbc n SER 123 N -2.79 0.39 -0.07 1.61 3.41 -1.15 -1.95 113.62 113.06 1fbc n SER 123 Ca -0.05 0.61 0.06 0.00 -0.26 0.00 0.00 58.87 59.22 1fbc n SER 123 Cb 0.56 -0.69 0.41 0.00 -0.26 0.00 0.00 64.21 64.23 1fbc n SER 123 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1fbc h SER 124 N 0.00 0.53 0.90 4.04 4.64 -1.90 -2.97 113.55 118.79 1fbc h SER 124 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1fbc h SER 124 Cb 0.26 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1fbc h SER 124 CO 0.00 0.36 0.00 0.59 -0.87 0.00 0.00 176.83 176.91 1fbc n ASN 125 N -4.47 0.00 -0.12 4.97 3.02 -0.82 -4.06 115.26 113.78 1fbc n ASN 125 Ca 0.06 0.37 0.10 0.00 -0.03 0.00 0.00 54.58 55.09 1fbc n ASN 125 Cb 0.15 -0.46 0.45 0.00 -0.61 0.00 0.00 39.78 39.32 1fbc n ASN 125 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1fbc h ILE 126 N 0.00 0.93 0.00 2.41 2.04 -1.70 -1.77 117.51 119.42 1fbc h ILE 126 Ca 0.00 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1fbc h ILE 126 Cb 0.45 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1fbc h ILE 126 CO 0.00 0.10 -0.11 0.44 0.00 0.00 0.00 178.15 178.58 1fbc h ASP 127 N 0.53 0.00 -0.42 1.72 3.32 -1.83 -0.09 116.42 119.65 1fbc h ASP 127 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1fbc h ASP 127 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1fbc h ASP 127 CO -0.09 0.11 0.00 0.00 -1.72 0.00 0.00 179.24 177.53 1fbc n LEU 129 N 0.97 -2.47 -4.83 0.00 4.77 -0.05 -4.99 117.00 110.40 1fbc n LEU 129 Ca 0.16 -0.80 -0.36 0.00 -0.03 0.00 0.00 56.01 54.97 1fbc n LEU 129 Cb 0.49 -2.52 -0.06 0.00 -2.33 0.00 0.00 43.42 39.00 1fbc n LEU 129 CO 0.11 0.46 0.27 -0.69 -1.33 0.00 0.00 177.39 176.21 1fbc s VAL 130 N -3.29 4.79 0.26 4.08 1.01 -1.16 -5.03 120.40 121.06 1fbc s VAL 130 Ca 0.68 1.00 -0.30 0.00 0.00 0.00 0.00 61.98 63.36 1fbc s VAL 130 Cb -0.34 -3.80 -0.10 0.00 0.00 0.00 0.00 36.38 32.14 1fbc s VAL 130 CO 0.84 0.33 1.44 -0.44 0.00 0.00 0.00 175.10 177.26 1fbc s SER 131 N -1.53 6.64 0.39 3.32 0.01 -1.26 -4.56 113.70 116.71 1fbc s SER 131 Ca 0.36 2.69 0.04 0.00 1.31 0.00 0.00 55.95 60.35 1fbc s SER 131 Cb -0.16 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.42 1fbc s SER 131 CO 0.19 -0.70 0.15 2.30 0.41 0.00 0.00 173.24 175.59 1fbc n ILE 132 N 2.13 0.00 -3.83 1.44 -5.35 -1.23 -4.65 119.36 107.86 1fbc n ILE 132 Ca 0.06 -2.31 -0.07 0.00 -0.27 0.00 0.00 62.75 60.16 1fbc n ILE 132 Cb 0.40 0.85 -0.01 0.00 -1.74 0.00 0.00 39.64 39.15 1fbc n ILE 132 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1fbc s GLY 133 N -3.42 -0.02 -0.19 3.28 0.00 -1.25 -1.08 107.32 104.64 1fbc s GLY 133 Ca 0.21 -0.32 -0.05 0.00 0.00 0.00 0.00 44.72 44.56 1fbc s GLY 133 CO 0.15 -0.02 -0.00 -1.59 0.00 0.00 0.00 173.10 171.64 1fbc s THR 134 N -3.45 4.02 -0.05 0.90 2.01 -0.05 -1.11 115.64 117.92 1fbc s THR 134 Ca 0.12 -0.30 0.02 0.00 0.31 0.00 0.00 61.69 61.85 1fbc s THR 134 Cb -0.05 -2.80 -0.03 0.00 0.01 0.00 0.00 72.50 69.63 1fbc s THR 134 CO 0.07 0.45 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.74 1fbc s ILE 135 N 0.77 3.58 -0.00 1.82 1.01 0.24 -0.96 121.20 127.67 1fbc s ILE 135 Ca 0.00 -0.59 -0.10 0.00 0.00 0.00 0.00 60.65 59.97 1fbc s ILE 135 Cb -0.14 -2.47 0.01 0.00 0.01 0.00 0.00 42.46 39.86 1fbc s ILE 135 CO 0.02 0.55 0.19 0.72 0.00 0.00 0.00 174.94 176.42 1fbc s PHE 136 N -0.84 -0.02 -0.01 3.97 -0.12 0.07 -0.49 117.98 120.54 1fbc s PHE 136 Ca 0.13 -0.03 0.02 0.00 -0.05 0.00 0.00 56.93 57.01 1fbc s PHE 136 Cb -0.11 -0.01 -0.00 0.00 -0.63 0.00 0.00 43.02 42.27 1fbc s PHE 136 CO 0.03 -0.32 -0.07 0.20 -0.05 0.00 0.00 175.22 175.01 1fbc s GLY 137 N -1.39 0.34 -0.09 1.99 0.00 0.08 -1.39 107.32 106.86 1fbc s GLY 137 Ca -0.14 -0.28 0.00 0.00 0.00 0.00 0.00 44.72 44.31 1fbc s GLY 137 CO 0.02 -0.19 -0.09 -0.42 0.00 0.00 0.00 173.10 172.42 1fbc s ILE 138 N -0.08 1.02 0.34 0.90 1.01 -0.81 -0.25 121.20 123.33 1fbc s ILE 138 Ca 0.02 -0.33 0.07 0.00 0.00 0.00 0.00 60.65 60.41 1fbc s ILE 138 Cb -0.04 -1.01 -0.01 0.00 0.01 0.00 0.00 42.46 41.41 1fbc s ILE 138 CO -0.00 0.35 0.41 -0.31 0.00 0.00 0.00 174.94 175.39 1fbc s TYR 139 N 1.35 3.00 -0.15 3.97 2.02 0.89 -0.85 117.35 127.58 1fbc s TYR 139 Ca -0.02 -0.27 -0.03 0.00 -0.37 0.00 0.00 57.07 56.38 1fbc s TYR 139 Cb -0.14 -1.95 -0.02 0.00 -0.40 0.00 0.00 41.96 39.44 1fbc s TYR 139 CO -0.04 0.03 -0.06 0.50 -1.57 0.00 0.00 175.55 174.41 1fbc s ARG 140 N -4.12 3.61 0.01 -0.62 3.52 -1.26 -0.47 118.95 119.62 1fbc s ARG 140 Ca 0.44 -0.55 -0.30 0.00 -0.13 0.00 0.00 55.73 55.18 1fbc s ARG 140 Cb -0.08 -2.85 -0.06 0.00 -1.56 0.00 0.00 34.95 30.39 1fbc s ARG 140 CO 0.29 0.24 1.51 0.21 -0.81 0.00 0.00 175.30 176.74 1fbc s LYS 141 N 0.36 4.24 -0.84 5.12 2.20 -0.60 -4.90 119.74 125.32 1fbc s LYS 141 Ca -0.06 2.10 0.01 0.00 -0.36 0.00 0.00 55.97 57.67 1fbc s LYS 141 Cb -0.15 -3.63 0.33 0.00 -1.51 0.00 0.00 37.83 32.88 1fbc s LYS 141 CO 0.04 -0.66 1.53 0.09 -0.36 0.00 0.00 175.35 175.99 1fbc n ASN 142 N 5.65 6.33 -3.62 1.43 3.02 -1.26 -4.95 115.26 121.87 1fbc n ASN 142 Ca 0.14 -3.71 -0.08 0.00 -0.03 0.00 0.00 54.58 50.91 1fbc n ASN 142 Cb 0.43 -0.93 -0.06 0.00 -0.61 0.00 0.00 39.78 38.61 1fbc n ASN 142 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1fbc s SER 143 N -2.11 -0.30 -0.20 6.41 1.04 -1.26 -5.03 113.70 112.25 1fbc s SER 143 Ca 0.44 0.47 0.02 0.00 0.48 0.00 0.00 55.95 57.36 1fbc s SER 143 Cb 0.25 0.44 0.29 0.00 0.10 0.00 0.00 66.02 67.11 1fbc s SER 143 CO -0.16 -0.18 1.40 1.07 0.98 0.00 0.00 173.24 176.35 1fbc n THR 144 N 1.39 1.97 -3.61 2.02 5.66 -1.26 -4.92 114.28 115.53 1fbc n THR 144 Ca -0.10 -0.84 -0.14 0.00 -3.05 0.00 0.00 64.05 59.92 1fbc n THR 144 Cb 0.57 -0.77 0.01 0.00 -1.55 0.00 0.00 70.33 68.59 1fbc n THR 144 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1fbc n ASP 145 N -0.23 1.87 -4.72 1.09 5.68 -1.26 -5.08 116.55 113.90 1fbc n ASP 145 Ca 0.26 -2.04 -0.42 0.00 -0.50 0.00 0.00 54.79 52.09 1fbc n ASP 145 Cb 1.02 -0.06 -0.03 0.00 -1.14 0.00 0.00 41.12 40.91 1fbc n ASP 145 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1fbc s GLU 146 N -3.31 4.57 0.19 0.11 2.56 -1.26 -4.98 118.70 116.58 1fbc s GLU 146 Ca 0.20 1.51 -0.32 0.00 0.00 0.00 0.00 54.97 56.37 1fbc s GLU 146 Cb -0.02 -3.41 -0.16 0.00 2.00 0.00 0.00 34.13 32.55 1fbc s GLU 146 CO 0.13 -0.02 1.09 -2.30 -0.56 0.00 0.00 175.26 173.60 1fbc n PRO 147 N 3.55 1.10 -3.61 4.30 -0.02 -1.26 -5.01 135.00 134.05 1fbc n PRO 147 Ca 0.05 0.39 -0.10 0.00 -2.02 0.00 0.00 63.50 61.82 1fbc n PRO 147 Cb 0.49 -1.83 -0.03 0.00 -0.02 0.00 0.00 33.50 32.12 1fbc n PRO 147 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1fbc s SER 148 N -0.18 -0.37 0.00 2.55 1.04 -1.26 -5.03 113.70 110.44 1fbc s SER 148 Ca 0.70 -0.28 0.06 0.00 0.48 0.00 0.00 55.95 56.91 1fbc s SER 148 Cb -0.84 0.58 0.35 0.00 0.10 0.00 0.00 66.02 66.21 1fbc s SER 148 CO 0.54 -1.01 0.98 -1.84 0.98 0.00 0.00 173.24 172.89 1fbc n GLU 149 N -0.35 0.13 0.13 4.02 0.28 -1.26 -1.11 120.64 122.49 1fbc n GLU 149 Ca -0.13 0.14 -0.01 0.00 -0.16 0.00 0.00 57.16 57.00 1fbc n GLU 149 Cb 0.63 -1.50 0.24 0.00 1.43 0.00 0.00 31.44 32.24 1fbc n GLU 149 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1fbc h LYS 150 N 0.00 0.12 0.00 3.44 1.63 -1.96 -2.44 116.57 117.36 1fbc h LYS 150 Ca 0.00 