#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbf h THR 8 N 0.00 1.26 -3.52 2.12 1.35 -2.11 -3.36 112.91 108.65 1fbf h THR 8 Ca 0.00 -1.20 -0.65 0.00 -0.55 0.00 0.00 66.41 64.02 1fbf h THR 8 Cb 0.00 0.93 -0.40 0.00 -1.73 0.00 0.00 68.15 66.94 1fbf h THR 8 CO 0.00 0.42 -0.69 0.21 -0.25 0.00 0.00 175.52 175.21 1fbf s ASN 9 N -6.64 4.52 -0.20 5.36 2.47 -1.26 -5.06 114.94 114.13 1fbf s ASN 9 Ca -0.11 -2.48 -0.08 0.00 0.42 0.00 0.00 52.86 50.61 1fbf s ASN 9 Cb 0.14 -1.58 -0.04 0.00 -1.45 0.00 0.00 41.25 38.32 1fbf s ASN 9 CO 0.85 -0.32 0.09 0.27 -3.72 0.00 0.00 177.10 174.27 1fbf s ILE 10 N 0.46 4.93 -0.75 -5.21 -4.36 -1.26 -5.03 121.20 109.98 1fbf s ILE 10 Ca 0.13 0.02 -0.25 0.00 -0.26 0.00 0.00 60.65 60.29 1fbf s ILE 10 Cb -0.22 -3.25 0.04 0.00 1.25 0.00 0.00 42.46 40.29 1fbf s ILE 10 CO -0.05 0.42 1.21 -0.69 0.24 0.00 0.00 174.94 176.07 1fbf s VAL 11 N 0.63 3.92 0.85 8.37 1.01 -1.26 -4.99 120.40 128.93 1fbf s VAL 11 Ca 0.05 0.06 -0.12 0.00 0.00 0.00 0.00 61.98 61.97 1fbf s VAL 11 Cb -0.13 -4.87 0.10 0.00 0.00 0.00 0.00 36.38 31.48 1fbf s VAL 11 CO 0.01 -1.75 1.11 0.42 0.00 0.00 0.00 175.10 174.89 1fbf s THR 12 N 5.16 2.66 0.19 3.92 -4.23 -1.26 -2.00 115.64 120.07 1fbf s THR 12 Ca 0.33 0.21 -0.12 0.00 -1.18 0.00 0.00 61.69 60.93 1fbf s THR 12 Cb -0.09 -2.94 0.10 0.00 1.34 0.00 0.00 72.50 70.90 1fbf s THR 12 CO 0.11 -0.28 1.75 0.25 -0.54 0.00 0.00 174.62 175.91 1fbf h LEU 13 N -1.27 0.19 -0.56 4.79 6.46 -1.36 -1.41 115.31 122.15 1fbf h LEU 13 Ca -0.49 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.34 1fbf h LEU 13 Cb 1.29 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 41.24 1fbf h LEU 13 CO 0.60 0.14 0.35 0.74 -0.62 0.00 0.00 178.44 179.65 1fbf h THR 14 N 0.37 1.15 -0.77 1.05 2.02 -1.92 0.86 112.91 115.68 1fbf h THR 14 Ca 0.24 -0.31 0.01 0.00 0.77 0.00 0.00 66.41 67.12 1fbf h THR 14 Cb 0.26 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 1fbf h THR 14 CO -0.25 0.15 0.51 -0.09 0.37 0.00 0.00 175.52 176.21 1fbf h ARG 15 N 0.75 1.01 0.41 6.66 2.43 -1.82 0.23 114.38 124.05 1fbf h ARG 15 Ca 0.20 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1fbf h ARG 15 Cb -0.06 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.27 1fbf h ARG 15 CO -0.04 0.67 -0.20 0.35 -1.51 0.00 0.00 179.97 179.24 1fbf h PHE 16 N 1.04 -0.51 -0.84 2.20 3.57 -0.53 -2.65 116.94 119.22 1fbf h PHE 16 Ca 0.28 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.87 1fbf h PHE 16 Cb -0.12 0.17 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 1fbf h PHE 16 CO 0.00 -0.32 0.55 0.28 -2.23 0.00 0.00 178.31 176.59 1fbf h VAL 17 N -0.83 0.94 0.29 1.41 2.07 -0.68 -1.92 116.25 117.53 1fbf h VAL 17 Ca -0.06 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1fbf h VAL 17 Cb 0.42 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1fbf h VAL 17 CO 0.09 0.14 -0.14 -0.03 0.02 0.00 0.00 177.57 177.66 1fbf h MET 18 N 0.79 -0.37 0.00 1.57 1.85 -1.04 0.41 114.93 118.13 1fbf h MET 18 Ca 0.39 0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.50 1fbf h MET 18 Cb 0.46 0.09 -0.00 0.00 0.43 0.00 0.00 31.60 32.57 1fbf h MET 18 CO -0.16 -0.12 -0.05 0.93 -0.40 0.00 0.00 176.91 177.11 1fbf h GLU 19 N -0.60 0.00 0.00 0.39 5.08 -1.28 -1.36 114.58 116.80 1fbf h GLU 19 Ca -0.04 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.10 1fbf h GLU 19 Cb 0.43 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 1fbf h GLU 19 CO 0.07 0.05 -1.29 1.96 -1.00 0.00 0.00 179.01 178.79 1fbf h GLN 20 N 0.00 0.00 -0.19 2.33 1.08 -1.02 -3.33 115.11 113.98 1fbf h GLN 20 Ca -0.00 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 1fbf h GLN 20 Cb 0.14 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 1fbf h GLN 20 CO 0.01 0.63 -0.17 0.78 -0.95 0.00 0.00 178.83 179.13 1fbf h GLY 21 N 3.37 0.34 0.64 3.46 0.00 -0.13 -2.72 103.07 108.03 1fbf h GLY 21 Ca -0.14 -0.23 0.08 0.00 0.00 0.00 0.00 47.33 47.03 1fbf h GLY 21 CO 0.09 0.21 0.52 3.21 0.00 0.00 0.00 176.54 180.57 1fbf h ARG 22 N 0.29 0.88 -0.00 4.80 3.08 -1.38 -1.68 114.38 120.37 1fbf h ARG 22 Ca 0.05 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1fbf h ARG 22 Cb 0.47 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1fbf h ARG 22 CO 0.03 0.58 0.01 0.87 -1.07 0.00 0.00 179.97 180.40 1fbf h LYS 23 N 0.91 0.00 -0.02 0.04 1.57 -1.62 -1.35 116.57 116.10 1fbf h LYS 23 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1fbf h LYS 23 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1fbf h LYS 23 CO -0.20 0.00 -0.04 0.00 -0.57 0.00 0.00 179.45 178.64 1fbf n ALA 24 N -2.09 2.59 -3.54 3.86 0.00 -0.64 -4.96 120.51 115.73 1fbf n ALA 24 Ca -0.03 -0.60 -0.25 0.00 0.00 0.00 0.00 53.44 52.56 1fbf n ALA 24 Cb 0.08 -0.93 0.04 0.00 0.00 0.00 0.00 19.45 18.65 1fbf n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1fbf n ARG 25 N 0.84 -1.44 -2.03 0.00 5.12 -0.51 -4.98 116.66 113.66 1fbf n ARG 25 Ca 0.15 0.65 -0.12 0.00 -1.93 0.00 0.00 57.85 56.61 1fbf n ARG 25 Cb 0.51 -4.50 0.05 0.00 -1.16 0.00 0.00 32.46 27.35 1fbf n ARG 25 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1fbf n GLY 26 N -1.60 1.64 0.18 -0.13 0.00 -1.22 -5.05 105.19 99.01 1fbf n GLY 26 Ca -0.09 -2.14 0.11 0.00 0.00 0.00 0.00 46.02 43.90 1fbf n GLY 26 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fbf n THR 27 N -1.85 0.00 0.00 2.61 -2.24 -1.26 -5.01 114.28 106.54 1fbf n THR 27 Ca 0.09 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1fbf n THR 27 Cb 0.34 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 1fbf n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbf n GLY 28 N 1.44 2.00 0.37 3.38 0.00 -1.26 -4.97 105.19 106.15 1fbf n GLY 28 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.12 1fbf n GLY 28 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fbf h GLU 29 N 2.79 1.12 -0.43 1.61 5.08 -1.94 -1.59 114.58 121.20 1fbf h GLU 29 Ca 0.00 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1fbf h GLU 29 Cb 0.00 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 1fbf h GLU 29 CO 0.00 0.74 0.25 1.98 -1.00 0.00 0.00 179.01 180.98 1fbf h MET 30 N 1.15 0.60 -0.83 2.33 4.05 -1.95 -0.60 114.93 119.67 1fbf h MET 30 Ca 0.41 -0.06 0.03 0.00 -0.28 0.00 0.00 59.70 59.80 1fbf h MET 30 Cb 0.14 -0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 30.77 1fbf h MET 30 CO -0.15 0.46 0.54 1.15 0.23 0.00 0.00 176.91 179.13 1fbf h THR 31 N 0.57 1.15 -0.38 -0.77 2.02 -1.74 -0.11 112.91 113.66 1fbf h THR 31 Ca 0.15 -0.36 -0.12 0.00 0.77 0.00 0.00 66.41 66.85 1fbf h THR 31 Cb 0.02 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.42 1fbf h THR 31 CO -0.03 0.19 -0.27 1.56 0.37 0.00 0.00 175.52 177.35 1fbf h GLN 32 N 1.05 0.79 0.60 6.66 4.20 -0.69 -0.51 115.11 127.21 1fbf h GLN 32 Ca 0.33 -0.34 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1fbf h GLN 32 Cb -0.02 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 27.75 1fbf h GLN 32 CO -0.11 0.96 -0.29 1.25 -0.67 0.00 0.00 178.83 179.98 1fbf h LEU 33 N 0.68 -0.68 -1.09 1.46 6.46 -0.55 -1.20 115.31 120.37 1fbf h LEU 33 Ca 0.08 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 1fbf h LEU 33 Cb 0.79 0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 40.86 1fbf h LEU 33 CO 0.07 -0.30 0.47 -0.07 -0.62 0.00 0.00 178.44 177.99 1fbf h LEU 34 N -1.16 0.97 -0.85 2.25 3.38 -1.00 -0.74 115.31 118.16 1fbf h LEU 34 Ca -0.08 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 57.89 1fbf h LEU 34 Cb 0.65 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 1fbf h LEU 34 CO 0.14 0.75 0.52 -1.13 0.09 0.00 0.00 178.44 178.82 1fbf h ASN 35 N 1.11 0.82 1.28 -0.43 -1.24 -1.01 -0.66 115.58 115.45 1fbf h ASN 35 Ca 0.29 0.02 -0.11 0.00 0.71 0.00 0.00 56.30 57.21 1fbf h ASN 35 Cb -0.02 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 38.86 1fbf h ASN 35 CO -0.05 0.52 -0.52 0.28 -1.29 0.00 0.00 177.43 176.37 1fbf h SER 36 N 0.95 0.00 -0.10 1.15 0.02 -0.22 -3.19 113.55 112.17 1fbf h SER 36 Ca 0.37 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.31 1fbf h SER 36 Cb 0.18 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 1fbf h SER 36 CO -0.18 0.52 0.01 0.25 -1.14 0.00 0.00 176.83 176.29 1fbf h LEU 37 N 0.00 0.16 -0.92 5.07 5.85 0.23 -2.64 115.31 123.06 1fbf h LEU 37 Ca -0.01 -0.29 0.20 0.00 0.84 0.00 0.00 57.88 58.63 1fbf h LEU 37 Cb 1.30 -0.04 -0.11 0.00 0.37 0.00 0.00 40.66 42.17 1fbf h LEU 37 CO 0.07 0.41 0.48 0.00 -0.34 0.00 0.00 178.44 179.06 1fbf h THR 39 N 0.54 1.11 -0.15 0.00 2.02 -1.46 0.73 112.91 115.70 1fbf h THR 39 Ca 0.56 -0.23 -0.09 0.00 0.77 0.00 0.00 66.41 67.41 1fbf h THR 39 Cb 0.98 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1fbf h THR 39 CO -0.46 0.11 -0.26 0.00 0.37 0.00 0.00 175.52 175.28 1fbf h ALA 40 N 1.74 0.24 0.78 6.16 0.00 0.12 -2.66 119.26 125.64 1fbf h ALA 40 Ca 0.14 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1fbf h ALA 40 Cb -0.03 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1fbf h ALA 40 CO -0.03 0.22 -0.38 0.28 0.00 0.00 0.00 