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.70 1fbc h LYS 150 Cb 0.04 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.66 1fbc h LYS 150 CO 0.00 0.57 -0.15 -0.44 -3.45 0.00 0.00 179.45 175.98 1fbc h ASP 151 N 0.10 0.00 1.16 4.20 3.32 -1.52 -0.91 116.42 122.77 1fbc h ASP 151 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 1fbc h ASP 151 Cb 0.87 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.40 1fbc h ASP 151 CO 0.07 0.15 -0.89 0.00 -1.72 0.00 0.00 179.24 176.85 1fbc h ALA 152 N 1.85 0.67 -0.08 3.45 0.00 -1.60 -3.40 119.26 120.14 1fbc h ALA 152 Ca -0.00 -0.51 -0.54 0.00 0.00 0.00 0.00 54.91 53.86 1fbc h ALA 152 Cb 0.48 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1fbc h ALA 152 CO 0.02 0.61 2.41 1.28 0.00 0.00 0.00 179.25 183.57 1fbc n LEU 153 N -3.01 7.64 -4.79 0.00 4.77 -0.35 -4.84 117.00 116.42 1fbc n LEU 153 Ca -0.03 -4.08 -0.27 0.00 -0.03 0.00 0.00 56.01 51.61 1fbc n LEU 153 Cb 0.74 -1.49 -0.06 0.00 -2.33 0.00 0.00 43.42 40.28 1fbc n LEU 153 CO 0.41 1.96 -0.23 -1.10 -1.33 0.00 0.00 177.39 177.10 1fbc s GLN 154 N 1.38 2.88 0.50 3.23 -0.21 -1.26 -4.62 119.66 121.55 1fbc s GLN 154 Ca 0.67 -0.86 -0.12 0.00 0.02 0.00 0.00 55.36 55.07 1fbc s GLN 154 Cb 0.23 -2.64 -0.06 0.00 1.00 0.00 0.00 33.01 31.54 1fbc s GLN 154 CO -0.05 0.49 0.91 -1.25 -2.12 0.00 0.00 175.29 173.27 1fbc s PRO 155 N -3.02 3.77 0.35 2.91 0.04 -1.26 -4.51 135.00 133.27 1fbc s PRO 155 Ca 0.31 0.67 0.15 0.00 0.04 0.00 0.00 61.00 62.17 1fbc s PRO 155 Cb -0.10 -2.23 1.15 0.00 0.04 0.00 0.00 34.50 33.36 1fbc s PRO 155 CO 0.23 -0.26 1.61 0.78 0.04 0.00 0.00 177.00 179.39 1fbc h GLY 156 N 0.64 2.02 1.23 0.56 0.00 -1.74 -1.05 103.07 104.74 1fbc h GLY 156 Ca -0.46 -0.13 0.07 0.00 0.00 0.00 0.00 47.33 46.80 1fbc h GLY 156 CO 0.62 -0.65 0.32 -0.09 0.00 0.00 0.00 176.54 176.75 1fbc h ARG 157 N 0.11 0.00 -0.61 4.80 9.65 -1.45 -1.62 114.38 125.26 1fbc h ARG 157 Ca 0.76 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.64 1fbc h ARG 157 Cb 1.87 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.45 1fbc h ARG 157 CO -0.73 0.00 0.00 0.09 2.80 0.00 0.00 179.97 182.13 1fbc n ASN 158 N -3.55 3.06 -4.75 -3.80 4.13 -0.40 -4.93 115.26 105.03 1fbc n ASN 158 Ca 0.03 -2.30 -0.40 0.00 1.68 0.00 0.00 54.58 53.59 1fbc n ASN 158 Cb 0.44 -0.46 -0.05 0.00 -1.54 0.00 0.00 39.78 38.17 1fbc n ASN 158 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1fbc s LEU 159 N -1.32 4.57 -0.13 3.41 1.43 -0.61 -4.40 118.68 121.64 1fbc s LEU 159 Ca 0.30 2.17 -0.12 0.00 -1.03 0.00 0.00 54.13 55.44 1fbc s LEU 159 Cb 0.20 -3.62 -0.25 0.00 0.03 0.00 0.00 46.19 42.54 1fbc s LEU 159 CO 0.13 -0.07 0.40 -0.37 0.23 0.00 0.00 176.35 176.68 1fbc h VAL 160 N 3.19 0.79 -3.62 -1.59 -1.51 -1.33 -3.47 116.25 108.71 1fbc h VAL 160 Ca -0.46 -2.34 -0.16 0.00 -1.23 0.00 0.00 66.70 62.51 1fbc h VAL 160 Cb 1.21 2.52 -0.22 0.00 -2.13 0.00 0.00 31.29 32.67 1fbc h VAL 160 CO 0.68 0.74 -0.56 0.00 -1.23 0.00 0.00 177.57 177.20 1fbc s ALA 161 N -2.51 -0.21 -0.07 5.19 0.00 -1.22 -3.64 121.76 119.30 1fbc s ALA 161 Ca -0.23 -0.17 -0.22 0.00 0.00 0.00 0.00 51.96 51.34 1fbc s ALA 161 Cb 0.06 0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.30 1fbc s ALA 161 CO 0.74 -0.17 0.51 0.00 0.00 0.00 0.00 175.76 176.84 1fbc s ALA 162 N -1.17 -1.30 0.00 0.00 0.00 -0.02 -1.93 121.76 117.35 1fbc s ALA 162 Ca -0.13 0.99 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1fbc s ALA 162 Cb -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.89 1fbc s ALA 162 CO 0.01 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1fbc n GLY 163 N 1.45 0.94 3.34 0.00 0.00 -0.48 -0.75 105.19 109.70 1fbc n GLY 163 Ca -0.19 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.95 1fbc n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fbc s TYR 164 N -3.31 0.30 -0.10 1.61 -0.85 -0.98 -0.75 117.35 113.26 1fbc s TYR 164 Ca 0.00 -0.67 0.03 0.00 -0.52 0.00 0.00 57.07 55.91 1fbc s TYR 164 Cb 0.00 0.00 0.01 0.00 0.38 0.00 0.00 41.96 42.35 1fbc s TYR 164 CO 0.00 -0.72 -0.20 0.00 -1.52 0.00 0.00 175.55 173.11 1fbc s ALA 165 N -3.94 1.95 -0.20 9.51 0.00 -0.13 -0.77 121.76 128.18 1fbc s ALA 165 Ca 0.15 -0.86 -0.04 0.00 0.00 0.00 0.00 51.96 51.20 1fbc s ALA 165 Cb 0.03 -0.82 -0.02 0.00 0.00 0.00 0.00 23.12 22.32 1fbc s ALA 165 CO -0.02 0.12 -0.02 -1.17 0.00 0.00 0.00 175.76 174.67 1fbc s LEU 166 N 0.62 3.08 -1.04 0.00 2.96 -0.08 -0.87 118.68 123.34 1fbc s LEU 166 Ca -0.13 -0.29 -0.14 0.00 -0.22 0.00 0.00 54.13 53.35 1fbc s LEU 166 Cb -0.17 -1.78 0.20 0.00 0.50 0.00 0.00 46.19 44.95 1fbc s LEU 166 CO 0.04 0.04 1.14 -0.31 -1.32 0.00 0.00 176.35 175.93 1fbc s TYR 167 N 1.16 3.67 0.00 5.38 2.02 -0.24 -2.18 117.35 127.16 1fbc s TYR 167 Ca 0.02 -2.07 0.00 0.00 -0.37 0.00 0.00 57.07 54.65 1fbc s TYR 167 Cb -0.15 -4.08 0.00 0.00 -0.40 0.00 0.00 41.96 37.34 1fbc s TYR 167 CO 0.00 -1.22 0.00 0.41 -1.57 0.00 0.00 175.55 173.17 1fbc n GLY 168 N 4.05 5.08 0.36 0.71 0.00 -1.26 -3.53 105.19 110.60 1fbc n GLY 168 Ca 0.25 -1.76 0.18 0.00 0.00 0.00 0.00 46.02 44.69 1fbc n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fbc h SER 169 N 0.00 0.00 -5.35 1.61 4.64 -1.98 -3.41 113.55 109.07 1fbc h SER 169 Ca 0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 1fbc h SER 169 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 1fbc h SER 169 CO 0.00 0.00 -0.62 0.00 -0.87 0.00 0.00 176.83 175.34 1fbc s ALA 170 N -4.41 1.31 -0.28 5.18 0.00 -1.26 -5.13 121.76 117.17 1fbc s ALA 170 Ca -0.04 -1.74 -0.06 0.00 0.00 0.00 0.00 51.96 50.12 1fbc s ALA 170 Cb 0.13 1.31 0.01 0.00 0.00 0.00 0.00 23.12 24.57 1fbc s ALA 170 CO 0.43 -0.56 0.05 0.99 0.00 0.00 0.00 175.76 176.67 1fbc s THR 171 N -4.06 3.78 -0.15 0.00 2.01 -1.26 -4.49 115.64 111.47 1fbc s THR 171 Ca 0.39 -0.70 -0.04 0.00 0.31 0.00 0.00 61.69 61.65 1fbc s THR 171 Cb 0.07 -2.92 -0.03 0.00 0.01 0.00 0.00 72.50 69.63 1fbc s THR 171 CO 0.13 0.13 -0.02 -0.32 -0.69 0.00 0.00 174.62 173.85 1fbc s MET 172 N 1.48 3.66 -0.11 4.92 -2.45 -0.92 -0.37 119.30 125.50 1fbc s MET 172 Ca 0.03 -0.49 0.00 0.00 -1.25 0.00 0.00 55.69 53.98 1fbc s MET 172 Cb -0.17 -2.95 -0.02 0.00 1.25 0.00 0.00 34.83 32.95 1fbc s MET 172 CO 0.01 0.29 -0.12 -1.17 1.05 0.00 0.00 175.02 175.08 1fbc s LEU 173 N 0.26 2.84 -0.27 4.11 0.20 -0.01 -0.90 118.68 124.89 1fbc s LEU 173 Ca -0.02 -0.24 0.03 0.00 0.69 0.00 0.00 54.13 54.59 1fbc s LEU 173 Cb -0.14 -1.63 0.07 0.00 -0.43 0.00 0.00 46.19 44.07 1fbc s LEU 173 CO 0.02 0.23 -0.05 -0.69 -0.29 0.00 0.00 176.35 175.57 1fbc s VAL 174 N -0.03 1.99 -0.17 1.68 1.01 0.05 -0.11 120.40 124.82 1fbc s VAL 174 Ca -0.02 -1.70 -0.10 0.00 0.00 0.00 0.00 61.98 60.15 1fbc s VAL 174 Cb -0.14 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 1fbc s VAL 174 CO 0.04 -0.21 0.18 -0.22 0.00 0.00 0.00 175.10 174.89 1fbc s LEU 175 N 1.14 4.26 -0.13 3.92 2.96 -0.62 -2.32 118.68 127.89 1fbc s LEU 175 Ca -0.03 0.35 0.02 0.00 -0.22 0.00 0.00 54.13 54.26 1fbc s LEU 175 Cb -0.19 -2.16 0.00 0.00 0.50 0.00 0.00 46.19 44.33 1fbc s LEU 175 CO -0.07 0.20 -0.21 0.00 -1.32 0.00 0.00 176.35 174.96 1fbc s ALA 176 N 0.11 2.29 0.04 5.97 0.00 0.07 -0.96 121.76 129.29 1fbc s ALA 176 Ca 0.12 -1.02 -0.04 0.00 0.00 0.00 0.00 51.96 51.01 1fbc s ALA 176 Cb -0.12 -0.98 -0.02 0.00 0.00 0.00 0.00 23.12 22.00 1fbc s ALA 176 CO 0.01 