179.25 179.34 1fbf h VAL 41 N 0.06 0.00 -1.04 0.00 2.07 0.31 0.19 116.25 117.83 1fbf h VAL 41 Ca 0.01 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.80 1fbf h VAL 41 Cb 0.84 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.51 1fbf h VAL 41 CO 0.06 0.00 0.66 0.11 0.02 0.00 0.00 177.57 178.42 1fbf h LYS 42 N -1.06 0.41 -0.07 1.57 1.57 -1.01 0.20 116.57 118.17 1fbf h LYS 42 Ca -0.11 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.46 1fbf h LYS 42 Cb 0.82 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 1fbf h LYS 42 CO 0.17 0.27 -0.75 0.00 -0.57 0.00 0.00 179.45 178.58 1fbf h ALA 43 N 1.65 0.57 -0.02 3.86 0.00 -0.96 -1.62 119.26 122.74 1fbf h ALA 43 Ca 0.62 -0.61 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1fbf h ALA 43 Cb 1.49 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1fbf h ALA 43 CO -0.35 0.77 -0.83 0.82 0.00 0.00 0.00 179.25 179.66 1fbf h ILE 44 N 0.28 1.43 0.33 0.00 2.04 0.24 -1.61 117.51 120.21 1fbf h ILE 44 Ca -0.03 -2.39 -0.02 0.00 1.00 0.00 0.00 64.86 63.42 1fbf h ILE 44 Cb 1.33 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 39.73 1fbf h ILE 44 CO 0.13 0.71 -0.16 -1.28 0.00 0.00 0.00 178.15 177.55 1fbf h SER 45 N 0.18 -0.37 -0.98 1.72 0.87 -0.94 0.02 113.55 114.05 1fbf h SER 45 Ca -0.04 -0.02 0.09 0.00 -1.23 0.00 0.00 61.79 60.58 1fbf h SER 45 Cb 1.43 0.10 -0.07 0.00 -0.44 0.00 0.00 62.40 63.41 1fbf h SER 45 CO 0.13 -0.22 0.63 0.74 -0.53 0.00 0.00 176.83 177.58 1fbf h THR 46 N -0.50 1.01 -0.65 2.23 2.02 -1.23 0.47 112.91 116.27 1fbf h THR 46 Ca -0.05 -0.36 -0.08 0.00 0.77 0.00 0.00 66.41 66.69 1fbf h THR 46 Cb 0.37 -0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.62 1fbf h THR 46 CO 0.07 0.19 0.10 0.00 0.37 0.00 0.00 175.52 176.26 1fbf h ALA 47 N 1.50 0.94 0.03 6.16 0.00 -0.46 -3.00 119.26 124.44 1fbf h ALA 47 Ca 0.45 -0.27 -0.23 0.00 0.00 0.00 0.00 54.91 54.86 1fbf h ALA 47 Cb 0.31 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1fbf h ALA 47 CO -0.20 0.66 -0.99 0.28 0.00 0.00 0.00 179.25 178.99 1fbf h VAL 48 N 1.01 1.43 0.00 0.00 2.07 0.54 -1.94 116.25 119.36 1fbf h VAL 48 Ca 0.20 -2.59 0.00 0.00 0.82 0.00 0.00 66.70 65.12 1fbf h VAL 48 Cb 0.44 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1fbf h VAL 48 CO 0.01 0.77 0.00 0.54 0.02 0.00 0.00 177.57 178.91 1fbf n ARG 49 N -3.69 0.05 -1.23 1.57 1.74 0.00 -1.26 116.66 113.84 1fbf n ARG 49 Ca -0.07 0.15 0.03 0.00 -0.77 0.00 0.00 57.85 57.19 1fbf n ARG 49 Cb 0.87 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.82 1fbf n ARG 49 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1fbf n LYS 50 N -1.16 0.00 -0.77 5.56 2.85 -1.03 -4.97 118.16 118.65 1fbf n LYS 50 Ca 0.01 -1.72 -0.09 0.00 -1.05 0.00 0.00 58.31 55.46 1fbf n LYS 50 Cb 0.01 -0.13 -0.13 0.00 -0.65 0.00 0.00 35.03 34.13 1fbf n LYS 50 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1fbf n ALA 51 N 0.36 5.12 0.00 0.58 0.00 -0.39 -2.10 120.51 124.09 1fbf n ALA 51 Ca 0.04 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.07 1fbf n ALA 51 Cb 1.03 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1fbf n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fbf n GLY 52 N 2.63 0.00 3.42 0.00 0.00 -1.26 -4.99 105.19 104.99 1fbf n GLY 52 Ca 0.33 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.91 1fbf n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fbf s ILE 53 N -0.78 4.67 -0.30 -0.61 1.01 -0.89 -4.89 121.20 119.41 1fbf s ILE 53 Ca 0.00 -0.61 -0.09 0.00 0.00 0.00 0.00 60.65 59.95 1fbf s ILE 53 Cb 0.00 -4.50 0.17 0.00 0.01 0.00 0.00 42.46 38.14 1fbf s ILE 53 CO 0.00 -1.14 0.80 0.00 0.00 0.00 0.00 174.94 174.59 1fbf s ALA 54 N 3.14 -2.58 0.00 9.38 0.00 -1.26 -5.04 121.76 125.40 1fbf s ALA 54 Ca 0.17 1.90 0.00 0.00 0.00 0.00 0.00 51.96 54.03 1fbf s ALA 54 Cb -0.20 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 20.78 1fbf s ALA 54 CO 0.10 -1.19 0.00 1.58 0.00 0.00 0.00 175.76 176.24 1fbf n HIS 55 N 5.34 0.00 0.00 0.00 -0.00 -1.26 -5.23 115.22 114.07 1fbf n HIS 55 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.66 1fbf n HIS 55 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.51 1fbf n HIS 55 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1fbf n LYS 72 N 0.00 0.00 -0.26 1.57 4.81 -1.26 -5.72 118.16 117.30 1fbf n LYS 72 Ca 0.00 0.00 0.28 0.00 -0.87 0.00 0.00 58.31 57.72 1fbf n LYS 72 Cb 0.00 0.00 0.65 0.00 0.02 0.00 0.00 35.03 35.70 1fbf n LYS 72 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1fbf h LEU 73 N 0.00 0.16 -0.79 3.14 5.85 -2.01 0.21 115.31 121.87 1fbf h LEU 73 Ca 0.00 0.03 0.15 0.00 0.84 0.00 0.00 57.88 58.90 1fbf h LEU 73 Cb 0.00 -0.00 -0.15 0.00 0.37 0.00 0.00 40.66 40.88 1fbf h LEU 73 CO 0.00 0.04 -0.23 0.44 -0.34 0.00 0.00 178.44 178.35 1fbf h ASP 74 N 0.15 -0.84 -0.20 1.25 5.19 -1.98 -1.78 116.42 118.21 1fbf h ASP 74 Ca 0.51 0.24 -0.04 0.00 -0.62 0.00 0.00 57.03 57.13 1fbf h ASP 74 Cb 1.75 0.52 -0.01 0.00 0.18 0.00 0.00 39.33 41.77 1fbf h ASP 74 CO -0.10 -0.27 -0.02 0.58 -3.12 0.00 0.00 179.24 176.31 1fbf h VAL 75 N -0.02 1.27 0.25 -1.35 2.07 -1.02 -0.39 116.25 117.07 1fbf h VAL 75 Ca 0.36 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1fbf h VAL 75 Cb 0.58 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1fbf h VAL 75 CO -0.82 0.28 -0.25 0.25 0.02 0.00 0.00 177.57 177.05 1fbf h LEU 76 N 0.10 -0.68 -0.55 2.57 5.85 -1.45 -1.43 115.31 119.73 1fbf h LEU 76 Ca 0.05 0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.95 1fbf h LEU 76 Cb 0.44 0.23 -0.10 0.00 0.37 0.00 0.00 40.66 41.59 1fbf h LEU 76 CO 0.01 -0.37 -0.14 0.28 -0.34 0.00 0.00 178.44 177.88 1fbf h SER 77 N -0.54 -0.53 0.18 1.25 0.02 -1.30 0.26 113.55 112.89 1fbf h SER 77 Ca -0.01 0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1fbf h SER 77 Cb 0.50 0.35 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1fbf h SER 77 CO -0.06 -0.19 -0.09 -1.13 -1.14 0.00 0.00 176.83 174.23 1fbf h ASN 78 N -0.01 -0.21 -0.29 3.07 -1.24 -0.77 -1.49 115.58 114.65 1fbf h ASN 78 Ca 0.26 -0.05 -0.03 0.00 0.71 0.00 0.00 56.30 57.20 1fbf h ASN 78 Cb 0.41 0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.49 1fbf h ASN 78 CO -0.57 -0.09 0.10 0.44 -1.29 0.00 0.00 177.43 176.02 1fbf h ASP 79 N -0.32 0.47 -0.42 1.15 3.32 -0.55 0.20 116.42 120.28 1fbf h ASP 79 Ca -0.03 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 1fbf h ASP 79 Cb 0.25 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1fbf h ASP 79 CO 0.04 0.46 0.08 0.25 -1.72 0.00 0.00 179.24 178.35 1fbf h LEU 80 N 0.51 0.66 -0.08 1.55 5.85 -0.17 -1.99 115.31 121.64 1fbf h LEU 80 Ca 0.12 -0.25 -0.17 0.00 0.84 0.00 0.00 57.88 58.41 1fbf h LEU 80 Cb 0.17 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.04 1fbf h LEU 80 CO -0.01 0.74 -0.63 0.58 -0.34 0.00 0.00 178.44 178.78 1fbf h VAL 81 N 0.54 1.35 -1.00 1.05 2.07 -0.38 -1.19 116.25 118.70 1fbf h VAL 81 Ca 0.13 -1.95 0.03 0.00 0.82 0.00 0.00 66.70 65.72 1fbf h VAL 81 Cb 0.36 2.27 -0.06 0.00 -1.52 0.00 0.00 31.29 32.34 1fbf h VAL 81 CO 0.01 0.59 0.66 0.40 0.02 0.00 0.00 177.57 179.24 1fbf h ILE 82 N 0.17 1.19 -0.26 4.57 2.04 -0.96 -1.78 117.51 122.47 1fbf h ILE 82 Ca -0.06 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 1fbf h ILE 82 Cb 1.29 -0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1fbf h ILE 82 CO 0.13 0.23 0.02 0.78 0.00 0.00 0.00 178.15 179.31 1fbf h ASN 83 N 1.28 0.43 0.08 1.72 2.35 -1.18 -0.16 115.58 120.11 1fbf h ASN 83 Ca 0.39 -0.29 -0.12 0.00 -0.55 0.00 0.00 56.30 55.74 1fbf h ASN 83 Cb -0.03 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1fbf h ASN 83 CO -0.12 0.61 -0.38 -0.37 -1.65 0.00 0.00 177.43 175.52 1fbf h VAL 84 N 0.24 1.30 -0.15 2.81 -1.51 -0.98 -2.73 116.25 115.24 1fbf h VAL 84 Ca 0.08 -1.51 -0.13 0.00 -1.23 0.00 0.00 66.70 63.91 1fbf h VAL 84 Cb 0.38 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 1fbf h VAL 84 CO 0.01 0.46 -0.41 -0.07 -1.23 0.00 0.00 177.57 176.34 1fbf h LEU 85 N 0.34 0.61 -0.14 4.19 3.38 -1.11 -3.02 115.31 119.56 1fbf h LEU 85 Ca 0.03 -0.59 0.05 0.00 0.09 0.00 0.00 57.88 57.46 1fbf h LEU 85 Cb 0.83 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 1fbf h LEU 85 CO 0.07 1.09 -0.22 0.11 0.09 0.00 0.00 178.44 179.58 1fbf h LYS 86 N 0.16 -0.27 0.00 1.13 1.57 -1.02 -2.06 116.57 116.09 1fbf h LYS 86 Ca -0.01 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1fbf h LYS 86 Cb 1.03 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1fbf h LYS 86 CO 0.09 -0.18 0.00 0.43 -0.57 0.00 0.00 179.45 179.22 1fbf n SER 87 N -5.35 0.00 0.01 0.86 7.64 -1.03 -2.59 113.62 113.15 1fbf n SER 87 Ca -0.03 -0.32 0.12 0.00 1.01 0.00 0.00 58.87 59.65 1fbf n SER 87 Cb 0.27 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.62 1fbf n SER 87 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1fbf n SER 88 N -0.86 0.61 -3.09 6.43 3.41 -0.77 -4.93 113.62 114.41 1fbf n SER 88 Ca 0.04 -0.29 -0.23 0.00 -0.26 0.00 0.00 58.87 58.14 1fbf n SER 88 Cb 0.02 0.45 0.04 0.00 -0.26 0.00 0.00 64.21 64.46 1fbf n SER 88 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1fbf n PHE 89 N -1.68 -2.05 -0.29 7.33 3.72 -1.07 -4.71 117.46 118.71 1fbf n PHE 89 Ca 0.04 0.57 0.00 0.00 -0.05 0.00 0.00 57.45 58.01 1fbf n PHE 89 Cb 0.37 -4.49 0.00 0.00 -0.94 0.00 0.00 39.48 34.42 1fbf n PHE 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1fbf n ALA 90 N -3.69 0.94 -2.42 4.37 0.00 -1.26 -4.29 120.51 114.17 1fbf n ALA 90 Ca -0.10 -0.11 -0.25 0.00 0.00 0.00 0.00 53.44 52.99 1fbf n ALA 90 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.00 1fbf n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1fbf s THR 91 N -0.21 2.19 0.00 0.00 -4.23 -1.26 -1.24 115.64 110.90 1fbf s THR 91 Ca 0.00 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 1fbf s THR 91 Cb 0.00 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 71.01 1fbf s THR 91 CO 0.00 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.08 1fbf s VAL 93 N -0.45 0.60 -0.06 0.00 1.01 -1.26 -0.91 120.40 119.33 1fbf s VAL 93 Ca 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 1fbf s VAL 93 Cb 0.00 -0.51 0.03 0.00 0.00 0.00 0.00 36.38 35.89 1fbf s VAL 93 CO 0.00 0.13 -0.02 -0.76 0.00 0.00 0.00 175.10 174.46 1fbf s LEU 94 N -0.27 0.87 -0.18 3.92 1.43 0.45 -1.87 118.68 123.03 1fbf s LEU 94 Ca 0.02 -0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 52.99 1fbf s LEU 94 Cb -0.03 -0.45 -0.01 0.00 0.03 0.00 0.00 46.19 45.72 1fbf s LEU 94 CO -0.00 -0.14 -0.08 -0.69 0.23 0.00 0.00 176.35 175.66 1fbf s VAL 95 N 1.60 3.28 0.14 -1.59 1.01 -0.42 -0.51 120.40 123.91 1fbf s VAL 95 Ca -0.01 -0.55 0.10 0.00 0.00 0.00 0.00 61.98 61.52 1fbf s VAL 95 Cb -0.13 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1fbf s VAL 95 CO -0.04 0.47 -0.21 -0.89 0.00 0.00 0.00 175.10 174.44 1fbf s THR 96 N 0.91 2.63 0.22 3.92 2.01 -1.26 -1.08 115.64 122.99 1fbf s THR 96 Ca -0.02 -1.69 -0.09 0.00 0.31 0.00 0.00 61.69 60.20 1fbf s THR 96 Cb -0.15 -2.22 0.17 0.00 0.01 0.00 0.00 72.50 70.31 1fbf s THR 96 CO 0.00 0.03 1.86 -0.08 -0.69 0.00 0.00 174.62 175.75 1fbf h GLU 97 N 3.58 0.92 0.00 4.92 4.81 -1.93 -2.74 114.58 124.14 1fbf h GLU 97 Ca -0.49 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1fbf h GLU 97 Cb 1.18 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1fbf h GLU 97 CO 0.45 0.61 0.00 0.39 -0.73 0.00 0.00 179.01 179.73 1fbf n GLU 98 N -4.62 0.01 -4.75 1.92 -0.58 -1.26 -4.77 120.64 106.60 1fbf n GLU 98 Ca 0.09 0.19 -0.33 0.00 -0.42 0.00 0.00 57.16 56.69 1fbf n GLU 98 Cb 0.09 -1.52 -0.15 0.00 -0.57 0.00 0.00 31.44 29.29 1fbf n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1fbf s ASP 99 N -3.07 3.85 0.26 1.62 1.01 -1.03 -5.03 116.67 114.28 1fbf s ASP 99 Ca 0.09 -0.38 -0.02 0.00 0.71 0.00 0.00 52.55 52.95 1fbf s ASP 99 Cb 0.12 -1.58 0.46 0.00 1.01 0.00 0.00 42.92 42.93 1fbf s ASP 99 CO 0.35 0.14 1.83 0.50 0.21 0.00 0.00 175.17 178.20 1fbf h LYS 100 N 6.87 0.91 -6.12 8.23 3.64 -1.87 -3.43 116.57 124.80 1fbf h LYS 100 Ca -0.27 -0.05 -0.59 0.00 -1.27 0.00 0.00 60.65 58.47 1fbf h LYS 100 Cb 1.21 -0.21 -0.14 0.00 -0.41 0.00 0.00 32.23 32.68 1fbf h LYS 100 CO 0.55 0.60 -0.75 -0.80 -2.27 0.00 0.00 179.45 176.78 1fbf s ASN 101 N -5.69 3.47 0.70 4.20 -0.87 -1.26 -5.02 114.94 110.46 1fbf s ASN 101 Ca -0.12 -1.03 -0.13 0.00 -1.57 0.00 0.00 52.86 50.00 1fbf s ASN 101 Cb 0.21 -0.28 0.02 0.00 -0.02 0.00 0.00 41.25 41.18 1fbf s ASN 101 CO 0.80 0.01 1.10 0.00 -2.57 0.00 0.00 177.10 176.44 1fbf s ALA 102 N -2.57 2.39 -0.22 0.60 0.00 -1.26 -4.85 121.76 115.84 1fbf s ALA 102 Ca 0.29 0.44 -0.08 0.00 0.00 0.00 0.00 51.96 52.61 1fbf s ALA 102 Cb -0.04 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1fbf s ALA 102 CO 0.14 -1.45 0.10 0.42 0.00 0.00 0.00 175.76 174.96 1fbf s ILE 103 N -2.55 4.81 -0.22 0.00 1.09 0.33 -4.92 121.20 119.75 1fbf s ILE 103 Ca 0.65 -0.01 -0.11 0.00 -1.10 0.00 0.00 60.65 60.07 1fbf s ILE 103 Cb -0.19 -3.22 -0.05 0.00 -1.06 0.00 0.00 42.46 37.94 1fbf s ILE 103 CO 0.47 0.38 0.18 -0.63 -0.10 0.00 0.00 174.94 175.24 1fbf s ILE 104 N 1.01 5.36 0.28 2.92 -1.09 -1.26 -0.41 121.20 128.00 1fbf s ILE 104 Ca 0.05 0.25 -0.29 0.00 -2.23 0.00 0.00 60.65 58.44 1fbf s ILE 104 Cb -0.14 -3.52 -0.09 0.00 -1.58 0.00 0.00 42.46 37.13 1fbf s ILE 104 CO 0.03 0.38 0.98 -0.69 -1.23 0.00 0.00 174.94 174.41 1fbf s VAL 105 N 0.77 3.96 0.42 2.92 1.01 -0.09 -4.99 120.40 124.41 1fbf s VAL 105 Ca 0.09 1.86 -0.26 0.00 0.00 0.00 0.00 61.98 63.67 1fbf s VAL 105 Cb -0.13 -4.14 -0.10 0.00 0.00 0.00 0.00 36.38 32.02 1fbf s VAL 105 CO 0.02 0.35 1.40 -0.62 0.00 0.00 0.00 175.10 176.26 1fbf n GLU 106 N 1.10 2.28 -0.08 2.72 4.71 -1.26 -4.70 120.64 125.41 1fbf n GLU 106 Ca -0.00 0.81 0.13 0.00 -0.01 0.00 0.00 57.16 58.09 1fbf n GLU 106 Cb 0.47 -2.57 0.53 0.00 -1.01 0.00 0.00 31.44 28.87 1fbf n GLU 106 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 1fbf h PRO 107 N 2.43 0.34 0.00 3.49 0.11 -1.97 0.33 132.00 136.74 1fbf h PRO 107 Ca -0.50 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 1fbf h PRO 107 Cb 1.27 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1fbf h PRO 107 CO 0.62 0.23 -0.17 1.05 -0.21 0.00 0.00 178.00 179.52 1fbf h GLU 108 N 0.35 0.00 -0.03 1.05 9.09 -2.03 -2.99 114.58 120.03 1fbf h GLU 108 Ca 0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.70 1fbf h GLU 108 Cb 0.65 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.75 1fbf h GLU 108 CO -0.07 0.17 0.00 1.63 0.05 0.00 0.00 179.01 180.78 1fbf n LYS 109 N -3.69 2.09 -1.33 1.06 5.02 0.04 -5.07 118.16 116.28 1fbf n LYS 109 Ca -0.02 -1.33 -0.31 0.00 -2.02 0.00 0.00 58.31 54.63 1fbf n LYS 109 Cb 0.29 -1.03 0.08 0.00 -0.02 0.00 0.00 35.03 34.35 1fbf n LYS 109 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1fbf s ARG 110 N -0.79 2.35 0.18 1.97 0.52 -0.78 -3.91 118.95 118.49 1fbf s ARG 110 Ca 0.02 1.18 -0.05 0.00 -0.52 0.00 0.00 55.73 56.37 1fbf s ARG 110 Cb 0.01 -1.91 0.02 0.00 0.52 0.00 0.00 34.95 33.59 1fbf s ARG 110 CO 0.02 -1.57 0.32 0.41 0.02 0.00 0.00 175.30 174.49 1fbf n GLY 111 N -1.17 1.97 0.09 -3.53 0.00 0.26 -4.61 105.19 98.21 1fbf n GLY 111 Ca 0.09 -1.28 0.14 0.00 0.00 0.00 0.00 46.02 44.97 1fbf n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1fbf n LYS 112 N -0.26 0.57 -4.03 1.61 2.85 -1.17 -3.75 118.16 113.98 1fbf n LYS 112 Ca -0.02 -0.19 -0.27 0.00 -1.05 0.00 0.00 58.31 56.78 1fbf n LYS 112 Cb 0.28 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.12 1fbf n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1fbf s TYR 113 N -2.55 3.27 -0.14 5.58 2.02 -0.37 -0.46 117.35 124.69 1fbf s TYR 113 Ca 0.27 0.05 0.01 0.00 -0.37 0.00 0.00 57.07 57.03 1fbf s TYR 113 Cb 0.20 -1.59 -0.00 0.00 -0.40 0.00 0.00 41.96 40.17 1fbf s TYR 113 CO 0.49 0.52 -0.17 0.08 -1.57 0.00 0.00 175.55 174.91 1fbf s VAL 114 N -1.67 2.57 -0.10 0.71 1.01 0.72 -1.46 120.40 122.18 1fbf s VAL 114 Ca 0.32 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.53 1fbf s VAL 114 Cb -0.11 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.21 1fbf s VAL 114 CO 0.25 0.53 -0.23 -0.69 0.00 0.00 0.00 175.10 174.95 1fbf s VAL 115 N 0.69 2.01 -0.17 2.92 1.01 -0.78 0.16 120.40 126.24 1fbf s VAL 115 Ca -0.08 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 1fbf s VAL 115 Cb -0.16 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1fbf s VAL 115 CO 0.02 0.55 -0.00 0.00 0.00 0.00 0.00 175.10 175.66 1fbf s PHE 117 N 0.48 -0.06 -0.20 0.00 -0.12 -0.24 -0.14 117.98 117.70 1fbf s PHE 117 Ca -0.01 -0.00 -0.01 0.00 -0.05 0.00 0.00 56.93 56.85 1fbf s PHE 117 Cb -0.14 0.03 0.01 0.00 -0.63 0.00 0.00 43.02 42.29 1fbf s PHE 117 CO 0.02 -0.40 -0.13 0.34 -0.05 0.00 0.00 175.22 175.01 1fbf s ASP 118 N -1.65 3.69 0.40 1.98 2.15 0.24 -3.01 116.67 120.47 1fbf s ASP 118 Ca -0.10 -0.54 0.22 0.00 0.43 0.00 0.00 52.55 52.56 1fbf s ASP 118 Cb -0.04 -1.60 0.61 0.00 -0.30 0.00 0.00 42.92 41.59 1fbf s ASP 118 CO 0.00 -0.01 1.69 1.55 -0.17 0.00 0.00 175.17 178.23 1fbf h PRO 119 N 8.02 0.00 -0.81 4.34 0.13 -1.88 -0.63 132.00 141.17 1fbf h PRO 119 Ca -0.44 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.73 1fbf h PRO 119 Cb 1.15 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.08 1fbf h PRO 119 CO 0.62 0.25 -0.32 -1.17 -0.23 0.00 0.00 178.00 177.16 1fbf s LEU 120 N -6.56 -1.30 0.22 1.56 2.96 -1.25 -4.25 118.68 110.06 1fbf s LEU 120 Ca 0.03 -0.15 -0.24 0.00 -0.22 0.00 0.00 54.13 53.54 1fbf s LEU 120 Cb 0.08 1.75 -0.09 0.00 0.50 0.00 0.00 46.19 48.44 1fbf s LEU 120 CO 0.67 -0.20 0.81 -0.62 -1.32 0.00 0.00 176.35 175.68 1fbf s ASP 121 N 2.48 7.32 -0.88 3.68 2.15 0.19 -3.83 116.67 127.77 1fbf s ASP 121 Ca 0.15 1.65 -0.01 0.00 0.43 0.00 0.00 52.55 54.77 1fbf s ASP 121 Cb -0.06 -2.50 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 1fbf s ASP 121 CO -0.19 0.10 0.11 0.61 -0.17 0.00 0.00 175.17 175.63 1fbf n GLY 122 N 1.15 -0.03 0.41 2.66 0.00 -1.26 -3.38 105.19 104.73 1fbf n GLY 122 Ca -0.03 -0.39 0.21 0.00 0.00 0.00 0.00 46.02 45.81 1fbf n GLY 122 