0.11 0.07 -1.64 0.00 0.00 0.00 175.76 174.31 1fbc s MET 177 N 0.60 0.60 0.00 0.00 -1.94 -0.48 -0.84 119.30 117.24 1fbc s MET 177 Ca -0.12 -0.86 0.00 0.00 -1.71 0.00 0.00 55.69 53.01 1fbc s MET 177 Cb -0.16 0.23 0.00 0.00 2.01 0.00 0.00 34.83 36.90 1fbc s MET 177 CO 0.03 -0.14 0.00 1.55 -0.01 0.00 0.00 175.02 176.45 1fbc n VAL 178 N 0.62 0.00 -0.05 -6.03 3.14 -1.24 -1.04 118.33 113.73 1fbc n VAL 178 Ca -0.18 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.11 1fbc n VAL 178 Cb 0.59 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.23 1fbc n VAL 178 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1fbc n ASN 179 N -1.59 0.58 0.00 6.55 4.13 -1.26 -5.08 115.26 118.58 1fbc n ASN 179 Ca 0.00 0.27 0.00 0.00 1.68 0.00 0.00 54.58 56.53 1fbc n ASN 179 Cb 0.00 0.31 0.00 0.00 -1.54 0.00 0.00 39.78 38.55 1fbc n ASN 179 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fbc n GLY 180 N 1.61 -0.58 3.29 7.41 0.00 -0.21 -5.05 105.19 111.67 1fbc n GLY 180 Ca -0.22 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 1fbc n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fbc s VAL 181 N -3.00 2.15 -0.06 1.61 1.01 -1.26 -1.38 120.40 119.48 1fbc s VAL 181 Ca 0.00 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 60.96 1fbc s VAL 181 Cb 0.00 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.62 1fbc s VAL 181 CO 0.00 0.57 -0.06 0.20 0.00 0.00 0.00 175.10 175.81 1fbc s ASN 182 N -0.21 1.27 0.24 3.32 -0.87 -0.13 -1.02 114.94 117.53 1fbc s ASN 182 Ca -0.02 -0.18 -0.17 0.00 -1.57 0.00 0.00 52.86 50.92 1fbc s ASN 182 Cb -0.13 -0.56 -0.08 0.00 -0.02 0.00 0.00 41.25 40.45 1fbc s ASN 182 CO 0.03 -0.05 0.70 0.00 -2.57 0.00 0.00 177.10 175.22 1fbc s PHE 184 N -1.65 0.86 0.00 0.00 0.40 0.84 -1.81 117.98 116.61 1fbc s PHE 184 Ca 0.46 -0.79 0.02 0.00 -0.60 0.00 0.00 56.93 56.01 1fbc s PHE 184 Cb -0.14 -0.50 -0.01 0.00 0.51 0.00 0.00 43.02 42.88 1fbc s PHE 184 CO 0.20 -0.12 -0.06 1.41 0.70 0.00 0.00 175.22 177.35 1fbc s MET 185 N -3.22 0.51 -0.16 0.44 1.75 0.12 -0.83 119.30 117.90 1fbc s MET 185 Ca 0.06 -0.28 -0.29 0.00 -1.25 0.00 0.00 55.69 53.93 1fbc s MET 185 Cb 0.01 -0.47 -0.01 0.00 2.84 0.00 0.00 34.83 37.19 1fbc s MET 185 CO -0.03 0.13 1.27 -1.17 -0.65 0.00 0.00 175.02 174.57 1fbc s LEU 186 N -0.30 4.19 -0.64 4.11 2.96 0.50 -0.57 118.68 128.93 1fbc s LEU 186 Ca 0.01 1.71 -0.21 0.00 -0.22 0.00 0.00 54.13 55.41 1fbc s LEU 186 Cb -0.03 -3.54 0.08 0.00 0.50 0.00 0.00 46.19 43.20 1fbc s LEU 186 CO -0.00 -0.77 0.88 -0.62 -1.32 0.00 0.00 176.35 174.52 1fbc s ASP 187 N 2.01 6.18 0.28 3.68 -1.08 0.45 -4.77 116.67 123.42 1fbc s ASP 187 Ca 0.55 -1.14 0.21 0.00 -0.52 0.00 0.00 52.55 51.66 1fbc s ASP 187 Cb -0.22 -2.38 1.05 0.00 -1.46 0.00 0.00 42.92 39.91 1fbc s ASP 187 CO 0.15 -1.34 1.65 -2.65 0.52 0.00 0.00 175.17 173.50 1fbc n PRO 188 N 7.27 0.15 0.04 4.34 -0.02 -1.26 -0.25 135.00 145.27 1fbc n PRO 188 Ca -0.06 0.54 -0.02 0.00 -2.02 0.00 0.00 63.50 61.95 1fbc n PRO 188 Cb 0.44 -1.90 -0.01 0.00 -0.02 0.00 0.00 33.50 32.01 1fbc n PRO 188 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fbc h ALA 189 N 2.11 -0.33 -0.00 3.55 0.00 -1.96 -3.35 119.26 119.27 1fbc h ALA 189 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1fbc h ALA 189 Cb 0.15 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1fbc h ALA 189 CO 0.00 -0.32 -0.07 0.44 0.00 0.00 0.00 179.25 179.30 1fbc n ILE 190 N -3.01 0.00 -3.07 0.00 -5.35 -0.93 -4.93 119.36 102.06 1fbc n ILE 190 Ca -0.02 -0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.33 1fbc n ILE 190 Cb 0.05 -0.40 0.05 0.00 -1.74 0.00 0.00 39.64 37.60 1fbc n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fbc n GLY 191 N 1.49 0.08 3.16 3.28 0.00 0.65 -5.04 105.19 108.82 1fbc n GLY 191 Ca 0.07 -0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 1fbc n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fbc s GLU 192 N -5.59 0.80 -0.18 1.61 0.41 -1.21 -4.93 118.70 109.60 1fbc s GLU 192 Ca 0.28 -0.98 -0.19 0.00 -0.41 0.00 0.00 54.97 53.68 1fbc s GLU 192 Cb -0.12 -0.71 -0.03 0.00 -1.78 0.00 0.00 34.13 31.48 1fbc s GLU 192 CO 0.41 0.15 0.53 -0.06 -0.49 0.00 0.00 175.26 175.80 1fbc s PHE 193 N -1.52 3.40 -0.12 1.61 0.08 -1.26 -0.41 117.98 119.76 1fbc s PHE 193 Ca -0.01 0.82 -0.03 0.00 0.12 0.00 0.00 56.93 57.83 1fbc s PHE 193 Cb -0.09 -2.67 -0.03 0.00 -0.57 0.00 0.00 43.02 39.66 1fbc s PHE 193 CO 0.02 -0.07 -0.00 0.42 -0.10 0.00 0.00 175.22 175.49 1fbc s ILE 194 N 1.51 4.23 -0.25 0.64 -1.09 0.26 -1.61 121.20 124.89 1fbc s ILE 194 Ca 0.25 -0.26 -0.29 0.00 -2.23 0.00 0.00 60.65 58.13 1fbc s ILE 194 Cb -0.15 -2.82 -0.03 0.00 -1.58 0.00 0.00 42.46 37.88 1fbc s ILE 194 CO 0.10 0.55 1.71 -0.22 -1.23 0.00 0.00 174.94 175.85 1fbc s LEU 195 N -0.33 3.76 0.00 2.97 2.96 -0.69 -0.70 118.68 126.66 1fbc s LEU 195 Ca 0.06 1.55 0.08 0.00 -0.22 0.00 0.00 54.13 55.61 1fbc s LEU 195 Cb -0.12 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.01 1fbc s LEU 195 CO 0.02 -1.42 0.52 1.33 -1.32 0.00 0.00 176.35 175.48 1fbc n VAL 196 N 6.77 0.00 -3.65 1.68 0.24 -0.75 -4.96 118.33 117.66 1fbc n VAL 196 Ca 0.20 -0.39 -0.04 0.00 -2.04 0.00 0.00 64.34 62.08 1fbc n VAL 196 Cb 0.46 1.08 -0.06 0.00 -1.47 0.00 0.00 33.84 33.84 1fbc n VAL 196 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1fbc s ASP 197 N -1.35 -0.95 0.04 -1.34 -1.08 -1.22 -4.98 116.67 105.79 1fbc s ASP 197 Ca 0.06 1.46 0.05 0.00 -0.52 0.00 0.00 52.55 53.59 1fbc s ASP 197 Cb 0.07 1.88 -0.04 0.00 -1.46 0.00 0.00 42.92 43.37 1fbc s ASP 197 CO 0.24 -0.23 -0.07 -0.60 0.52 0.00 0.00 175.17 175.03 1fbc s ARG 198 N 2.48 2.41 -1.16 4.34 3.52 -1.26 -1.71 118.95 127.57 1fbc s ARG 198 Ca -0.07 -0.83 -0.27 0.00 -0.13 0.00 0.00 55.73 54.44 1fbc s ARG 198 Cb -0.10 -2.44 0.02 0.00 -1.56 0.00 0.00 34.95 30.87 1fbc s ARG 198 CO -0.18 0.57 0.74 -1.71 -0.81 0.00 0.00 175.30 173.91 1fbc n ASN 199 N 1.23 -4.85 -4.78 -2.12 5.15 -1.08 -4.90 115.26 103.91 1fbc n ASN 199 Ca -0.14 -1.13 -0.35 0.00 -0.60 0.00 0.00 54.58 52.36 1fbc n ASN 199 Cb 0.52 -2.62 -0.01 0.00 -0.53 0.00 0.00 39.78 37.14 1fbc n ASN 199 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1fbc s VAL 200 N -3.47 3.40 -0.01 3.44 1.01 -0.19 -4.88 120.40 119.68 1fbc s VAL 200 Ca 0.47 0.88 0.00 0.00 0.00 0.00 0.00 61.98 63.33 1fbc s VAL 200 Cb -0.21 -3.36 0.02 0.00 0.00 0.00 0.00 36.38 32.83 1fbc s VAL 200 CO 0.91 -0.18 0.01 -0.54 0.00 0.00 0.00 175.10 175.30 1fbc s LYS 201 N -3.24 0.02 0.54 2.72 -0.14 -1.26 -4.41 119.74 113.96 1fbc s LYS 201 Ca 0.70 0.11 -0.12 0.00 -1.36 0.00 0.00 55.97 55.30 1fbc s LYS 201 Cb -0.21 -0.19 -0.05 0.00 -1.68 0.00 0.00 37.83 35.69 1fbc s LYS 201 CO 0.25 -0.10 0.95 -1.50 -0.76 0.00 0.00 175.35 174.18 1fbc s ILE 202 N 0.68 4.69 0.62 2.17 2.07 -0.48 -5.01 121.20 125.95 1fbc s ILE 202 Ca -0.06 0.86 -0.18 0.00 -1.41 0.00 0.00 60.65 59.86 1fbc s ILE 202 Cb -0.08 -3.80 -0.02 0.00 0.13 0.00 0.00 42.46 38.68 1fbc s ILE 202 CO -0.02 -0.88 1.19 -0.54 -1.91 0.00 0.00 174.94 172.78 1fbc s LYS 203 N -4.59 2.85 -0.02 3.50 1.02 -1.26 -4.96 119.74 116.27 1fbc s LYS 203 Ca 0.55 1.76 -0.21 0.00 0.02 0.00 0.00 55.97 58.08 1fbc s LYS 203 Cb -0.10 -1.92 -0.27 0.00 -0.52 0.00 0.00 37.83 35.02 1fbc s LYS 203 CO 0.43 -1.29 1.01 0.87 -0.92 0.00 0.00 175.35 175.45 1fbc h LYS 204 N 0.63 0.35 -5.81 1.68 1.79 -1.95 -3.40 116.57 109.86 1fbc h LYS 204 Ca -0.50 -0.45 -0.62 0.00 -2.18 0.00 0.00 60.65 56.90 1fbc h LYS 204 Cb 1.29 0.15 -0.31 0.00 -1.58 0.00 0.00 32.23 31.78 1fbc h LYS 204 CO 0.54 1.15 -0.86 0.21 -1.08 0.00 0.00 179.45 179.41 1fbc s LYS 205 N -2.89 2.02 0.42 3.15 2.20 -1.26 -2.20 119.74 121.18 1fbc s LYS 205 Ca -0.13 -0.76 0.03 0.00 -0.36 0.00 0.00 55.97 54.74 1fbc s LYS 205 Cb 0.02 -1.79 0.03 0.00 -1.51 0.00 0.00 37.83 34.57 1fbc s LYS 205 CO 0.82 0.36 0.21 0.41 -0.36 0.00 0.00 175.35 176.79 1fbc n GLY 206 N 2.88 3.12 0.00 5.54 0.00 -1.26 -4.78 105.19 110.68 1fbc n GLY 206 Ca -0.17 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.56 1fbc n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fbc n SER 207 N -1.66 0.78 -4.15 1.61 3.41 -1.26 -4.81 113.62 107.53 1fbc n SER 207 Ca -0.07 -1.33 -0.25 0.00 -0.26 0.00 0.00 58.87 56.96 1fbc n SER 207 Cb 0.49 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.29 1fbc n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1fbc s ILE 208 N -0.33 1.39 0.00 -1.33 1.01 -1.26 -0.76 121.20 119.92 1fbc s ILE 208 Ca 0.00 -0.73 0.08 0.00 0.00 0.00 0.00 60.65 60.00 1fbc s ILE 208 Cb 0.00 -1.18 -0.02 0.00 0.01 0.00 0.00 42.46 41.27 1fbc s ILE 208 CO 0.00 0.40 -0.24 -0.72 0.00 0.00 0.00 174.94 174.37 1fbc s TYR 209 N -0.24 2.18 -0.14 3.97 -0.85 -1.02 -1.28 117.35 119.98 1fbc s TYR 209 Ca 0.03 -0.41 -0.00 0.00 -0.52 0.00 0.00 57.07 56.17 1fbc s TYR 209 Cb -0.09 -1.37 0.03 0.00 0.38 0.00 0.00 41.96 40.91 1fbc s TYR 209 CO 0.00 0.02 -0.09 0.45 -1.52 0.00 0.00 175.55 174.41 1fbc s SER 210 N -0.80 2.56 -0.19 -0.18 0.15 0.11 -3.37 113.70 111.98 1fbc s SER 210 Ca 0.10 -0.47 -0.28 0.00 0.70 0.00 0.00 55.95 55.99 1fbc s SER 210 Cb -0.09 -0.99 0.11 0.00 -1.71 0.00 0.00 66.02 63.33 1fbc s SER 210 CO 0.00 -0.11 0.92 -0.51 1.20 0.00 0.00 173.24 174.73 1fbc s ILE 211 N 1.60 0.00 -0.99 6.45 2.07 -1.26 -0.38 121.20 128.69 1fbc s ILE 211 Ca 0.04 0.00 -0.23 0.00 -1.41 0.00 0.00 60.65 59.05 1fbc s ILE 211 Cb -0.13 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.52 1fbc s ILE 211 CO -0.09 0.00 1.39 0.21 -1.91 0.00 0.00 174.94 174.54 1fbc s ASN 212 N -0.49 6.49 0.00 4.50 3.84 -1.26 -4.84 114.94 123.18 1fbc s ASN 212 Ca -0.02 -1.46 0.07 0.00 0.21 0.00 0.00 52.86 51.67 1fbc s ASN 212 Cb -0.02 -2.55 0.43 0.00 -0.55 0.00 0.00 41.25 38.56 1fbc s ASN 212 CO 0.00 -1.47 0.93 -0.62 -2.79 0.00 0.00 177.10 173.15 1fbc n GLU 213 N 8.61 0.57 0.12 0.43 1.02 -1.26 -1.77 120.64 128.36 1fbc n GLU 213 Ca 0.30 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.41 1fbc n GLU 213 Cb 0.51 -1.20 0.16 0.00 -0.02 0.00 0.00 31.44 30.89 1fbc n GLU 213 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1fbc h GLY 214 N 3.20 0.09 0.07 0.62 0.00 -2.07 -2.10 103.07 102.88 1fbc h GLY 214 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1fbc h GLY 214 CO 0.00 0.09 0.00 -1.72 0.00 0.00 0.00 176.54 174.91 1fbc n TYR 215 N -3.84 0.00 -0.14 5.60 4.01 -0.73 -4.45 117.16 117.60 1fbc n TYR 215 Ca -0.02 0.00 0.24 0.00 -0.16 0.00 0.00 57.90 57.96 1fbc n TYR 215 Cb 0.60 0.00 0.67 0.00 -0.31 0.00 0.00 39.34 40.30 1fbc n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fbc h ALA 216 N 2.67 2.61 0.00 -0.72 0.00 -1.56 -2.40 119.26 119.86 1fbc h ALA 216 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1fbc h ALA 216 Cb 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1fbc h ALA 216 CO 0.00 -0.84 -0.03 -0.22 0.00 0.00 0.00 179.25 178.16 1fbc h LYS 217 N 0.09 0.00 -0.07 0.00 3.64 -1.86 -3.26 116.57 115.11 1fbc h LYS 217 Ca 0.39 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 1fbc h LYS 217 Cb 1.39 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 1fbc h LYS 217 CO -0.04 0.03 0.00 0.39 -2.27 0.00 0.00 179.45 177.56 1fbc n GLU 218 N -3.25 2.74 -1.80 1.90 1.02 -0.90 -5.06 120.64 115.29 1fbc n GLU 218 Ca -0.02 -1.79 -0.32 0.00 -0.02 0.00 0.00 57.16 55.01 1fbc n GLU 218 Cb 0.19 -1.15 0.04 0.00 -0.02 0.00 0.00 31.44 30.50 1fbc n GLU 218 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1fbc s PHE 219 N -1.32 2.84 0.48 -0.32 0.08 -1.23 -3.77 117.98 114.73 1fbc s PHE 219 Ca 0.10 1.52 -0.19 0.00 0.12 0.00 0.00 56.93 58.48 1fbc s PHE 219 Cb 0.07 -3.05 -0.09 0.00 -0.57 0.00 0.00 43.02 39.38 1fbc s PHE 219 CO 0.03 -1.39 0.98 0.16 -0.10 0.00 0.00 175.22 174.90 1fbc s ASP 220 N -2.91 6.68 0.41 1.36 1.47 -1.26 -4.85 116.67 117.56 1fbc s ASP 220 Ca 0.64 1.69 0.28 0.00 1.18 0.00 0.00 52.55 56.34 1fbc s ASP 220 Cb -0.17 -2.53 1.44 0.00 -0.34 0.00 0.00 42.92 41.31 1fbc s ASP 220 CO 0.43 -0.55 1.86 1.55 0.68 0.00 0.00 175.17 179.14 1fbc h PRO 221 N 1.43 0.00 -0.04 2.11 0.13 -1.97 -0.91 132.00 132.74 1fbc h PRO 221 Ca -0.48 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 1fbc h PRO 221 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1fbc h PRO 221 CO 0.61 0.00 -0.10 0.00 -0.23 0.00 0.00 178.00 178.27 1fbc h ALA 222 N 2.05 0.07 0.34 -0.56 0.00 -1.91 -2.95 119.26 116.30 1fbc h ALA 222 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1fbc h ALA 222 Cb 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1fbc h ALA 222 CO 0.00 -0.05 -0.20 0.82 0.00 0.00 0.00 179.25 179.82 1fbc h ILE 223 N -0.38 0.59 -0.95 0.00 1.08 -1.55 -1.67 117.51 114.63 1fbc h ILE 223 Ca -0.00 0.00 0.26 0.00 -0.39 0.00 0.00 64.86 64.73 1fbc h ILE 223 Cb 0.70 0.59 -0.05 0.00 -3.07 0.00 0.00 36.82 34.98 1fbc h ILE 223 CO 0.02 0.00 0.66 0.74 -0.69 0.00 0.00 178.15 178.88 1fbc h THR 224 N -0.51 0.56 0.06 -0.27 2.02 -1.56 0.19 112.91 113.41 1fbc h THR 224 Ca -0.04 -0.06 -0.12 0.00 0.77 0.00 0.00 66.41 66.96 1fbc h THR 224 Cb 0.41 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1fbc h THR 224 CO 0.04 0.03 -0.60 -0.08 0.37 0.00 0.00 175.52 175.28 1fbc h GLU 225 N 0.16 0.13 -0.31 6.66 4.81 -1.28 -2.85 114.58 121.89 1fbc h GLU 225 Ca 0.48 -0.22 0.07 0.00 -0.13 0.00 0.00 59.36 59.56 1fbc h GLU 225 Cb 1.61 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 31.00 1fbc h GLU 225 CO -0.09 1.10 -0.17 -0.92 -0.73 0.00 0.00 179.01 178.20 1fbc h TYR 226 N -0.71 -0.42 -0.29 0.92 3.20 0.24 0.24 116.97 120.15 1fbc h TYR 226 Ca -0.13 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.82 1fbc h TYR 226 Cb 1.34 0.23 -0.04 0.00 1.54 0.00 0.00 36.73 39.81 1fbc h TYR 226 CO 0.21 -0.24 0.06 0.82 -1.64 0.00 0.00 178.16 177.36 1fbc h ILE 227 N -0.13 0.86 0.00 1.81 2.04 -1.22 0.74 117.51 121.61 1fbc h ILE 227 Ca 0.16 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 1fbc h ILE 227 Cb 0.37 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1fbc h ILE 227 CO -0.39 0.03 -0.16 1.56 0.00 0.00 0.00 178.15 179.19 1fbc h GLN 228 N 0.16 0.00 0.00 2.37 1.08 -0.87 -0.13 115.11 117.72 1fbc h GLN 228 Ca 0.14 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.25 1fbc h GLN 228 Cb 0.14 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 1fbc h GLN 228 CO -0.18 0.16 -0.43 0.00 -0.95 0.00 0.00 178.83 177.44 1fbc h ARG 229 N 0.00 0.00 0.01 1.46 3.08 0.16 0.24 114.38 119.33 1fbc h ARG 229 Ca -0.00 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.80 1fbc h ARG 229 Cb 0.36 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.42 1fbc h ARG 229 CO 0.02 0.43 -1.02 0.87 -1.07 0.00 0.00 179.97 179.20 1fbc h LYS 230 N 0.00 0.57 0.00 