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1fbf h SER 123 N -0.24 0.15 -0.16 1.61 0.02 -1.97 -1.30 113.55 111.65 1fbf h SER 123 Ca -0.26 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 60.74 1fbf h SER 123 Cb 1.19 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 1fbf h SER 123 CO 0.30 0.07 0.12 0.28 -1.14 0.00 0.00 176.83 176.46 1fbf h SER 124 N 0.15 0.00 0.14 3.07 0.02 -1.94 -2.39 113.55 112.60 1fbf h SER 124 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1fbf h SER 124 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1fbf h SER 124 CO -0.05 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.23 1fbf n ASN 125 N -4.41 0.00 0.20 3.07 3.02 -0.49 -3.49 115.26 113.15 1fbf n ASN 125 Ca 0.01 -0.01 0.08 0.00 -0.03 0.00 0.00 54.58 54.63 1fbf n ASN 125 Cb 0.25 -0.20 0.34 0.00 -0.61 0.00 0.00 39.78 39.55 1fbf n ASN 125 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1fbf h ILE 126 N 0.00 0.63 -0.07 2.41 2.04 -1.63 -2.75 117.51 118.13 1fbf h ILE 126 Ca 0.00 -1.40 -0.08 0.00 1.00 0.00 0.00 64.86 64.38 1fbf h ILE 126 Cb 0.07 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1fbf h ILE 126 CO 0.00 0.28 -0.33 0.44 0.00 0.00 0.00 178.15 178.54 1fbf h ASP 127 N 0.00 0.13 -0.43 1.72 3.32 -1.83 -2.95 116.42 116.38 1fbf h ASP 127 Ca -0.00 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1fbf h ASP 127 Cb 0.92 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1fbf h ASP 127 CO 0.04 0.46 0.00 0.00 -1.72 0.00 0.00 179.24 178.02 1fbf n LEU 129 N 1.16 -2.14 -4.69 0.00 4.77 -1.12 -5.00 117.00 109.99 1fbf n LEU 129 Ca 0.19 -0.99 -0.40 0.00 -0.03 0.00 0.00 56.01 54.78 1fbf n LEU 129 Cb 0.51 -2.22 -0.05 0.00 -2.33 0.00 0.00 43.42 39.33 1fbf n LEU 129 CO 0.14 0.41 0.41 -0.69 -1.33 0.00 0.00 177.39 176.33 1fbf s VAL 130 N -3.78 5.02 0.26 4.08 1.01 -1.07 -5.01 120.40 120.90 1fbf s VAL 130 Ca 0.20 1.35 -0.30 0.00 0.00 0.00 0.00 61.98 63.23 1fbf s VAL 130 Cb -0.11 -4.01 -0.14 0.00 0.00 0.00 0.00 36.38 32.13 1fbf s VAL 130 CO 0.89 0.17 1.25 -1.20 0.00 0.00 0.00 175.10 176.22 1fbf n SER 131 N 4.44 2.17 -4.11 3.32 7.64 -1.26 -4.69 113.62 121.13 1fbf n SER 131 Ca -0.01 1.16 -0.20 0.00 1.01 0.00 0.00 58.87 60.84 1fbf n SER 131 Cb 0.50 -1.37 -0.09 0.00 -1.01 0.00 0.00 64.21 62.24 1fbf n SER 131 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1fbf s ILE 132 N -0.51 0.50 0.19 0.44 -4.36 -1.12 -4.62 121.20 111.71 1fbf s ILE 132 Ca 0.64 -2.00 -0.23 0.00 -0.26 0.00 0.00 60.65 58.80 1fbf s ILE 132 Cb -0.68 -2.54 0.07 0.00 1.25 0.00 0.00 42.46 40.56 1fbf s ILE 132 CO 0.55 0.00 0.96 -0.83 0.24 0.00 0.00 174.94 175.86 1fbf s GLY 133 N -3.41 -0.06 -0.18 6.27 0.00 -1.22 -0.02 107.32 108.70 1fbf s GLY 133 Ca 0.34 -0.12 -0.05 0.00 0.00 0.00 0.00 44.72 44.89 1fbf s GLY 133 CO 0.16 0.72 -0.00 -1.59 0.00 0.00 0.00 173.10 172.39 1fbf s THR 134 N -2.87 4.09 -0.13 0.90 2.01 0.26 -0.64 115.64 119.27 1fbf s THR 134 Ca 0.16 -0.28 -0.04 0.00 0.31 0.00 0.00 61.69 61.84 1fbf s THR 134 Cb -0.02 -2.83 -0.03 0.00 0.01 0.00 0.00 72.50 69.63 1fbf s THR 134 CO 0.04 0.46 0.01 -0.63 -0.69 0.00 0.00 174.62 173.81 1fbf s ILE 135 N 0.66 4.35 -0.00 1.82 1.01 -0.24 -1.17 121.20 127.62 1fbf s ILE 135 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 60.65 60.43 1fbf s ILE 135 Cb -0.14 -2.89 -0.00 0.00 0.01 0.00 0.00 42.46 39.44 1fbf s ILE 135 CO 0.02 0.54 0.01 0.72 0.00 0.00 0.00 174.94 176.23 1fbf s PHE 136 N -0.20 0.02 -0.05 3.97 -0.71 -0.85 -0.59 117.98 119.58 1fbf s PHE 136 Ca 0.05 -0.03 0.01 0.00 -1.04 0.00 0.00 56.93 55.93 1fbf s PHE 136 Cb -0.12 -0.02 0.02 0.00 -1.21 0.00 0.00 43.02 41.68 1fbf s PHE 136 CO 0.02 -0.04 -0.07 0.20 -1.34 0.00 0.00 175.22 173.99 1fbf s GLY 137 N -0.21 0.54 -0.15 1.99 0.00 0.80 -1.97 107.32 108.32 1fbf s GLY 137 Ca -0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 44.72 44.51 1fbf s GLY 137 CO -0.00 0.30 -0.07 -0.42 0.00 0.00 0.00 173.10 172.91 1fbf s ILE 138 N 0.77 3.61 0.54 0.90 1.01 -0.60 -0.04 121.20 127.39 1fbf s ILE 138 Ca -0.12 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.10 1fbf s ILE 138 Cb -0.14 -2.56 0.02 0.00 0.01 0.00 0.00 42.46 39.78 1fbf s ILE 138 CO 0.01 0.50 0.21 -0.31 0.00 0.00 0.00 174.94 175.35 1fbf s TYR 139 N 0.37 1.65 -0.06 3.97 2.02 0.12 -1.90 117.35 123.53 1fbf s TYR 139 Ca -0.06 -0.93 0.04 0.00 -0.37 0.00 0.00 57.07 55.75 1fbf s TYR 139 Cb -0.15 -1.74 -0.02 0.00 -0.40 0.00 0.00 41.96 39.65 1fbf s TYR 139 CO 0.04 -0.16 -0.18 0.50 -1.57 0.00 0.00 175.55 174.18 1fbf s ARG 140 N -4.10 2.61 -0.14 -0.62 3.52 -1.26 -0.20 118.95 118.76 1fbf s ARG 140 Ca 0.17 -0.77 -0.28 0.00 -0.13 0.00 0.00 55.73 54.72 1fbf s ARG 140 Cb -0.01 -2.33 -0.01 0.00 -1.56 0.00 0.00 34.95 31.04 1fbf s ARG 140 CO 0.11 0.49 0.97 0.21 -0.81 0.00 0.00 175.30 176.26 1fbf s LYS 141 N -0.40 4.37 -0.20 5.12 2.20 0.39 -4.82 119.74 126.40 1fbf s LYS 141 Ca 0.04 1.29 0.13 0.00 -0.36 0.00 0.00 55.97 57.07 1fbf s LYS 141 Cb -0.12 -3.56 -0.22 0.00 -1.51 0.00 0.00 37.83 32.42 1fbf s LYS 141 CO 0.02 -0.36 -0.00 0.09 -0.36 0.00 0.00 175.35 174.74 1fbf n ASN 142 N 5.24 0.72 -4.77 1.43 3.02 -1.26 -4.97 115.26 114.68 1fbf n ASN 142 Ca 0.08 -0.03 -0.31 0.00 -0.03 0.00 0.00 54.58 54.29 1fbf n ASN 142 Cb 0.48 0.64 0.10 0.00 -0.61 0.00 0.00 39.78 40.39 1fbf n ASN 142 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1fbf s SER 143 N -5.61 4.39 0.03 6.41 1.04 -1.26 -5.01 113.70 113.70 1fbf s SER 143 Ca -0.15 1.71 0.24 0.00 0.48 0.00 0.00 55.95 58.23 1fbf s SER 143 Cb 0.06 -2.43 0.25 0.00 0.10 0.00 0.00 66.02 64.00 1fbf s SER 143 CO 0.73 -2.09 1.21 0.35 0.98 0.00 0.00 173.24 174.43 1fbf n THR 144 N -3.55 0.10 -1.31 2.02 -2.24 -1.26 -4.96 114.28 103.07 1fbf n THR 144 Ca 0.08 -0.11 -0.11 0.00 -2.27 0.00 0.00 64.05 61.64 1fbf n THR 144 Cb 0.54 0.29 0.08 0.00 -2.10 0.00 0.00 70.33 69.14 1fbf n THR 144 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1fbf n ASP 145 N -1.72 -0.05 -4.77 3.42 5.68 -1.26 -5.00 116.55 112.86 1fbf n ASP 145 Ca 0.04 -1.16 -0.40 0.00 -0.50 0.00 0.00 54.79 52.77 1fbf n ASP 145 Cb 0.38 -0.39 0.01 0.00 -1.14 0.00 0.00 41.12 39.97 1fbf n ASP 145 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1fbf s GLU 146 N -4.11 3.86 0.24 0.11 2.56 -1.26 -4.93 118.70 115.17 1fbf s GLU 146 Ca 0.29 2.30 -0.28 0.00 0.00 0.00 0.00 54.97 57.28 1fbf s GLU 146 Cb -0.01 -2.73 -0.16 0.00 2.00 0.00 0.00 34.13 33.23 1fbf s GLU 146 CO 0.20 -0.64 0.68 -2.30 -0.56 0.00 0.00 175.26 172.65 1fbf n PRO 147 N 0.02 0.48 -3.55 4.30 -0.02 -1.26 -4.98 135.00 129.99 1fbf n PRO 147 Ca 0.04 0.17 -0.07 0.00 -2.02 0.00 0.00 63.50 61.62 1fbf n PRO 147 Cb 0.42 -1.30 -0.02 0.00 -0.02 0.00 0.00 33.50 32.58 1fbf n PRO 147 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1fbf s SER 148 N -0.85 -0.29 0.30 2.55 1.04 -1.26 -5.05 113.70 110.15 1fbf s SER 148 Ca 0.62 -0.04 0.04 0.00 0.48 0.00 0.00 55.95 57.05 1fbf s SER 148 Cb -0.84 0.34 0.79 0.00 0.10 0.00 0.00 66.02 66.41 1fbf s SER 148 CO 0.58 -0.55 1.63 -0.33 0.98 0.00 0.00 173.24 175.54 1fbf h GLU 149 N 2.00 0.17 -0.27 4.02 5.08 -1.95 -1.12 114.58 122.51 1fbf h GLU 149 Ca -0.20 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1fbf h GLU 149 Cb 1.22 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1fbf h GLU 149 CO 0.29 0.11 0.26 0.87 -1.00 0.00 0.00 179.01 179.53 1fbf h LYS 150 N 0.17 0.00 0.00 2.33 1.57 -1.96 0.11 116.57 118.79 1fbf h LYS 150 Ca 0.59 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.33 1fbf h LYS 150 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 1fbf h LYS 150 CO -0.70 0.00 -0.20 -0.44 -0.57 0.00 0.00 179.45 177.54 1fbf h ASP 151 N 0.00 0.00 1.03 0.86 3.32 -1.59 -2.26 116.42 117.78 1fbf h ASP 151 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1fbf h ASP 151 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1fbf h ASP 151 CO -0.00 0.20 -0.67 0.00 -1.72 0.00 0.00 179.24 177.05 1fbf h ALA 152 N 1.80 0.61 -0.19 3.45 0.00 -0.92 -3.39 119.26 120.61 1fbf h ALA 152 Ca -0.00 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 54.25 1fbf h ALA 152 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1fbf h ALA 152 CO 0.03 0.00 3.17 1.28 0.00 0.00 0.00 179.25 183.73 1fbf n LEU 153 N -2.40 8.35 -4.80 0.00 4.77 -0.85 -4.91 117.00 117.17 1fbf n LEU 153 Ca 0.02 -4.45 -0.22 0.00 -0.03 0.00 0.00 56.01 51.34 1fbf n LEU 153 Cb 0.48 -1.49 -0.05 0.00 -2.33 0.00 0.00 43.42 40.04 1fbf n LEU 153 CO 0.37 2.05 -0.17 -1.10 -1.33 0.00 0.00 177.39 177.21 1fbf s GLN 154 N 1.10 2.73 0.38 3.23 -0.21 -1.26 -4.52 119.66 121.10 1fbf s GLN 154 Ca 0.65 -1.22 -0.27 0.00 0.02 0.00 0.00 55.36 54.55 1fbf s GLN 154 Cb 0.19 -2.45 -0.09 0.00 1.00 0.00 0.00 33.01 31.66 1fbf s GLN 154 CO -0.07 0.29 1.28 -2.14 -2.12 0.00 0.00 175.29 172.53 1fbf s PRO 155 N -3.86 4.10 0.55 2.91 0.02 -1.26 -4.37 135.00 133.09 1fbf s PRO 155 Ca 0.35 2.12 0.30 0.00 0.02 0.00 0.00 61.00 63.79 1fbf s PRO 155 Cb -0.07 -2.84 1.62 0.00 0.02 0.00 0.00 34.50 33.23 1fbf s PRO 155 CO 0.24 -0.37 1.90 0.78 -0.33 0.00 0.00 177.00 179.22 1fbf h GLY 156 N 