0.04 1.79 0.03 -3.23 116.57 115.78 1fbc h LYS 230 Ca -0.00 -0.63 -0.00 0.00 -2.18 0.00 0.00 60.65 57.84 1fbc h LYS 230 Cb 1.00 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 1fbc h LYS 230 CO 0.06 1.24 -0.00 0.87 -1.08 0.00 0.00 179.45 180.53 1fbc h LYS 231 N 0.32 -0.00 -3.29 3.15 1.57 -0.65 -1.43 116.57 116.24 1fbc h LYS 231 Ca -0.11 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.98 1fbc h LYS 231 Cb 1.66 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 33.60 1fbc h LYS 231 CO 0.19 0.96 -0.24 -0.06 -0.57 0.00 0.00 179.45 179.73 1fbc s PHE 232 N -2.28 3.77 0.05 -1.35 0.40 0.81 -4.51 117.98 114.87 1fbc s PHE 232 Ca -0.19 -3.08 -0.30 0.00 -0.60 0.00 0.00 56.93 52.76 1fbc s PHE 232 Cb -0.03 -3.11 -0.07 0.00 0.51 0.00 0.00 43.02 40.32 1fbc s PHE 232 CO 0.68 -0.70 1.59 -1.25 0.70 0.00 0.00 175.22 176.23 1fbc s PRO 233 N -1.24 4.22 0.11 0.24 0.04 -1.22 -4.42 135.00 132.73 1fbc s PRO 233 Ca 0.26 2.23 -0.28 0.00 0.04 0.00 0.00 61.00 63.24 1fbc s PRO 233 Cb -0.08 -3.61 -0.09 0.00 0.04 0.00 0.00 34.50 30.77 1fbc s PRO 233 CO -0.12 -0.70 1.62 -1.00 0.04 0.00 0.00 177.00 176.84 1fbc h PRO 234 N 8.24 -0.52 -1.74 0.56 0.13 -1.92 -3.12 132.00 133.65 1fbc h PRO 234 Ca -0.41 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1fbc h PRO 234 Cb 1.19 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1fbc h PRO 234 CO 0.92 -0.34 0.00 -0.40 -0.23 0.00 0.00 178.00 177.95 1fbc n ASP 235 N -5.41 3.69 -3.74 1.44 5.68 -1.26 -4.83 116.55 112.12 1fbc n ASP 235 Ca -0.07 -1.96 -0.22 0.00 -0.50 0.00 0.00 54.79 52.04 1fbc n ASP 235 Cb 0.32 -0.74 -0.02 0.00 -1.14 0.00 0.00 41.12 39.54 1fbc n ASP 235 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1fbc n ASN 236 N 1.27 -0.98 -4.94 -1.12 5.03 -1.18 -4.97 115.26 108.36 1fbc n ASN 236 Ca 0.00 -0.72 -0.20 0.00 0.87 0.00 0.00 54.58 54.53 1fbc n ASN 236 Cb 0.40 -0.88 0.06 0.00 -1.02 0.00 0.00 39.78 38.34 1fbc n ASN 236 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1fbc s SER 237 N -4.00 5.09 0.23 6.41 1.04 -1.26 -5.07 113.70 116.14 1fbc s SER 237 Ca 0.15 -0.54 -0.30 0.00 0.48 0.00 0.00 55.95 55.74 1fbc s SER 237 Cb -0.08 -0.13 -0.09 0.00 0.10 0.00 0.00 66.02 65.82 1fbc s SER 237 CO 0.55 -1.30 1.02 0.00 0.98 0.00 0.00 173.24 174.49 1fbc s ALA 238 N -2.71 3.36 0.79 5.32 0.00 -1.26 -4.74 121.76 122.53 1fbc s ALA 238 Ca 0.61 0.74 -0.15 0.00 0.00 0.00 0.00 51.96 53.15 1fbc s ALA 238 Cb -0.07 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 1fbc s ALA 238 CO 0.39 -0.01 0.41 -0.35 0.00 0.00 0.00 175.76 176.19 1fbc n PRO 239 N 1.70 0.12 -2.54 0.00 -0.04 -1.26 -4.95 135.00 128.03 1fbc n PRO 239 Ca -0.00 0.08 -0.34 0.00 -0.04 0.00 0.00 63.50 63.20 1fbc n PRO 239 Cb 0.46 -1.77 -0.04 0.00 -0.04 0.00 0.00 33.50 32.12 1fbc n PRO 239 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1fbc s TYR 240 N -2.05 3.08 0.53 0.54 1.51 -0.54 -5.03 117.35 115.40 1fbc s TYR 240 Ca 0.61 1.57 -0.09 0.00 -1.01 0.00 0.00 57.07 58.15 1fbc s TYR 240 Cb -0.31 -3.00 -0.05 0.00 -0.11 0.00 0.00 41.96 38.50 1fbc s TYR 240 CO 0.62 -0.69 0.90 0.20 -1.11 0.00 0.00 175.55 175.47 1fbc s GLY 241 N -2.17 1.68 0.01 0.71 0.00 0.06 -4.81 107.32 102.81 1fbc s GLY 241 Ca 0.65 -0.24 0.01 0.00 0.00 0.00 0.00 44.72 45.15 1fbc s GLY 241 CO 0.21 -0.02 0.03 0.00 0.00 0.00 0.00 173.10 173.32 1fbc s ALA 242 N -2.85 3.39 -0.24 3.20 0.00 -1.26 -2.43 121.76 121.57 1fbc s ALA 242 Ca 0.52 -0.95 -0.16 0.00 0.00 0.00 0.00 51.96 51.37 1fbc s ALA 242 Cb -0.11 -1.40 0.07 0.00 0.00 0.00 0.00 23.12 21.69 1fbc s ALA 242 CO 0.45 0.67 0.60 1.03 0.00 0.00 0.00 175.76 178.51 1fbc s ARG 243 N -1.75 0.63 -0.37 0.00 1.81 -1.22 -4.98 118.95 113.08 1fbc s ARG 243 Ca 0.22 1.01 0.07 0.00 -1.72 0.00 0.00 55.73 55.31 1fbc s ARG 243 Cb -0.12 0.16 0.18 0.00 -0.45 0.00 0.00 34.95 34.72 1fbc s ARG 243 CO 0.13 -0.13 0.59 -0.47 -0.68 0.00 0.00 175.30 174.73 1fbc s TYR 244 N 1.21 -1.62 0.19 -0.53 5.04 -1.26 -4.21 117.35 116.16 1fbc s TYR 244 Ca -0.07 0.39 -0.11 0.00 -2.44 0.00 0.00 57.07 54.84 1fbc s TYR 244 Cb -0.06 0.24 0.11 0.00 0.35 0.00 0.00 41.96 42.61 1fbc s TYR 244 CO -0.12 -1.13 1.81 0.28 -1.34 0.00 0.00 175.55 175.05 1fbc h VAL 245 N 5.32 1.20 0.00 3.14 2.07 -1.98 -3.47 116.25 122.53 1fbc h VAL 245 Ca 0.03 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1fbc h VAL 245 Cb 1.17 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1fbc h VAL 245 CO 0.13 0.22 0.00 0.61 0.02 0.00 0.00 177.57 178.55 1fbc n GLY 246 N -1.10 1.31 2.91 2.17 0.00 -1.26 -5.06 105.19 104.16 1fbc n GLY 246 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 1fbc n GLY 246 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fbc s SER 247 N -2.00 0.35 0.24 1.61 0.15 -1.26 -4.96 113.70 107.82 1fbc s SER 247 Ca 0.00 0.40 -0.07 0.00 0.70 0.00 0.00 55.95 56.98 1fbc s SER 247 Cb 0.00 0.35 0.25 0.00 -1.71 0.00 0.00 66.02 64.90 1fbc s SER 247 CO 0.00 -0.21 1.90 -0.03 1.20 0.00 0.00 173.24 176.10 1fbc h MET 248 N 7.95 1.17 -0.94 5.44 4.05 -1.96 -2.33 114.93 128.32 1fbc h MET 248 Ca -0.24 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.11 1fbc h MET 248 Cb 1.13 -0.26 -0.05 0.00 -0.80 0.00 0.00 31.60 31.62 1fbc h MET 248 CO 0.24 0.77 0.59 0.28 0.23 0.00 0.00 176.91 179.02 1fbc h VAL 249 N 1.21 1.25 0.43 -5.77 2.07 -1.94 0.31 116.25 113.81 1fbc h VAL 249 Ca 0.35 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1fbc h VAL 249 Cb -0.09 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.58 1fbc h VAL 249 CO -0.09 0.25 -0.26 0.00 0.02 0.00 0.00 177.57 177.50 1fbc h ALA 250 N 1.32 -0.65 -0.16 1.67 0.00 -1.70 -0.22 119.26 119.53 1fbc h ALA 250 Ca 0.34 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1fbc h ALA 250 Cb -0.10 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1fbc h ALA 250 CO -0.07 -0.88 -0.31 -0.44 0.00 0.00 0.00 179.25 177.56 1fbc h ASP 251 N -0.65 0.31 0.14 0.00 3.32 -1.24 -2.27 116.42 116.02 1fbc h ASP 251 Ca -0.05 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1fbc h ASP 251 Cb 0.53 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1fbc h ASP 251 CO 0.05 0.61 -0.07 0.58 -1.72 0.00 0.00 179.24 178.70 1fbc h VAL 252 N 0.27 1.02 -0.84 -1.35 2.07 -0.64 -1.56 116.25 115.22 1fbc h VAL 252 Ca 0.04 -0.80 0.06 0.00 0.82 0.00 0.00 66.70 66.82 1fbc h VAL 252 Cb 0.68 1.