2.90 0.00 2.00 0.52 0.00 -1.44 0.21 103.07 107.26 1fbf h GLY 156 Ca -0.49 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1fbf h GLY 156 CO 0.63 0.00 -0.11 -0.09 0.00 0.00 0.00 176.54 176.98 1fbf h ARG 157 N 0.00 0.00 -0.62 4.80 9.65 -0.73 -2.86 114.38 124.61 1fbf h ARG 157 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1fbf h ARG 157 Cb 0.36 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 1fbf h ARG 157 CO 0.00 0.11 0.00 0.09 2.80 0.00 0.00 179.97 182.97 1fbf n ASN 158 N -3.66 3.65 -4.76 -3.80 3.02 0.75 -4.95 115.26 105.52 1fbf n ASN 158 Ca -0.02 -2.35 -0.37 0.00 -0.03 0.00 0.00 54.58 51.80 1fbf n ASN 158 Cb 0.22 -0.50 0.01 0.00 -0.61 0.00 0.00 39.78 38.90 1fbf n ASN 158 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1fbf s LEU 159 N -1.51 3.91 -0.01 3.41 1.43 -1.08 -4.68 118.68 120.14 1fbf s LEU 159 Ca 0.37 2.47 0.17 0.00 -1.03 0.00 0.00 54.13 56.10 1fbf s LEU 159 Cb 0.24 -4.31 -0.21 0.00 0.03 0.00 0.00 46.19 41.95 1fbf s LEU 159 CO 0.17 -1.23 0.59 1.33 0.23 0.00 0.00 176.35 177.44 1fbf n VAL 160 N -0.83 0.00 -3.60 -1.59 0.24 -0.80 -4.99 118.33 106.76 1fbf n VAL 160 Ca 0.09 -0.21 -0.11 0.00 -2.04 0.00 0.00 64.34 62.08 1fbf n VAL 160 Cb 0.47 0.70 -0.06 0.00 -1.47 0.00 0.00 33.84 33.48 1fbf n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1fbf s ALA 161 N -2.76 -1.92 0.24 2.33 0.00 -1.25 -3.94 121.76 114.46 1fbf s ALA 161 Ca 0.02 1.73 -0.22 0.00 0.00 0.00 0.00 51.96 53.49 1fbf s ALA 161 Cb 0.12 -1.00 0.04 0.00 0.00 0.00 0.00 23.12 22.27 1fbf s ALA 161 CO 0.68 -0.28 0.68 0.00 0.00 0.00 0.00 175.76 176.84 1fbf s ALA 162 N -0.40 -1.35 0.00 0.00 0.00 -0.59 -1.56 121.76 117.86 1fbf s ALA 162 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.92 1fbf s ALA 162 Cb -0.03 0.86 0.00 0.00 0.00 0.00 0.00 23.12 23.95 1fbf s ALA 162 CO -0.01 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.21 1fbf n GLY 163 N -0.43 -0.77 3.44 0.00 0.00 -0.83 -0.46 105.19 106.13 1fbf n GLY 163 Ca -0.08 -0.92 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 1fbf n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fbf s TYR 164 N -3.00 -0.53 -0.06 1.61 -0.85 -0.74 -2.00 117.35 111.77 1fbf s TYR 164 Ca 0.00 0.55 0.03 0.00 -0.52 0.00 0.00 57.07 57.13 1fbf s TYR 164 Cb 0.00 0.46 -0.02 0.00 0.38 0.00 0.00 41.96 42.78 1fbf s TYR 164 CO 0.00 -0.74 -0.14 0.00 -1.52 0.00 0.00 175.55 173.15 1fbf s ALA 165 N -2.82 2.64 -0.17 9.51 0.00 -0.32 -0.92 121.76 129.69 1fbf s ALA 165 Ca -0.03 -0.97 -0.00 0.00 0.00 0.00 0.00 51.96 50.95 1fbf s ALA 165 Cb -0.01 -0.99 -0.00 0.00 0.00 0.00 0.00 23.12 22.12 1fbf s ALA 165 CO -0.05 0.51 -0.13 -1.17 0.00 0.00 0.00 175.76 174.92 1fbf s LEU 166 N -0.55 2.55 -0.87 0.00 2.96 0.99 -0.57 118.68 123.18 1fbf s LEU 166 Ca 0.08 -0.45 -0.09 0.00 -0.22 0.00 0.00 54.13 53.44 1fbf s LEU 166 Cb -0.11 -1.59 0.22 0.00 0.50 0.00 0.00 46.19 45.21 1fbf s LEU 166 CO 0.01 0.07 0.80 -0.31 -1.32 0.00 0.00 176.35 175.60 1fbf s TYR 167 N 0.91 3.84 0.00 5.38 2.02 0.98 -1.98 117.35 128.49 1fbf s TYR 167 Ca -0.03 -2.42 0.00 0.00 -0.37 0.00 0.00 57.07 54.25 1fbf s TYR 167 Cb -0.15 -3.65 0.00 0.00 -0.40 0.00 0.00 41.96 37.77 1fbf s TYR 167 CO -0.01 -0.92 0.00 0.41 -1.57 0.00 0.00 175.55 173.46 1fbf n GLY 168 N 3.37 5.37 0.29 0.71 0.00 -1.26 -2.80 105.19 110.87 1fbf n GLY 168 Ca 0.16 -1.33 0.18 0.00 0.00 0.00 0.00 46.02 45.04 1fbf n GLY 168 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1fbf h SER 169 N 0.00 0.00 -5.14 1.61 0.02 -1.98 -3.40 113.55 104.66 1fbf h SER 169 Ca 0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1fbf h SER 169 Cb 0.00 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.40 1fbf h SER 169 CO 0.00 0.00 -0.33 0.00 -1.14 0.00 0.00 176.83 175.36 1fbf s ALA 170 N -3.98 -0.32 -0.26 3.77 0.00 -1.26 -5.13 121.76 114.58 1fbf s ALA 170 Ca -0.04 -0.54 -0.07 0.00 0.00 0.00 0.00 51.96 51.32 1fbf s ALA 170 Cb 0.10 0.51 -0.01 0.00 0.00 0.00 0.00 23.12 23.72 1fbf s ALA 170 CO 0.33 -0.53 0.06 0.99 0.00 0.00 0.00 175.76 176.61 1fbf s THR 171 N -3.84 4.08 -0.13 0.00 2.01 -1.26 -4.47 115.64 112.03 1fbf s THR 171 Ca 0.05 -0.40 0.01 0.00 0.31 0.00 0.00 61.69 61.66 1fbf s THR 171 Cb 0.04 -2.98 -0.01 0.00 0.01 0.00 0.00 72.50 69.57 1fbf s THR 171 CO -0.11 0.25 -0.17 -0.32 -0.69 0.00 0.00 174.62 173.58 1fbf s MET 172 N 1.56 3.23 -0.25 4.92 -2.45 -0.84 -0.53 119.30 124.93 1fbf s MET 172 Ca 0.05 -0.76 -0.06 0.00 -1.25 0.00 0.00 55.69 53.67 1fbf s MET 172 Cb -0.16 -2.54 -0.01 0.00 1.25 0.00 0.00 34.83 33.37 1fbf s MET 172 CO 0.02 0.13 0.03 -1.17 1.05 0.00 0.00 175.02 175.08 1fbf s LEU 173 N 0.53 3.38 -0.19 4.11 2.96 0.13 -0.01 118.68 129.59 1fbf s LEU 173 Ca -0.11 -0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 53.27 1fbf s LEU 173 Cb -0.16 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 1fbf s LEU 173 CO 0.04 -0.09 0.03 -0.69 -1.32 0.00 0.00 176.35 174.32 1fbf s VAL 174 N 1.52 4.34 -0.12 1.68 1.01 -0.10 -0.67 120.40 128.06 1fbf s VAL 174 Ca 0.05 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 1fbf s VAL 174 Cb -0.16 -2.96 0.03 0.00 0.00 0.00 0.00 36.38 33.30 1fbf s VAL 174 CO 0.00 0.44 -0.07 -0.22 0.00 0.00 0.00 175.10 175.26 1fbf s LEU 175 N 0.67 1.25 -0.25 3.92 2.96 0.38 -1.79 118.68 125.82 1fbf s LEU 175 Ca 0.01 -0.36 -0.08 0.00 -0.22 0.00 0.00 54.13 53.48 1fbf s LEU 175 Cb -0.14 -0.85 -0.03 0.00 0.50 0.00 0.00 46.19 45.67 1fbf s LEU 175 CO 0.02 -0.13 0.09 0.00 -1.32 0.00 0.00 176.35 175.01 1fbf s ALA 176 N 1.70 3.22 0.25 5.97 0.00 0.39 -0.67 121.76 132.63 1fbf s ALA 176 Ca 0.04 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.90 1fbf s ALA 176 Cb -0.13 -2.13 -0.00 0.00 0.00 0.00 0.00 23.12 20.85 1fbf s ALA 176 CO -0.08 -0.47 0.03 -1.33 0.00 0.00 0.00 175.76 173.90 1fbf n MET 177 N 4.89 1.15 -0.13 0.00 2.81 -0.10 -1.54 117.12 124.20 1fbf n MET 177 Ca -0.16 -1.93 0.27 0.00 -1.81 0.00 0.00 57.70 54.08 1fbf n MET 177 Cb 0.52 0.68 0.72 0.00 -0.71 0.00 0.00 33.22 34.43 1fbf n MET 177 CO 0.00 0.00 0.00 -0.24 1.51 0.00 0.00 175.97 177.24 1fbf h VAL 178 N 1.21 0.47 -0.55 2.03 3.04 -1.95 -1.82 116.25 118.69 1fbf h VAL 178 Ca -0.21 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 1fbf h VAL 178 Cb 0.67 0.54 0.00 0.00 -2.01 0.00 0.00 31.29 30.49 1fbf h VAL 178 CO 0.34 0.00 0.00 -0.46 -1.01 0.00 0.00 177.57 176.44 1fbf n ASN 179 N -4.09 3.01 0.00 3.17 0.23 -1.26 -5.05 115.26 111.28 1fbf n ASN 179 Ca 0.17 -1.99 0.00 0.00 -0.53 0.00 0.00 54.58 52.23 1fbf n ASN 179 Cb 0.93 -0.37 0.00 0.00 -2.08 0.00 0.00 39.78 38.27 1fbf n ASN 179 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1fbf n GLY 180 N 1.40 1.02 3.30 4.83 0.00 -0.69 -5.00 105.19 110.06 1fbf n GLY 180 Ca 0.19 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.91 1fbf n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fbf s VAL 181 N -1.01 2.70 0.08 1.61 1.01 -1.26 -0.92 120.40 122.62 1fbf s VAL 181 Ca 0.00 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.26 1fbf s VAL 181 Cb 0.00 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1fbf s VAL 181 CO 0.00 0.53 -0.14 0.20 0.00 0.00 0.00 175.10 175.68 1fbf s ASN 182 N 0.53 1.77 -0.14 3.32 -0.87 0.16 -1.34 114.94 118.37 1fbf s ASN 182 Ca -0.10 -0.67 0.02 0.00 -1.57 0.00 0.00 52.86 50.54 1fbf s ASN 182 Cb -0.16 -0.05 0.01 0.00 -0.02 0.00 0.00 41.25 41.02 1fbf s ASN 182 CO 0.04 -0.09 -0.20 0.00 -2.57 0.00 0.00 177.10 174.27 1fbf s PHE 184 N 0.74 2.36 -0.06 0.00 0.40 0.16 -1.01 117.98 120.56 1fbf s PHE 184 Ca -0.08 -0.40 0.05 0.00 -0.60 0.00 0.00 56.93 55.90 1fbf s PHE 184 Cb -0.16 -1.45 -0.02 0.00 0.51 0.00 0.00 43.02 41.90 1fbf s PHE 184 CO 0.00 0.06 -0.22 1.41 0.70 0.00 0.00 175.22 177.18 1fbf s MET 185 N -0.96 2.58 -0.16 0.44 1.75 0.66 0.21 119.30 123.82 1fbf s MET 185 Ca 0.11 -0.84 -0.29 0.00 -1.25 0.00 0.00 55.69 53.41 1fbf s MET 185 Cb -0.10 -2.24 -0.01 0.00 2.84 0.00 0.00 34.83 35.32 1fbf s MET 185 CO 0.01 0.43 1.16 -1.17 -0.65 0.00 0.00 175.02 174.80 1fbf s LEU 186 N -0.28 4.18 -0.59 4.11 2.96 0.30 -0.66 118.68 128.70 1fbf s LEU 186 Ca 0.00 1.60 -0.19 0.00 -0.22 0.00 0.00 54.13 55.32 1fbf s LEU 186 Cb -0.13 -3.54 0.10 0.00 0.50 0.00 0.00 46.19 43.11 1fbf s LEU 186 CO 0.03 -0.68 0.73 -0.62 -1.32 0.00 0.00 176.35 174.49 1fbf s ASP 187 N 1.58 6.18 0.52 3.68 -1.08 -0.27 -4.69 116.67 122.60 1fbf s ASP 187 Ca 0.51 -1.34 0.16 0.00 -0.52 0.00 0.00 52.55 51.36 1fbf s ASP 187 Cb -0.20 -2.32 1.27 0.00 -1.46 0.00 0.00 42.92 40.22 1fbf s ASP 187 CO 0.13 -1.14 2.14 -0.65 0.52 0.00 0.00 175.17 176.17 1fbf h PRO 188 N 9.22 0.00 -0.70 4.34 0.11 -1.94 0.42 132.00 143.46 1fbf h PRO 188 Ca -0.29 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 1fbf h PRO 188 Cb 1.09 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1fbf h PRO 188 CO 1.10 0.01 0.38 0.00 -0.21 0.00 0.00 178.00 179.29 1fbf h ALA 189 N 1.99 1.36 -0.01 -0.75 0.00 -1.97 -3.21 119.26 116.68 1fbf h ALA 189 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1fbf h ALA 189 Cb 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1fbf