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.90 1fbc h VAL 252 CO 0.05 0.19 0.51 -0.74 0.02 0.00 0.00 177.57 177.60 1fbc h HIS 253 N -0.58 0.95 -0.29 1.57 -0.00 -1.02 0.32 115.15 116.10 1fbc h HIS 253 Ca -0.02 0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.41 1fbc h HIS 253 Cb 0.45 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 27.52 1fbc h HIS 253 CO 0.05 0.47 0.09 -0.09 -0.00 0.00 0.00 177.93 178.45 1fbc h ARG 254 N 0.93 0.21 -0.70 5.26 2.43 -1.42 0.68 114.38 121.76 1fbc h ARG 254 Ca 0.37 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.53 1fbc h ARG 254 Cb 0.19 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1fbc h ARG 254 CO -0.18 0.14 0.46 1.15 -1.51 0.00 0.00 179.97 180.03 1fbc h THR 255 N 0.22 1.18 -0.21 0.20 2.02 0.09 -0.57 112.91 115.84 1fbc h THR 255 Ca 0.13 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 1fbc h THR 255 Cb 0.10 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1fbc h THR 255 CO -0.14 0.18 -0.00 0.25 0.37 0.00 0.00 175.52 176.18 1fbc h LEU 256 N 0.96 0.36 0.12 2.58 5.85 0.51 0.30 115.31 126.00 1fbc h LEU 256 Ca 0.26 -0.31 -0.30 0.00 0.84 0.00 0.00 57.88 58.37 1fbc h LEU 256 Cb -0.10 -0.10 0.03 0.00 0.37 0.00 0.00 40.66 40.86 1fbc h LEU 256 CO -0.06 0.58 -1.27 -0.37 -0.34 0.00 0.00 178.44 176.99 1fbc h VAL 257 N 0.13 1.31 0.00 1.05 -1.51 -0.73 -3.36 116.25 113.15 1fbc h VAL 257 Ca 0.06 -2.55 0.00 0.00 -1.23 0.00 0.00 66.70 62.98 1fbc h VAL 257 Cb 0.40 2.75 0.00 0.00 -2.13 0.00 0.00 31.29 32.31 1fbc h VAL 257 CO 0.01 0.77 -1.48 0.00 -1.23 0.00 0.00 177.57 175.65 1fbc n TYR 258 N -3.75 0.00 -0.64 5.19 9.36 -0.24 -4.84 117.16 122.24 1fbc n TYR 258 Ca -0.13 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.09 1fbc n TYR 258 Cb 1.00 -0.24 0.00 0.00 -0.63 0.00 0.00 39.34 39.47 1fbc n TYR 258 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1fbc n GLY 259 N 1.39 -2.88 0.00 2.98 0.00 0.11 -4.77 105.19 102.02 1fbc n GLY 259 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1fbc n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbc n GLY 260 N -0.33 -0.67 2.82 -0.02 0.00 -1.26 -4.37 105.19 101.36 1fbc n GLY 260 Ca 0.00 -2.17 -0.14 0.00 0.00 0.00 0.00 46.02 43.72 1fbc n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1fbc s ILE 261 N 0.00 -0.03 -0.16 -0.61 2.07 -0.40 -0.45 121.20 121.61 1fbc s ILE 261 Ca 0.00 0.12 -0.02 0.00 -1.41 0.00 0.00 60.65 59.35 1fbc s ILE 261 Cb 0.00 -0.05 -0.01 0.00 0.13 0.00 0.00 42.46 42.52 1fbc s ILE 261 CO 0.00 0.05 -0.09 0.12 -1.91 0.00 0.00 174.94 173.11 1fbc s PHE 262 N 0.61 2.88 -0.19 3.50 5.36 0.06 0.09 117.98 130.29 1fbc s PHE 262 Ca -0.05 -0.74 0.01 0.00 -0.96 0.00 0.00 56.93 55.19 1fbc s PHE 262 Cb -0.07 -1.94 0.04 0.00 -0.34 0.00 0.00 43.02 40.70 1fbc s PHE 262 CO -0.02 -0.32 -0.11 -1.64 -1.46 0.00 0.00 175.22 171.67 1fbc s MET 263 N 0.75 2.05 -0.69 10.12 -1.94 0.49 -1.90 119.30 128.18 1fbc s MET 263 Ca -0.04 -0.76 0.04 0.00 -1.71 0.00 0.00 55.69 53.22 1fbc s MET 263 Cb -0.15 -2.32 0.17 0.00 2.01 0.00 0.00 34.83 34.54 1fbc s MET 263 CO 0.02 -0.39 0.48 -0.47 -0.01 0.00 0.00 175.02 174.65 1fbc s TYR 264 N 1.43 3.54 0.86 -0.03 6.14 0.68 -4.40 117.35 125.57 1fbc s TYR 264 Ca 0.00 -3.27 -0.12 0.00 0.64 0.00 0.00 57.07 54.33 1fbc s TYR 264 Cb -0.15 -2.80 0.15 0.00 0.42 0.00 0.00 41.96 39.58 1fbc s TYR 264 CO -0.09 -0.61 1.20 -1.25 0.64 0.00 0.00 175.55 175.45 1fbc s PRO 265 N -1.21 1.23 0.37 4.97 0.04 -1.26 -1.23 135.00 137.92 1fbc s PRO 265 Ca 0.23 -0.43 -0.19 0.00 0.04 0.00 0.00 61.00 60.66 1fbc s PRO 265 Cb -0.09 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 1fbc s PRO 265 CO -0.13 -1.97 0.85 0.00 0.04 0.00 0.00 177.00 175.79 1fbc s ALA 266 N -3.63 3.19 0.08 8.56 0.00 -1.26 -4.76 121.76 123.94 1fbc s ALA 266 Ca 0.69 0.24 0.06 0.00 0.00 0.00 0.00 51.96 52.96 1fbc s ALA 266 Cb -0.06 -2.97 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 1fbc s ALA 266 CO 0.50 0.23 -0.17 0.54 0.00 0.00 0.00 175.76 176.86 1fbc s ASN 267 N -2.16 2.00 0.43 0.00 4.22 -1.25 -4.29 114.94 113.89 1fbc s ASN 267 Ca 0.57 -0.62 0.16 0.00 -2.14 0.00 0.00 52.86 50.83 1fbc s ASN 267 Cb -0.10 -0.09 1.07 0.00 1.28 0.00 0.00 41.25 43.41 1fbc s ASN 267 CO 0.16 -0.01 1.91 0.50 -2.04 0.00 0.00 177.10 177.62 1fbc h LYS 268 N 4.30 0.38 0.00 3.55 1.63 -1.90 -0.06 116.57 124.47 1fbc h LYS 268 Ca -0.42 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 1fbc h LYS 268 Cb 1.19 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.73 1fbc h LYS 268 CO 0.40 0.25 0.00 0.87 -3.45 0.00 0.00 179.45 177.53 1fbc h LYS 269 N 0.39 0.00 -2.11 1.90 1.79 -1.97 -2.90 116.57 113.68 1fbc h LYS 269 Ca 0.38 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 58.28 1fbc h LYS 269 Cb 0.91 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 31.16 1fbc h LYS 269 CO -0.12 0.00 -1.00 0.45 -1.08 0.00 0.00 179.45 177.70 1fbc n SER 270 N -2.38 0.69 0.29 0.86 2.88 -0.05 -5.04 113.62 110.87 1fbc n SER 270 Ca -0.00 -2.77 0.18 0.00 -1.33 0.00 0.00 58.87 54.95 1fbc n SER 270 Cb 0.12 -0.64 0.99 0.00 -0.75 0.00 0.00 64.21 63.93 1fbc n SER 270 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1fbc h PRO 271 N 4.29 0.00 0.00 -1.46 0.13 -1.37 0.80 132.00 134.39 1fbc h PRO 271 Ca 0.12 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.20 1fbc h PRO 271 Cb 0.85 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.88 1fbc h PRO 271 CO 0.51 0.00 -0.59 1.17 -0.23 0.00 0.00 178.00 178.86 1fbc n LYS 272 N -2.81 1.09 0.00 0.86 4.81 -1.26 -4.78 118.16 116.07 1fbc n LYS 272 Ca -0.02 -2.81 0.00 0.00 -0.87 0.00 0.00 58.31 54.60 1fbc n LYS 272 Cb 0.10 -1.15 0.00 0.00 0.02 0.00 0.00 35.03 34.00 1fbc n LYS 272 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fbc n GLY 273 N -0.70 -0.83 0.13 3.14 0.00 0.27 -3.07 105.19 104.13 1fbc n GLY 273 Ca 0.15 -1.69 -0.16 0.00 0.00 0.00 0.00 46.02 44.31 1fbc n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fbc n LYS 274 N -0.89 0.55 -2.42 1.61 4.81 -1.26 -4.78 118.16 115.78 1fbc n LYS 274 Ca 0.00 0.14 -0.42 0.00 -0.87 0.00 0.00 58.31 57.16 1fbc n LYS 274 Cb 0.00 -1.44 -0.03 0.00 0.02 0.00 0.00 35.03 33.58 1fbc n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1fbc s LEU 275 N -6.40 4.34 0.21 3.14 1.43 -1.26 -4.84 118.68 115.29 1fbc s LEU 275 Ca -0.30 1.97 -0.30 0.00 -1.03 0.00 0.00 54.13 54.46 1fbc s LEU 275 Cb 0.08 -3.57 -0.08 0.00 0.03 0.00 0.00 46.19 42.65 1fbc s LEU 275 CO 0.51 -0.52 1.15 -0.13 0.23 0.00 0.00 176.35 177.59 1fbc s ARG 276 N 1.49 4.55 0.05 1.70 1.81 -1.26 -2.11 118.95 125.18 1fbc s ARG 276 Ca 0.58 1.82 -0.31 0.00 -1.72 0.00 0.00 55.73 56.11 1fbc s ARG 276 Cb -0.28 -3.24 -0.18 0.00 -0.45 0.00 0.00 34.95 30.80 1fbc s ARG 276 CO 0.27 0.02 1.50 1.25 -0.68 0.00 0.00 175.30 177.66 1fbc h LEU 277 N 4.83 -0.70 -1.30 2.53 5.85 -1.02 -0.91 115.31 124.60 1fbc h LEU 277 Ca -0.45 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.22 1fbc h LEU 277 Cb 1.21 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.41 1fbc h LEU 277 CO 0.72 -0.44 -0.00 -0.07 -0.34 0.00 0.00 178.44 178.31 1fbc h LEU 278 N -0.92 0.43 -1.78 2.25 3.38 -1.77 0.48 115.31 117.39 1fbc h LEU 278 Ca -0.08 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1fbc h LEU 278 Cb 0.66 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1fbc h LEU 278 CO 0.14 0.50 0.00 0.00 0.09 0.00 0.00 178.44 179.17 1fbc n TYR 279 N -4.30 0.00 0.03 1.13 0.18 -1.25 -4.56 117.16 108.38 1fbc n TYR 279 Ca 0.01 -0.22 0.00 0.00 1.88 0.00 0.00 57.90 59.57 1fbc n TYR 279 Cb 0.23 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 39.17 1fbc n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1fbc n GLU 280 N -0.22 0.00 -0.24 -3.48 1.02 -1.06 -4.07 120.64 112.59 1fbc n GLU 280 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 1fbc n GLU 280 Cb 0.19 -0.07 0.05 0.00 -0.02 0.00 0.00 31.44 31.59 1fbc n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fbc h ASN 282 N 0.93 0.86 -0.75 0.00 -0.26 -1.14 0.92 115.58 116.13 1fbc h ASN 282 Ca 0.25 -0.61 0.05 0.00 -0.56 0.00 0.00 56.30 55.42 1fbc h ASN 282 Cb -0.05 -0.25 -0.05 0.00 -1.06 0.00 0.00 38.32 36.90 1fbc h ASN 282 CO -0.05 1.33 0.46 -0.65 -1.06 0.00 0.00 177.43 177.46 1fbc h PRO 283 N 0.44 0.83 -0.34 0.81 0.11 -1.78 0.54 132.00 132.61 1fbc h PRO 283 Ca -0.04 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.95 1fbc h PRO 283 Cb 1.28 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1fbc h PRO 283 CO 0.14 0.55 -0.09 0.52 -0.21 0.00 0.00 178.00 178.90 1fbc h MET 284 N 0.85 0.66 -0.66 1.05 2.86 -1.41 -0.39 114.93 117.89 1fbc h MET 284 Ca 0.32 -0.26 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1fbc h MET 284 Cb 0.13 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 1fbc h MET 284 CO -0.16 0.83 0.43 0.00 1.06 0.00 0.00 176.91 179.08 1fbc h ALA 285 N 0.81 0.84 -0.36 6.32 0.00 -0.15 0.11 119.26 126.83 1fbc h ALA 285 Ca 0.08 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1fbc h ALA 285 Cb 0.59 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1fbc h ALA 285 CO 0.04 0.27 -0.16 -0.92 0.00 0.00 0.00 179.25 178.48 1fbc h TYR 286 N 0.89 0.85 -0.20 0.00 3.20 -0.80 -0.57 116.97 120.34 1fbc h TYR 286 Ca 0.24 -0.21 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1fbc h TYR 286 Cb -0.10 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 37.97 1fbc h TYR 286 CO -0.03 0.93 0.11 0.28 -1.64 0.00 0.00 178.16 177.81 1fbc h VAL 287 N 0.52 1.11 -0.17 1.81 2.07 -0.77 -2.23 116.25 118.59 1fbc h VAL 287 Ca 0.08 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.36 1fbc h VAL 287 Cb 0.70 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 1fbc h VAL 287 CO 0.05 0.10 -0.12 0.24 0.02 0.00 0.00 177.57 177.86 1fbc h MET 288 N 0.22 -0.12 -0.65 1.57 2.86 -0.66 -2.92 114.93 115.23 1fbc h MET 288 Ca 0.07 0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.64 1fbc h MET 288 Cb 0.07 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 1fbc h MET 288 CO -0.01 -0.08 0.11 0.93 1.06 0.00 0.00 176.91 178.92 1fbc h GLU 289 N -0.12 1.06 0.00 1.72 5.08 -1.06 0.81 114.58 122.07 1fbc h GLU 289 Ca 0.10 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1fbc h GLU 289 Cb 0.28 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1fbc h GLU 289 CO -0.25 0.97 0.00 1.63 -1.00 0.00 0.00 179.01 180.36 1fbc n LYS 290 N -4.22 0.09 -0.14 2.33 4.76 -0.84 -1.00 118.16 119.14 1fbc n LYS 290 Ca 0.04 0.39 0.12 0.00 -2.87 0.00 0.00 58.31 55.98 1fbc n LYS 290 Cb 0.28 -1.69 0.18 0.00 -1.84 0.00 0.00 35.03 31.96 1fbc n LYS 290 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1fbc n ALA 291 N -1.63 2.43 -1.27 7.82 0.00 -0.74 -4.44 120.51 122.67 1fbc n ALA 291 Ca 0.02 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1fbc n ALA 291 Cb 0.16 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1fbc n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fbc n GLY 292 N 1.41 0.88 3.85 0.00 0.00 -0.17 -1.38 105.19 109.78 1fbc n GLY 292 Ca 0.17 -0.61 -0.28 0.00 0.00 0.00 0.00 46.02 45.31 1fbc n GLY 292 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fbc s GLY 293 N -2.67 2.56 0.21 -0.02 0.00 0.20 -4.28 107.32 103.32 1fbc s GLY 293 Ca 0.00 -1.09 0.11 0.00 0.00 0.00 0.00 44.72 43.74 1fbc s GLY 293 CO 0.00 -2.01 -0.23 1.08 0.00 0.00 0.00 173.10 171.94 1fbc s LEU 294 N -4.13 2.47 -0.04 0.66 1.43 -1.04 -3.65 118.68 114.39 1fbc s LEU 294 Ca 0.27 -0.91 -0.02 0.00 -1.03 0.00 0.00 54.13 52.44 1fbc s LEU 294 Cb -0.01 -1.13 0.03 0.00 0.03 0.00 0.00 46.19 45.11 1fbc s LEU 294 CO 0.16 0.09 0.05 0.00 0.23 0.00 0.00 176.35 176.89 1fbc s ALA 295 N -1.90 0.26 0.21 4.21 0.00 -1.26 -2.67 121.76 120.61 1fbc s ALA 295 Ca 0.23 0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.37 1fbc s ALA 295 Cb -0.07 -0.61 -0.05 0.00 0.00 0.00 0.00 23.12 22.39 1fbc s ALA 295 CO 0.11 -0.47 0.06 -0.08 0.00 0.00 0.00 175.76 175.38 1fbc s THR 296 N 2.10 0.51 -0.47 0.00 -1.32 0.03 -1.18 115.64 115.31 1fbc s THR 296 Ca 0.04 -1.99 0.22 0.00 -1.21 0.00 0.00 61.69 58.76 1fbc s THR 296 Cb -0.12 -2.38 -0.20 0.00 -1.51 0.00 0.00 72.50 68.28 1fbc s THR 296 CO -0.03 -0.22 0.82 0.35 -2.21 0.00 0.00 174.62 173.33 1fbc n THR 297 N -0.33 0.11 0.00 5.08 -2.24 0.02 -0.55 114.28 116.36 1fbc n THR 297 Ca -0.03 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1fbc n THR 297 Cb 0.65 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 1fbc n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbc n GLY 298 N 1.35 1.37 0.19 3.38 0.00 -1.26 -4.66 105.19 105.56 1fbc n GLY 298 Ca 0.00 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 1fbc n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fbc n LYS 299 N 0.00 0.55 -4.18 1.61 5.02 -1.26 -4.88 118.16 115.02 1fbc n LYS 299 Ca 0.00 0.21 -0.11 0.00 -2.02 0.00 0.00 58.31 56.39 1fbc n LYS 299 Cb 0.00 -1.42 -0.10 0.00 -0.02 0.00 0.00 35.03 33.49 1fbc n LYS 299 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1fbc s GLU 300 N -2.47 1.05 0.18 1.97 1.03 -1.26 -5.12 118.70 114.09 1fbc s GLU 300 Ca -0.35 -1.53 -0.30 0.00 0.03 0.00 0.00 54.97 52.82 1fbc s GLU 300 Cb 0.12 0.20 -0.08 0.00 -0.80 0.00 0.00 34.13 33.57 1fbc s GLU 300 CO 0.47 -0.30 1.31 0.00 -1.33 0.00 0.00 175.26 175.42 1fbc s ALA 301 N -4.05 3.53 0.33 -0.84 0.00 -1.26 -0.80 121.76 118.66 1fbc s ALA 301 Ca 0.30 1.09 0.03 0.00 0.00 0.00 0.00 51.96 53.38 1fbc s ALA 301 Cb 0.07 -3.49 0.62 0.00 0.00 0.00 0.00 23.12 20.33 1fbc s ALA 301 CO 0.06 -0.54 1.93 0.28 0.00 0.00 0.00 175.76 177.49 1fbc h VAL 302 N 3.87 1.04 0.00 0.00 2.07 -1.44 -2.15 116.25 119.65 1fbc h VAL 302 Ca -0.44 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1fbc h VAL 302 Cb 1.21 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1fbc h VAL 302 CO 0.79 0.17 0.00 0.18 0.02 0.00 0.00 177.57 178.72 1fbc n LEU 303 N -4.49 0.00 -0.26 2.57 4.77 -1.26 -2.47 117.00 115.86 1fbc n LEU 303 Ca 0.12 0.26 0.03 0.00 -0.03 0.00 0.00 56.01 56.40 1fbc n LEU 303 Cb 0.21 -0.26 0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1fbc n LEU 303 CO 0.33 -0.18 0.39 0.47 -1.33 0.00 0.00 177.39 177.07 1fbc n ASP 304 N -1.26 1.71 -4.76 -1.43 8.00 -0.81 -1.04 116.55 116.95 1fbc n ASP 304 Ca 0.05 -1.40 -0.40 0.00 0.71 0.00 0.00 54.79 53.74 1fbc n ASP 304 Cb 0.08 -0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.11 1fbc n ASP 304 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1fbc s ILE 305 N -0.60 3.29 -0.23 0.53 1.01 -1.03 -4.97 121.20 119.19 1fbc s ILE 305 Ca 0.08 1.28 -0.16 0.00 0.00 0.00 0.00 60.65 61.85 1fbc s ILE 305 Cb 0.05 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 1fbc s ILE 305 CO 0.08 0.30 0.43 -0.69 0.00 0.00 0.00 174.94 175.06 1fbc s VAL 306 N -1.08 5.16 0.25 2.92 1.01 -1.26 -4.45 120.40 122.94 1fbc s VAL 306 Ca 0.46 0.73 -0.30 0.00 0.00 0.00 0.00 61.98 62.88 1fbc s VAL 306 Cb -0.34 -3.75 -0.10 0.00 0.00 0.00 0.00 36.38 32.19 1fbc s VAL 306 CO 0.44 0.18 1.36 -2.84 0.00 0.00 0.00 175.10 174.24 1fbc s PRO 307 N 1.75 4.34 -0.01 2.72 0.02 -1.26 -4.92 135.00 137.63 1fbc s PRO 307 Ca 0.19 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.40 1fbc s PRO 307 Cb -0.15 -3.13 -0.01 0.00 0.02 0.00 0.00 34.50 31.23 1fbc s PRO 307 CO 0.09 -0.30 -0.01 0.25 -0.33 0.00 0.00 177.00 176.70 1fbc n THR 308 N 2.08 0.07 -5.15 0.99 -2.24 -1.26 -4.77 114.28 104.00 1fbc n THR 308 Ca 0.05 -0.03 -0.30 0.00 -2.27 0.00 0.00 64.05 61.50 1fbc n THR 308 Cb 0.42 -0.61 -0.16 0.00 -2.10 0.00 0.00 70.33 67.88 1fbc n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fbc s ASP 309 N -3.95 2.97 0.51 3.42 2.15 -1.26 -5.02 116.67 115.48 1fbc s ASP 309 Ca -0.01 -0.49 