h ALA 189 CO 0.00 0.53 -0.03 0.44 0.00 0.00 0.00 179.25 180.19 1fbf n ILE 190 N -4.37 0.00 -3.45 0.00 -5.35 -0.38 -5.02 119.36 100.80 1fbf n ILE 190 Ca 0.07 -0.49 -0.18 0.00 -0.27 0.00 0.00 62.75 61.89 1fbf n ILE 190 Cb 0.10 1.10 0.08 0.00 -1.74 0.00 0.00 39.64 39.17 1fbf n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fbf n GLY 191 N 0.40 -0.48 2.96 3.28 0.00 -0.00 -5.01 105.19 106.35 1fbf n GLY 191 Ca 0.03 0.18 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 1fbf n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fbf s GLU 192 N -5.31 0.16 -0.29 1.61 0.41 -1.22 -4.99 118.70 109.06 1fbf s GLU 192 Ca 0.07 -0.07 -0.24 0.00 -0.41 0.00 0.00 54.97 54.32 1fbf s GLU 192 Cb -0.01 0.07 0.00 0.00 -1.78 0.00 0.00 34.13 32.41 1fbf s GLU 192 CO 0.74 -0.03 0.83 -0.06 -0.49 0.00 0.00 175.26 176.26 1fbf s PHE 193 N -0.36 3.23 -0.12 1.61 0.40 -1.26 -1.12 117.98 120.36 1fbf s PHE 193 Ca -0.04 0.95 -0.05 0.00 -0.60 0.00 0.00 56.93 57.19 1fbf s PHE 193 Cb -0.03 -3.22 -0.04 0.00 0.51 0.00 0.00 43.02 40.24 1fbf s PHE 193 CO 0.00 -0.54 0.08 0.42 0.70 0.00 0.00 175.22 175.88 1fbf s ILE 194 N 3.00 5.00 -0.34 0.64 -1.09 0.16 -0.86 121.20 127.72 1fbf s ILE 194 Ca 0.35 0.02 -0.29 0.00 -2.23 0.00 0.00 60.65 58.50 1fbf s ILE 194 Cb -0.14 -3.17 0.01 0.00 -1.58 0.00 0.00 42.46 37.58 1fbf s ILE 194 CO 0.11 0.59 1.27 -0.22 -1.23 0.00 0.00 174.94 175.45 1fbf s LEU 195 N -0.73 3.82 -0.16 2.97 2.96 -0.85 -0.25 118.68 126.44 1fbf s LEU 195 Ca 0.12 1.05 -0.04 0.00 -0.22 0.00 0.00 54.13 55.04 1fbf s LEU 195 Cb -0.12 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.95 1fbf s LEU 195 CO 0.03 -1.12 -0.18 1.33 -1.32 0.00 0.00 176.35 175.09 1fbf n VAL 196 N 6.35 0.90 -4.09 1.68 0.24 -0.18 -4.90 118.33 118.34 1fbf n VAL 196 Ca 0.14 -0.28 -0.34 0.00 -2.04 0.00 0.00 64.34 61.83 1fbf n VAL 196 Cb 0.47 -1.44 -0.15 0.00 -1.47 0.00 0.00 33.84 31.25 1fbf n VAL 196 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1fbf s ASP 197 N -6.08 3.55 -0.20 -1.34 -1.08 -1.01 -4.99 116.67 105.52 1fbf s ASP 197 Ca -0.22 -0.55 -0.10 0.00 -0.52 0.00 0.00 52.55 51.16 1fbf s ASP 197 Cb 0.07 -1.57 -0.05 0.00 -1.46 0.00 0.00 42.92 39.92 1fbf s ASP 197 CO 0.32 0.00 0.13 -0.13 0.52 0.00 0.00 175.17 176.01 1fbf s ARG 198 N 1.31 4.15 -1.11 4.34 0.52 -1.26 -1.57 118.95 125.34 1fbf s ARG 198 Ca 0.04 -0.24 -0.05 0.00 -0.52 0.00 0.00 55.73 54.96 1fbf s ARG 198 Cb -0.14 -3.42 -0.05 0.00 0.52 0.00 0.00 34.95 31.87 1fbf s ARG 198 CO -0.09 0.26 0.92 -1.71 0.02 0.00 0.00 175.30 174.70 1fbf n ASN 199 N 3.64 -5.16 -4.67 0.23 4.05 -0.95 -4.90 115.26 107.49 1fbf n ASN 199 Ca -0.16 -0.72 -0.47 0.00 0.45 0.00 0.00 54.58 53.69 1fbf n ASN 199 Cb 0.52 -5.01 -0.04 0.00 1.23 0.00 0.00 39.78 36.48 1fbf n ASN 199 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1fbf n VAL 200 N -3.57 0.20 -4.75 3.44 0.31 -0.45 -4.90 118.33 108.62 1fbf n VAL 200 Ca -0.14 -0.04 -0.30 0.00 -0.01 0.00 0.00 64.34 63.86 1fbf n VAL 200 Cb 0.63 -1.64 -0.14 0.00 -0.91 0.00 0.00 33.84 31.78 1fbf n VAL 200 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1fbf s LYS 201 N 2.01 1.81 0.54 5.55 -0.14 -1.26 -4.51 119.74 123.74 1fbf s LYS 201 Ca 0.84 -1.12 -0.05 0.00 -1.36 0.00 0.00 55.97 54.29 1fbf s LYS 201 Cb -0.69 -2.03 -0.00 0.00 -1.68 0.00 0.00 37.83 33.44 1fbf s LYS 201 CO 0.43 0.51 0.84 -1.50 -0.76 0.00 0.00 175.35 174.86 1fbf s ILE 202 N -0.88 3.94 0.44 2.17 2.07 -0.39 -5.00 121.20 123.54 1fbf s ILE 202 Ca 0.13 -0.06 -0.22 0.00 -1.41 0.00 0.00 60.65 59.10 1fbf s ILE 202 Cb -0.10 -3.53 -0.09 0.00 0.13 0.00 0.00 42.46 38.86 1fbf s ILE 202 CO 0.04 -0.51 1.00 -0.54 -1.91 0.00 0.00 174.94 173.02 1fbf s LYS 203 N -4.86 4.07 0.13 3.50 1.02 -1.26 -4.98 119.74 117.35 1fbf s LYS 203 Ca 0.52 1.31 -0.16 0.00 0.02 0.00 0.00 55.97 57.65 1fbf s LYS 203 Cb -0.10 -2.26 -0.01 0.00 -0.52 0.00 0.00 37.83 34.94 1fbf s LYS 203 CO 0.44 -0.19 1.71 0.87 -0.92 0.00 0.00 175.35 177.25 1fbf h LYS 204 N 1.97 0.55 -4.19 1.68 1.79 -1.95 -3.38 116.57 113.04 1fbf h LYS 204 Ca -0.49 -0.08 -0.22 0.00 -2.18 0.00 0.00 60.65 57.68 1fbf h LYS 204 Cb 1.20 -0.10 -0.22 0.00 -1.58 0.00 0.00 32.23 31.54 1fbf h LYS 204 CO 0.61 0.49 -0.72 0.21 -1.08 0.00 0.00 179.45 178.96 1fbf s LYS 205 N -5.69 0.37 0.24 3.15 2.20 -1.26 -0.82 119.74 117.93 1fbf s LYS 205 Ca -0.13 -0.59 0.05 0.00 -0.36 0.00 0.00 55.97 54.94 1fbf s LYS 205 Cb 0.10 -0.07 -0.02 0.00 -1.51 0.00 0.00 37.83 36.33 1fbf s LYS 205 CO 0.74 -0.00 0.18 0.41 -0.36 0.00 0.00 175.35 176.32 1fbf n GLY 206 N 1.74 3.29 0.67 5.54 0.00 -1.26 -4.83 105.19 110.33 1fbf n GLY 206 Ca -0.22 -1.86 0.07 0.00 0.00 0.00 0.00 46.02 44.00 1fbf n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fbf n SER 207 N -2.01 2.72 -4.43 1.61 3.41 -1.26 -4.80 113.62 108.86 1fbf n SER 207 Ca 0.04 -1.83 -0.31 0.00 -0.26 0.00 0.00 58.87 56.50 1fbf n SER 207 Cb 0.42 -0.17 -0.13 0.00 -0.26 0.00 0.00 64.21 64.07 1fbf n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1fbf s ILE 208 N -1.03 2.69 -0.02 -1.33 1.01 -1.26 -1.06 121.20 120.19 1fbf s ILE 208 Ca 0.23 -1.07 0.08 0.00 0.00 0.00 0.00 60.65 59.88 1fbf s ILE 208 Cb 0.13 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 1fbf s ILE 208 CO 0.18 0.44 -0.25 -0.72 0.00 0.00 0.00 174.94 174.59 1fbf s TYR 209 N -0.82 2.37 -0.14 3.97 -0.85 -0.52 -1.09 117.35 120.28 1fbf s TYR 209 Ca 0.13 -0.40 0.01 0.00 -0.52 0.00 0.00 57.07 56.29 1fbf s TYR 209 Cb -0.10 -1.50 0.02 0.00 0.38 0.00 0.00 41.96 40.75 1fbf s TYR 209 CO 0.03 0.01 -0.16 0.45 -1.52 0.00 0.00 175.55 174.36 1fbf s SER 210 N -0.69 2.68 -0.15 -0.18 0.15 0.12 -2.74 113.70 112.89 1fbf s SER 210 Ca 0.10 -0.49 -0.30 0.00 0.70 0.00 0.00 55.95 55.96 1fbf s SER 210 Cb -0.10 -1.20 0.12 0.00 -1.71 0.00 0.00 66.02 63.13 1fbf s SER 210 CO -0.00 -0.02 0.95 -0.51 1.20 0.00 0.00 173.24 174.86 1fbf s ILE 211 N 1.25 0.00 -0.92 6.45 2.07 -1.26 -1.27 121.20 127.53 1fbf s ILE 211 Ca 0.00 0.00 -0.24 0.00 -1.41 0.00 0.00 60.65 59.00 1fbf s ILE 211 Cb -0.14 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.48 1fbf s ILE 211 CO -0.07 0.00 1.52 0.21 -1.91 0.00 0.00 174.94 174.69 1fbf s ASN 212 N -1.10 6.14 0.00 4.50 3.84 -1.26 -4.85 114.94 122.22 1fbf s ASN 212 Ca -0.03 -1.01 0.12 0.00 0.21 0.00 0.00 52.86 52.15 1fbf s ASN 212 Cb -0.00 -2.56 0.55 0.00 -0.55 0.00 0.00 41.25 38.68 1fbf s ASN 212 CO 0.03 -1.83 1.36 -0.62 -2.79 0.00 0.00 177.10 173.25 1fbf n GLU 213 N 9.01 0.06 0.00 0.43 1.02 -1.26 -2.39 120.64 127.51 1fbf n GLU 213 Ca 0.27 0.25 0.04 0.00 -0.02 0.00 0.00 57.16 57.70 1fbf n GLU 213 Cb 0.50 -1.50 0.24 0.00 -0.02 0.00 0.00 31.44 30.66 1fbf n GLU 213 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fbf n GLY 214 N -0.25 -0.52 1.35 0.62 0.00 -1.26 -1.19 105.19 103.94 1fbf n GLY 214 Ca 0.04 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.09 1fbf n GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fbf n TYR 215 N -1.23 1.36 -0.33 1.61 4.01 -1.00 -4.80 117.16 116.78 1fbf n TYR 215 Ca 0.05 -0.71 0.23 0.00 -0.16 0.00 0.00 57.90 57.31 1fbf n TYR 215 Cb 0.06 -0.31 0.46 0.00 -0.31 0.00 0.00 39.34 39.25 1fbf n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fbf h ALA 216 N 3.16 1.92 0.00 -0.72 0.00 -1.39 0.23 119.26 122.46 1fbf h ALA 216 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1fbf h ALA 216 Cb 1.51 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1fbf h ALA 216 CO 0.27 -0.56 0.00 1.57 0.00 0.00 0.00 179.25 180.53 1fbf h LYS 217 N 0.32 0.00 0.00 0.00 2.10 -1.87 -3.12 116.57 114.00 1fbf h LYS 217 Ca 0.72 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.37 1fbf h LYS 217 Cb 1.64 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.97 1fbf h LYS 217 CO -0.61 0.00 -0.64 0.93 -2.00 0.00 0.00 179.45 177.13 1fbf h GLU 218 N 0.00 0.00 -7.03 0.07 4.39 -0.93 -3.48 114.58 107.60 1fbf h GLU 218 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 1fbf h GLU 218 Cb 0.77 0.00 0.11 0.00 -0.10 0.00 0.00 28.75 29.52 1fbf h GLU 218 CO 0.00 0.00 0.55 -0.06 -1.16 0.00 0.00 179.01 178.34 1fbf s PHE 219 N -3.21 2.53 0.54 4.33 0.08 -1.10 -3.07 117.98 118.07 1fbf s PHE 219 Ca 0.05 1.44 -0.16 0.00 0.12 0.00 0.00 56.93 58.38 1fbf s PHE 219 Cb 0.12 -3.62 -0.07 0.00 -0.57 0.00 0.00 43.02 38.88 1fbf s PHE 219 CO 0.73 -2.30 1.00 0.16 -0.10 0.00 0.00 175.22 174.71 1fbf s ASP 220 N -1.14 6.45 0.53 1.36 -4.77 -1.26 -4.86 116.67 112.98 1fbf s ASP 220 Ca 0.68 1.60 0.28 0.00 -3.30 0.00 0.00 52.55 51.82 1fbf s ASP 220 Cb -0.35 -2.51 1.43 0.00 -1.09 0.00 0.00 42.92 40.39 1fbf s ASP 220 CO 0.42 -0.71 1.94 -0.65 0.70 0.00 0.00 175.17 176.87 1fbf h PRO 221 N 0.75 0.02 -0.16 2.11 0.11 -1.99 -1.95 132.00 130.89 1fbf h PRO 221 Ca -0.47 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 1fbf h PRO 221 Cb 1.19 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1fbf h PRO 221 CO 0.61 0.01 -0.48 0.00 -0.21 0.00 0.00 178.00 177.93 1fbf h ALA 222 N 1.64 0.87 0.11 -0.75 0.00 -1.93 -2.51 119.26 116.69 1fbf h ALA 222 Ca 0.34 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1fbf h ALA 222 Cb 1.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1fbf h ALA 222 CO -0.01 0.66 -0.05 0.82 0.00 0.00 0.00 179.25 180.67 1fbf h ILE 223 N 0.34 1.10 -0.73 0.00 1.08 -1.74 -1.89 117.51 115.67 1fbf h ILE 223 Ca 0.02 -1.20 0.13 0.00 -0.39 0.00 0.00 64.86 63.42 1fbf h ILE 223 Cb 0.97 1.80 -0.05 0.00 -3.07 0.00 0.00 36.82 36.48 1fbf h ILE 223 CO 0.08 0.27 0.48 0.74 -0.69 0.00 0.00 178.15 179.04 1fbf h THR 224 N -0.74 0.83 -0.11 -0.27 2.02 -1.58 0.17 112.91 113.23 1fbf h THR 224 Ca -0.01 -0.15 -0.12 0.00 0.77 0.00 0.00 66.41 66.89 1fbf h THR 224 Cb 0.55 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1fbf h THR 224 CO 0.02 0.08 -0.42 -0.08 0.37 0.00 0.00 175.52 175.50 1fbf h GLU 225 N 0.45 0.48 -0.63 6.66 4.81 -1.42 -2.74 114.58 122.20 1fbf h GLU 225 Ca 0.35 -0.37 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1fbf h GLU 225 Cb 0.74 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.15 1fbf h GLU 225 CO -0.11 0.99 0.39 -0.92 -0.73 0.00 0.00 179.01 178.63 1fbf h TYR 226 N 0.07 0.74 -0.07 0.92 3.20 0.06 -1.65 116.97 120.24 1fbf h TYR 226 Ca -0.02 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.91 1fbf h TYR 226 Cb 1.05 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 39.03 1fbf h TYR 226 CO 0.11 0.43 -0.22 0.82 -1.64 0.00 0.00 178.16 177.66 1fbf h ILE 227 N 0.78 0.47 -0.46 1.81 2.04 -0.83 -2.32 117.51 119.00 1fbf h ILE 227 Ca 0.25 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.19 1fbf h ILE 227 Cb -0.01 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 36.48 1fbf h ILE 227 CO -0.09 0.00 0.08 -0.61 0.00 0.00 0.00 178.15 177.53 1fbf h GLN 228 N -0.31 0.20 0.00 2.37 5.75 -1.08 -0.56 115.11 121.49 1fbf h GLN 228 Ca 0.08 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 1fbf h GLN 228 Cb 0.43 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.93 1fbf h GLN 228 CO -0.25 0.13 0.00 2.89 -2.65 0.00 0.00 178.83 178.95 1fbf n ARG 229 N -5.13 0.07 -0.04 1.69 -4.01 -0.68 -0.42 116.66 108.15 1fbf n ARG 229 Ca 0.05 0.21 -0.18 0.00 -1.04 0.00 0.00 57.85 56.88 1fbf n ARG 229 Cb 0.23 -1.50 -0.14 0.00 -3.04 0.00 0.00 32.46 28.01 1fbf n ARG 229 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 1fbf n LYS 230 N -1.43 0.71 0.19 2.89 4.01 -0.28 -3.52 118.16 120.74 1fbf n LYS 230 Ca 0.05 0.22 -0.08 0.00 -0.51 0.00 0.00 58.31 57.99 1fbf n LYS 230 Cb 0.16 -1.66 -0.04 0.00 -0.51 0.00 0.00 35.03 32.98 1fbf n LYS 230 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1fbf h LYS 231 N 0.04 -0.53 -3.49 1.97 1.57 -0.92 0.04 116.57 115.25 1fbf h LYS 231 Ca -0.45 0.04 -0.76 0.00 -1.87 0.00 0.00 60.65 57.60 1fbf h LYS 231 Cb 2.01 0.12 -0.31 0.00 0.08 0.00 0.00 32.23 34.13 1fbf h LYS 231 CO 0.04 -0.35 0.23 -0.06 -0.57 0.00 0.00 179.45 178.74 1fbf s PHE 232 N -3.35 4.11 0.07 -1.35 0.40 0.44 -4.58 117.98 113.72 1fbf s PHE 232 Ca -0.08 -2.79 -0.31 0.00 -0.60 0.00 0.00 56.93 53.16 1fbf s PHE 232 Cb 0.01 -3.62 -0.09 0.00 0.51 0.00 0.00 43.02 39.83 1fbf s PHE 232 CO 0.24 -0.87 1.79 -2.14 0.70 0.00 0.00 175.22 174.93 1fbf s PRO 233 N -1.23 4.16 0.35 0.24 0.02 -1.23 -4.43 135.00 132.89 1fbf s PRO 233 Ca 0.29 2.47 0.09 0.00 0.02 0.00 0.00 61.00 63.87 1fbf s PRO 233 Cb -0.09 -3.77 0.81 0.00 0.02 0.00 0.00 34.50 31.46 1fbf s PRO 233 CO -0.10 -0.84 1.87 -1.00 -0.33 0.00 0.00 177.00 176.61 1fbf h PRO 234 N 9.09 0.68 0.00 5.54 0.13 -1.92 -1.93 132.00 143.59 1fbf h PRO 234 Ca -0.45 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1fbf h PRO 234 Cb 1.21 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1fbf h PRO 234 CO 0.94 0.45 0.00 -0.25 -0.23 0.00 0.00 178.00 178.91 1fbf n ASP 235 N -4.56 0.00 -2.70 1.44 9.92 -1.26 -4.84 116.55 114.55 1fbf n ASP 235 Ca 0.17 -0.92 -0.18 0.00 -0.53 0.00 0.00 54.79 53.33 1fbf n ASP 235 Cb 0.46 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.94 1fbf n ASP 235 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1fbf n ASN 236 N -0.69 -4.80 0.00 -2.24 5.15 -0.73 -4.98 115.26 106.97 1fbf n ASN 236 Ca 0.05 -0.05 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1fbf n ASN 236 Cb 0.02 -3.99 0.00 0.00 -0.53 0.00 0.00 39.78 35.28 1fbf n ASN 236 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1fbf n SER 237 N -2.08 0.12 -4.68 1.20 3.41 -1.26 -5.05 113.62 105.27 1fbf n SER 237 Ca -0.14 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.04 1fbf n SER 237 Cb 0.62 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.55 1fbf n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fbf s ALA 238 N -2.22 3.52 0.79 7.33 0.00 -1.26 -4.80 121.76 125.12 1fbf s ALA 238 Ca 0.00 0.49 -0.14 0.00 0.00 0.00 0.00 51.96 52.31 1fbf s ALA 238 Cb 0.00 -3.52 0.05 0.00 0.00 0.00 0.00 23.12 19.65 1fbf s ALA 238 CO 0.00 -0.82 1.02 -2.30 0.00 0.00 0.00 175.76 173.66 1fbf n PRO 239 N 5.50 0.26 -2.88 0.00 -0.02 -1.26 -4.92 135.00 131.68 1fbf n PRO 239 Ca 0.11 0.16 -0.37 0.00 -2.02 0.00 0.00 63.50 61.38 1fbf n PRO 239 Cb 0.47 -2.28 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 1fbf n PRO 239 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1fbf s TYR 240 N -2.03 3.66 0.25 6.00 1.51 -0.00 -5.02 117.35 121.73 1fbf s TYR 240 Ca 0.72 1.65 -0.22 0.00 -1.01 0.00 0.00 57.07 58.20 1fbf s TYR 240 Cb -0.31 -2.82 -0.09 0.00 -0.11 0.00 0.00 41.96 38.63 1fbf s TYR 240 CO 0.52 0.24 0.80 0.20 -1.11 0.00 0.00 175.55 176.20 1fbf s GLY 241 N -1.65 2.70 -0.10 0.71 0.00 -0.23 -4.75 107.32 104.00 1fbf s GLY 241 Ca 0.48 0.29 -0.06 0.00 0.00 0.00 0.00 44.72 45.43 1fbf s GLY 241 CO 0.22 0.69 0.15 0.00 0.00 0.00 0.00 173.10 174.16 1fbf s ALA 242 N -1.52 3.89 -0.12 3.20 0.00 -1.26 -1.44 121.76 124.51 1fbf s ALA 242 Ca 0.44 -0.66 -0.08 0.00 0.00 0.00 0.00 51.96 51.67 1fbf s ALA 242 Cb -0.18 -1.96 0.04 0.00 0.00 0.00 0.00 23.12 21.03 1fbf s ALA 242 CO 0.22 0.64 0.30 1.03 0.00 0.00 0.00 175.76 177.95 1fbf s ARG 243 N -1.18 0.29 -0.30 0.00 1.81 -1.11 -4.96 118.95 113.51 1fbf s ARG 243 Ca 0.17 0.56 0.01 0.00 -1.72 0.00 0.00 55.73 54.75 1fbf s ARG 243 Cb -0.12 -0.02 0.15 0.00 -0.45 0.00 0.00 34.95 34.51 1fbf s ARG 243 CO 0.06 -0.13 0.35 -0.47 -0.68 0.00 0.00 175.30 174.43 1fbf s TYR 244 N 1.00 -0.63 0.20 -0.53 5.04 -1.26 -4.09 117.35 117.08 1fbf s TYR 244 Ca -0.07 -0.11 -0.06 0.00 -2.44 0.00 0.00 57.07 54.40 1fbf s TYR 244 Cb -0.08 -0.34 0.14 0.00 0.35 0.00 0.00 41.96 42.03 1fbf s TYR 244 CO -0.07 -0.95 1.60 0.28 -1.34 0.00 0.00 175.55 175.06 1fbf h VAL 245 N 6.03 1.27 0.00 3.14 2.07 -1.98 -3.47 116.25 123.31 1fbf h VAL 245 Ca -0.09 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.05 1fbf h VAL 245 Cb 1.09 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1fbf h VAL 245 CO 0.29 0.46 0.00 0.61 0.02 0.00 0.00 177.57 178.95 1fbf n GLY 246 N -0.16 1.11 3.05 2.17 0.00 -1.26 -5.04 105.19 105.07 1fbf n GLY 246 Ca -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 1fbf n GLY 246 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fbf s SER 247 N -2.07 -0.74 0.18 1.61 0.15 -1.26 -4.97 113.70 106.60 1fbf s SER 247 Ca 0.00 0.39 -0.21 0.00 0.70 0.00 0.00 55.95 56.83 1fbf s SER 247 Cb 0.00 1.71 0.10 0.00 -1.71 0.00 0.00 66.02 66.12 1fbf s SER 247 CO 0.00 -0.29 1.60 -0.03 1.20 0.00 0.00 173.24 175.72 1fbf h MET 248 N 8.07 -0.18 -0.79 5.44 4.05 -1.94 0.13 114.93 129.71 1fbf h MET 248 Ca -0.16 0.01 0.11 0.00 -0.28 0.00 0.00 59.70 59.39 1fbf h MET 248 Cb 1.16 0.04 -0.08 0.00 -0.80 0.00 0.00 31.60 31.92 1fbf h MET 248 CO 0.24 -0.12 0.41 0.28 0.23 0.00 0.00 176.91 177.95 1fbf h VAL 249 N -0.19 0.81 -0.08 -5.77 2.07 -1.95 0.20 116.25 111.34 1fbf h VAL 249 Ca 0.21 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1fbf h VAL 249 Cb 0.53 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1fbf h VAL 249 CO -0.59 0.12 0.03 0.00 0.02 0.00 0.00 177.57 177.15 1fbf h ALA 250 N 1.49 0.11 -0.65 1.67 0.00 -1.05 0.14 119.26 120.96 1fbf h ALA 250 Ca 0.40 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1fbf h ALA 250 Cb 0.48 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1fbf h ALA 250 CO -0.30 -0.30 0.25 -0.44 0.00 0.00 0.00 179.25 178.45 1fbf h ASP 251 N -0.03 0.91 0.17 0.00 3.32 -0.94 -1.05 116.42 118.79 1fbf h ASP 251 Ca 0.03 -0.18 -0.24 0.00 0.02 0.00 0.00 57.03 56.65 1fbf h ASP 251 Cb 0.18 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.50 1fbf h ASP 251 CO -0.00 0.84 -0.98 0.58 -1.72 0.00 0.00 179.24 177.96 1fbf h VAL 252 N 0.92 1.34 -0.73 -1.35 2.07 -0.47 -0.66 116.25 117.38 1fbf h VAL 252 Ca 0.22 -2.33 -0.02 0.00 0.82 0.00 0.00 66.70 65.38 1fbf h VAL 252 Cb 0.23 2.