0.15 0.00 0.43 0.00 0.00 52.55 52.63 1fbc s ASP 309 Cb 0.00 -0.31 1.22 0.00 -0.30 0.00 0.00 42.92 43.53 1fbc s ASP 309 CO 0.03 0.29 2.13 0.16 -0.17 0.00 0.00 175.17 177.61 1fbc h ILE 310 N 4.44 1.00 -0.83 4.11 3.07 -1.93 0.13 117.51 127.50 1fbc h ILE 310 Ca -0.43 -0.02 -0.35 0.00 1.55 0.00 0.00 64.86 65.60 1fbc h ILE 310 Cb 1.13 0.93 -0.21 0.00 -0.27 0.00 0.00 36.82 38.40 1fbc h ILE 310 CO 0.46 0.01 0.44 1.41 -1.05 0.00 0.00 178.15 179.43 1fbc n HIS 311 N -4.53 2.63 -1.27 0.16 8.25 -1.26 -4.43 115.22 114.78 1fbc n HIS 311 Ca -0.02 -1.46 -0.33 0.00 -0.26 0.00 0.00 57.72 55.65 1fbc n HIS 311 Cb 0.11 -0.79 0.11 0.00 1.12 0.00 0.00 29.99 30.53 1fbc n HIS 311 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1fbc s GLN 312 N -2.98 1.92 0.39 -0.41 0.74 0.44 -4.85 119.66 114.91 1fbc s GLN 312 Ca 0.53 1.67 0.08 0.00 0.05 0.00 0.00 55.36 57.69 1fbc s GLN 312 Cb 0.43 -1.82 -0.04 0.00 1.10 0.00 0.00 33.01 32.69 1fbc s GLN 312 CO 0.12 -1.98 0.23 1.03 -0.55 0.00 0.00 175.29 174.13 1fbc s ARG 313 N -4.14 2.38 -0.19 1.67 0.52 -1.26 -0.48 118.95 117.44 1fbc s ARG 313 Ca 0.72 -1.65 -0.26 0.00 -0.52 0.00 0.00 55.73 54.02 1fbc s ARG 313 Cb -0.27 -2.17 0.07 0.00 0.52 0.00 0.00 34.95 33.10 1fbc s ARG 313 CO 0.49 -0.06 0.69 0.00 0.02 0.00 0.00 175.30 176.43 1fbc s ALA 314 N -2.50 -1.73 0.43 2.13 0.00 -0.90 -4.56 121.76 114.63 1fbc s ALA 314 Ca 0.42 1.74 -0.24 0.00 0.00 0.00 0.00 51.96 53.89 1fbc s ALA 314 Cb -0.00 -0.76 -0.08 0.00 0.00 0.00 0.00 23.12 22.27 1fbc s ALA 314 CO 0.24 -0.34 1.14 -2.14 0.00 0.00 0.00 175.76 174.65 1fbc s PRO 315 N -0.15 3.93 -0.05 0.00 0.02 -1.23 -4.10 135.00 133.42 1fbc s PRO 315 Ca -0.04 1.72 -0.05 0.00 0.02 0.00 0.00 61.00 62.65 1fbc s PRO 315 Cb -0.03 -2.50 0.01 0.00 0.02 0.00 0.00 34.50 32.00 1fbc s PRO 315 CO 0.04 -0.39 0.14 -1.50 -0.33 0.00 0.00 177.00 174.95 1fbc s ILE 316 N -1.55 0.00 -0.05 2.83 2.07 -0.36 -4.00 121.20 120.15 1fbc s ILE 316 Ca 0.61 -0.02 0.00 0.00 -1.41 0.00 0.00 60.65 59.83 1fbc s ILE 316 Cb -0.27 -0.21 0.02 0.00 0.13 0.00 0.00 42.46 42.14 1fbc s ILE 316 CO 0.34 -0.01 -0.02 -0.63 -1.91 0.00 0.00 174.94 172.70 1fbc s ILE 317 N 0.04 0.43 0.16 2.00 1.09 0.28 -0.23 121.20 124.97 1fbc s ILE 317 Ca -0.00 -0.02 -0.03 0.00 -1.10 0.00 0.00 60.65 59.50 1fbc s ILE 317 Cb -0.01 -0.50 -0.03 0.00 -1.06 0.00 0.00 42.46 40.86 1fbc s ILE 317 CO 0.00 0.22 0.14 -1.48 -0.10 0.00 0.00 174.94 173.72 1fbc s LEU 318 N 1.23 1.40 0.00 2.97 0.05 -0.80 -0.79 118.68 122.74 1fbc s LEU 318 Ca -0.06 -1.15 0.00 0.00 0.05 0.00 0.00 54.13 52.96 1fbc s LEU 318 Cb -0.14 0.59 0.00 0.00 -2.05 0.00 0.00 46.19 44.59 1fbc s LEU 318 CO -0.02 -0.81 0.00 0.61 -0.55 0.00 0.00 176.35 175.58 1fbc n GLY 319 N -0.17 0.64 3.76 -3.48 0.00 -1.09 -0.76 105.19 104.08 1fbc n GLY 319 Ca -0.04 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 1fbc n GLY 319 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fbc s SER 320 N -4.00 6.98 0.18 1.61 0.01 0.41 -2.50 113.70 116.39 1fbc s SER 320 Ca 0.00 2.46 -0.13 0.00 1.31 0.00 0.00 55.95 59.58 1fbc s SER 320 Cb 0.00 -2.63 0.17 0.00 0.21 0.00 0.00 66.02 63.77 1fbc s SER 320 CO 0.00 -0.39 1.73 1.55 0.41 0.00 0.00 173.24 176.53 1fbc h PRO 321 N 4.09 0.25 0.00 12.44 0.13 -1.74 -0.04 132.00 147.13 1fbc h PRO 321 Ca -0.47 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 1fbc h PRO 321 Cb 1.22 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1fbc h PRO 321 CO 0.69 0.16 -0.27 0.93 -0.23 0.00 0.00 178.00 179.29 1fbc h GLU 322 N 0.26 0.00 0.15 0.86 5.08 -1.80 -0.96 114.58 118.16 1fbc h GLU 322 Ca 0.23 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.30 1fbc h GLU 322 Cb 0.29 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.56 1fbc h GLU 322 CO -0.29 0.27 -1.27 -0.44 -1.00 0.00 0.00 179.01 176.28 1fbc h ASP 323 N 0.00 0.64 0.39 1.42 3.32 -1.25 -0.15 116.42 120.78 1fbc h ASP 323 Ca -0.00 -0.64 -0.02 0.00 0.02 0.00 0.00 57.03 56.39 1fbc h ASP 323 Cb 0.49 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1fbc h ASP 323 CO 0.03 1.48 -0.19 0.58 -1.72 0.00 0.00 179.24 179.43 1fbc h VAL 324 N 0.15 0.62 -0.98 -1.35 2.07 -0.88 -1.70 116.25 114.18 1fbc h VAL 324 Ca -0.17 -0.02 0.12 0.00 0.82 0.00 0.00 66.70 67.45 1fbc h VAL 324 Cb 1.97 0.63 -0.08 0.00 -1.52 0.00 0.00 31.29 32.29 1fbc h VAL 324 CO 0.23 0.00 0.62 0.74 0.02 0.00 0.00 177.57 179.18 1fbc h THR 325 N -0.53 0.93 -0.37 2.57 2.02 -1.16 0.46 112.91 116.82 1fbc h THR 325 Ca -0.05 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1fbc h THR 325 Cb 0.41 -0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 1fbc h THR 325 CO 0.09 0.17 0.19 -0.08 0.37 0.00 0.00 175.52 176.26 1fbc h GLU 326 N 0.96 0.52 -0.30 6.66 4.81 -0.50 -0.77 114.58 125.96 1fbc h GLU 326 Ca 0.48 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.57 1fbc h GLU 326 Cb 0.49 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1fbc h GLU 326 CO -0.24 0.44 -0.10 1.25 -0.73 0.00 0.00 179.01 179.63 1fbc h LEU 327 N 0.46 0.48 -0.68 1.64 5.85 -0.22 -2.81 115.31 120.03 1fbc h LEU 327 Ca 0.13 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1fbc h LEU 327 Cb 0.08 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1fbc h LEU 327 CO -0.02 0.62 0.20 -0.07 -0.34 0.00 0.00 178.44 178.84 1fbc h LEU 328 N 0.46 1.01 -1.73 2.25 3.38 0.09 -0.11 115.31 120.66 1fbc h LEU 328 Ca 0.09 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1fbc h LEU 328 Cb 0.47 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1fbc h LEU 328 CO 0.03 0.95 -0.07 -0.33 0.09 0.00 0.00 178.44 179.11 1fbc h GLU 329 N 1.00 0.09 -0.09 1.13 5.08 -0.93 0.60 114.58 121.46 1fbc h GLU 329 Ca 0.22 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.39 1fbc h GLU 329 Cb 0.32 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1fbc h GLU 329 CO -0.00 0.16 -0.70 0.82 -1.00 0.00 0.00 179.01 178.29 1fbc h ILE 330 N 0.09 1.37 -0.25 3.13 2.04 -1.23 -1.63 117.51 121.03 1fbc h ILE 330 Ca 0.02 -2.09 -0.16 0.00 1.00 0.00 0.00 64.86 63.63 1fbc h ILE 330 Cb 0.18 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1fbc h ILE 330 CO 0.01 0.63 -0.46 1.88 0.00 0.00 0.00 178.15 180.21 1fbc h TYR 331 N 0.29 0.94 -0.21 1.37 0.05 0.19 -2.96 116.97 116.63 1fbc h TYR 331 Ca -0.03 -0.33 0.00 0.00 0.05 0.00 0.00 58.73 58.42 1fbc h TYR 331 Cb 1.27 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.82 1fbc h TYR 331 CO 0.04 1.13 0.13 1.96 -1.05 0.00 0.00 178.16 180.37 1fbc h GLN 332 N 0.49 0.27 0.00 4.88 4.20 -0.39 -0.94 115.11 123.62 1fbc h GLN 332 Ca 0.01 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1fbc h GLN 332 Cb 1.06 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.78 1fbc h GLN 332 CO 0.10 0.19 0.00 0.36 -0.67 0.00 0.00 178.83 178.81 1fbc n LYS 333 N -4.94 0.75 -0.04 1.46 2.85 -0.62 -2.78 118.16 114.83 1fbc n LYS 333 Ca -0.03 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.25 1fbc n LYS 333 Cb 0.03 -1.07 0.04 0.00 -0.65 0.00 0.00 35.03 33.38 1fbc n LYS 333 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1fbc n HIS 334 N -0.57 0.11 0.59 5.58 8.25 -0.37 -5.05 115.22 123.77 1fbc n HIS 334 Ca 0.03 -0.35 0.07 0.00 -0.26 0.00 0.00 57.72 57.21 1fbc n HIS 334 Cb 0.01 -0.03 0.06 0.00 1.12 0.00 0.00 29.99 31.15 1fbc n HIS 334 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98