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.34 1fbf h VAL 252 CO -0.01 0.71 0.36 -0.74 0.02 0.00 0.00 177.57 177.91 1fbf h HIS 253 N 0.32 1.01 0.35 1.57 -0.00 -0.62 0.58 115.15 118.36 1fbf h HIS 253 Ca -0.10 -0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.22 1fbf h HIS 253 Cb 1.62 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 28.71 1fbf h HIS 253 CO 0.08 0.73 -0.17 -0.09 -0.00 0.00 0.00 177.93 178.48 1fbf h ARG 254 N 1.02 -0.45 -0.82 5.26 2.43 -1.02 -1.05 114.38 119.76 1fbf h ARG 254 Ca 0.25 0.03 0.18 0.00 -0.81 0.00 0.00 59.98 59.63 1fbf h ARG 254 Cb 0.08 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.68 1fbf h ARG 254 CO -0.04 -0.20 0.55 1.15 -1.51 0.00 0.00 179.97 179.93 1fbf h THR 255 N -0.63 0.73 0.24 0.20 2.02 -0.77 -0.38 112.91 114.31 1fbf h THR 255 Ca -0.05 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 1fbf h THR 255 Cb 0.46 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1fbf h THR 255 CO 0.08 0.07 -0.11 0.25 0.37 0.00 0.00 175.52 176.17 1fbf h LEU 256 N 0.37 -0.27 -0.32 2.58 5.85 -0.66 -1.11 115.31 121.75 1fbf h LEU 256 Ca 0.41 -0.21 -0.10 0.00 0.84 0.00 0.00 57.88 58.82 1fbf h LEU 256 Cb 1.05 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 1fbf h LEU 256 CO -0.13 0.24 -0.49 -0.37 -0.34 0.00 0.00 178.44 177.35 1fbf h VAL 257 N -0.96 0.91 0.00 1.05 -1.51 -0.74 -3.32 116.25 111.68 1fbf h VAL 257 Ca -0.03 -2.05 0.00 0.00 -1.23 0.00 0.00 66.70 63.39 1fbf h VAL 257 Cb 0.47 2.28 0.00 0.00 -2.13 0.00 0.00 31.29 31.91 1fbf h VAL 257 CO 0.05 0.48 -1.20 0.00 -1.23 0.00 0.00 177.57 175.67 1fbf n TYR 258 N -3.33 0.00 0.00 5.19 9.36 -0.19 -4.97 117.16 123.22 1fbf n TYR 258 Ca 0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.23 1fbf n TYR 258 Cb 0.67 -0.18 0.00 0.00 -0.63 0.00 0.00 39.34 39.20 1fbf n TYR 258 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1fbf n GLY 259 N 1.64 -1.95 0.00 2.98 0.00 -0.42 -4.84 105.19 102.59 1fbf n GLY 259 Ca -0.01 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1fbf n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbf n GLY 260 N -1.64 0.86 2.99 -0.02 0.00 -1.25 -4.55 105.19 101.58 1fbf n GLY 260 Ca 0.00 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.14 1fbf n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1fbf s ILE 261 N -3.39 0.02 -0.04 -0.61 2.07 -0.25 -0.97 121.20 118.03 1fbf s ILE 261 Ca 0.00 -0.14 0.07 0.00 -1.41 0.00 0.00 60.65 59.17 1fbf s ILE 261 Cb 0.00 -0.19 -0.02 0.00 0.13 0.00 0.00 42.46 42.38 1fbf s ILE 261 CO 0.00 -0.08 -0.25 0.12 -1.91 0.00 0.00 174.94 172.83 1fbf s PHE 262 N -0.21 2.40 -0.04 3.50 5.36 -0.31 0.16 117.98 128.85 1fbf s PHE 262 Ca -0.03 -0.53 -0.01 0.00 -0.96 0.00 0.00 56.93 55.40 1fbf s PHE 262 Cb -0.02 -1.55 0.03 0.00 -0.34 0.00 0.00 43.02 41.14 1fbf s PHE 262 CO 0.00 -0.10 0.06 -1.64 -1.46 0.00 0.00 175.22 172.09 1fbf s MET 263 N -0.44 -0.04 -0.46 10.12 -1.94 -0.39 -0.95 119.30 125.20 1fbf s MET 263 Ca 0.05 0.31 0.02 0.00 -1.71 0.00 0.00 55.69 54.36 1fbf s MET 263 Cb -0.12 -0.36 0.14 0.00 2.01 0.00 0.00 34.83 36.51 1fbf s MET 263 CO 0.01 -0.25 0.28 -0.47 -0.01 0.00 0.00 175.02 174.58 1fbf s TYR 264 N 1.64 1.92 0.63 -0.03 6.14 0.01 -4.50 117.35 123.16 1fbf s TYR 264 Ca -0.02 -2.44 -0.02 0.00 0.64 0.00 0.00 57.07 55.23 1fbf s TYR 264 Cb -0.12 -1.76 0.06 0.00 0.42 0.00 0.00 41.96 40.56 1fbf s TYR 264 CO -0.03 -0.77 0.89 -1.25 0.64 0.00 0.00 175.55 175.03 1fbf s PRO 265 N 0.17 2.25 0.67 4.97 0.04 -1.26 -1.54 135.00 140.30 1fbf s PRO 265 Ca 0.21 -0.69 -0.15 0.00 0.04 0.00 0.00 61.00 60.40 1fbf s PRO 265 Cb -0.18 -2.36 0.01 0.00 0.04 0.00 0.00 34.50 32.01 1fbf s PRO 265 CO -0.04 -1.03 1.14 0.00 0.04 0.00 0.00 177.00 177.11 1fbf s ALA 266 N -2.99 2.38 0.32 8.56 0.00 -1.26 -4.71 121.76 124.06 1fbf s ALA 266 Ca 0.60 0.67 -0.14 0.00 0.00 0.00 0.00 51.96 53.08 1fbf s ALA 266 Cb -0.09 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.68 1fbf s ALA 266 CO 0.41 -1.41 0.65 0.54 0.00 0.00 0.00 175.76 175.95 1fbf s ASN 267 N -2.35 0.05 0.58 0.00 2.20 -0.56 -4.38 114.94 110.48 1fbf s ASN 267 Ca 0.70 -1.00 0.36 0.00 -0.94 0.00 0.00 52.86 51.98 1fbf s ASN 267 Cb -0.23 0.73 1.62 0.00 -2.00 0.00 0.00 41.25 41.36 1fbf s ASN 267 CO 0.41 -1.40 2.08 0.11 -2.94 0.00 0.00 177.10 175.36 1fbf h LYS 268 N 2.08 0.00 0.00 3.55 6.56 -1.93 0.98 116.57 127.81 1fbf h LYS 268 Ca -0.26 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.25 1fbf h LYS 268 Cb 1.25 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.90 1fbf h LYS 268 CO 0.34 0.01 -0.43 -0.22 -2.06 0.00 0.00 179.45 177.09 1fbf h LYS 269 N 0.00 0.00 -2.03 3.15 3.64 -1.97 -3.41 116.57 115.94 1fbf h LYS 269 Ca -0.00 0.00 -0.48 0.00 -1.27 0.00 0.00 60.65 58.90 1fbf h LYS 269 Cb 0.39 0.00 -0.33 0.00 -0.41 0.00 0.00 32.23 31.88 1fbf h LYS 269 CO 0.00 0.31 -0.85 -1.12 -2.27 0.00 0.00 179.45 175.52 1fbf s SER 270 N -6.29 0.76 0.30 4.20 0.01 0.23 -4.97 113.70 107.95 1fbf s SER 270 Ca 0.04 -2.68 0.23 0.00 1.31 0.00 0.00 55.95 54.85 1fbf s SER 270 Cb 0.07 0.15 1.10 0.00 0.21 0.00 0.00 66.02 67.55 1fbf s SER 270 CO 0.73 -0.15 1.69 -0.81 0.41 0.00 0.00 173.24 175.11 1fbf n PRO 271 N 2.95 0.17 0.00 12.44 -0.04 -0.56 -1.50 135.00 148.46 1fbf n PRO 271 Ca 0.26 0.55 0.11 0.00 -0.04 0.00 0.00 63.50 64.38 1fbf n PRO 271 Cb 0.49 -1.93 0.09 0.00 -0.04 0.00 0.00 33.50 32.11 1fbf n PRO 271 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1fbf n LYS 272 N -2.26 2.06 0.00 0.54 4.76 -1.26 -4.80 118.16 117.19 1fbf n LYS 272 Ca 0.00 -1.78 0.00 0.00 -2.87 0.00 0.00 58.31 53.66 1fbf n LYS 272 Cb 0.12 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 1fbf n LYS 272 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fbf n GLY 273 N 1.27 -0.78 0.04 0.72 0.00 -0.60 -2.69 105.19 103.15 1fbf n GLY 273 Ca 0.13 -1.71 -0.05 0.00 0.00 0.00 0.00 46.02 44.39 1fbf n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fbf n LYS 274 N -0.74 1.31 -2.96 1.61 4.81 -1.26 -4.72 118.16 116.21 1fbf n LYS 274 Ca 0.00 0.03 -0.40 0.00 -0.87 0.00 0.00 58.31 57.07 1fbf n LYS 274 Cb 0.00 -1.18 -0.05 0.00 0.02 0.00 0.00 35.03 33.82 1fbf n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1fbf s LEU 275 N -5.11 4.50 0.24 3.14 1.43 -1.25 -4.80 118.68 116.84 1fbf s LEU 275 Ca -0.09 1.54 -0.30 0.00 -1.03 0.00 0.00 54.13 54.26 1fbf s LEU 275 Cb 0.03 -3.28 -0.09 0.00 0.03 0.00 0.00 46.19 42.88 1fbf s LEU 275 CO 0.24 0.07 1.21 -0.13 0.23 0.00 0.00 176.35 177.97 1fbf s ARG 276 N -0.39 4.49 0.05 1.70 3.00 -1.26 -0.97 118.95 125.56 1fbf s ARG 276 Ca 0.38 1.95 -0.27 0.00 0.00 0.00 0.00 55.73 57.78 1fbf s ARG 276 Cb -0.22 -3.19 -0.17 0.00 0.00 0.00 0.00 34.95 31.38 1fbf s ARG 276 CO 0.25 -0.05 1.47 1.25 0.00 0.00 0.00 175.30 178.22 1fbf h LEU 277 N 4.52 -0.42 -0.85 2.53 5.85 -0.97 0.89 115.31 126.85 1fbf h LEU 277 Ca -0.46 -0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.07 1fbf h LEU 277 Cb 1.22 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 1fbf h LEU 277 CO 0.71 -0.17 -0.40 -0.07 -0.34 0.00 0.00 178.44 178.17 1fbf h LEU 278 N -0.65 0.37 -1.27 2.25 3.38 -1.78 -0.97 115.31 116.64 1fbf h LEU 278 Ca -0.05 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1fbf h LEU 278 Cb 0.47 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1fbf h LEU 278 CO 0.08 0.74 0.00 0.00 0.09 0.00 0.00 178.44 179.35 1fbf n TYR 279 N -4.03 0.00 0.04 1.13 0.18 -1.23 -4.61 117.16 108.65 1fbf n TYR 279 Ca -0.01 -0.09 0.00 0.00 1.88 0.00 0.00 57.90 59.67 1fbf n TYR 279 Cb 0.49 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.44 1fbf n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1fbf n GLU 280 N -0.09 0.00 0.09 -3.48 1.02 -0.35 -4.33 120.64 113.51 1fbf n GLU 280 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 1fbf n GLU 280 Cb 0.08 -0.49 -0.08 0.00 -0.02 0.00 0.00 31.44 30.92 1fbf n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fbf h ASN 282 N -0.68 0.60 -0.17 0.00 -0.26 -1.41 -0.48 115.58 113.19 1fbf h ASN 282 Ca -0.03 -0.00 0.05 0.00 -0.56 0.00 0.00 56.30 55.75 1fbf h ASN 282 Cb 0.48 -0.13 -0.05 0.00 -1.06 0.00 0.00 38.32 37.56 1fbf h ASN 282 CO 0.04 0.42 -0.13 -0.65 -1.06 0.00 0.00 177.43 176.06 1fbf h PRO 283 N 0.72 -0.14 -0.45 0.81 0.11 -1.82 0.88 132.00 132.12 1fbf h PRO 283 Ca 0.22 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.32 1fbf h PRO 283 Cb -0.02 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 1fbf h PRO 283 CO -0.08 -0.09 0.21 0.52 -0.21 0.00 0.00 178.00 178.35 1fbf h MET 284 N -0.14 0.65 -0.72 1.05 2.86 -1.49 -1.03 114.93 116.10 1fbf h MET 284 Ca 0.11 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1fbf h MET 284 Cb 0.30 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1fbf h MET 284 CO -0.26 0.56 0.30 0.00 1.06 0.00 0.00 176.91 178.58 1fbf h ALA 285 N 1.06 1.17 -0.31 6.32 0.00 -0.88 0.84 119.26 127.46 1fbf h ALA 285 Ca 0.15 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1fbf h ALA 285 Cb 0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1fbf h ALA 285 CO -0.02 0.61 -0.04 -0.92 0.00 0.00 0.00 179.25 178.87 1fbf h TYR 286 N 1.04 0.51 -0.07 0.00 5.03 -0.41 -1.07 116.97 122.01 1fbf h TYR 286 Ca 0.25 -0.06 -0.21 0.00 2.58 0.00 0.00 58.73 61.29 1fbf h TYR 286 Cb 0.18 -0.14 0.01 0.00 1.55 0.00 0.00 36.73 38.32 1fbf h TYR 286 CO 0.02 0.53 -0.78 0.28 -1.32 0.00 0.00 178.16 176.89 1fbf h VAL 287 N 0.46 1.32 0.63 1.81 2.07 0.25 -2.23 116.25 120.56 1fbf h VAL 287 Ca 0.10 -2.05 -0.03 0.00 0.82 0.00 0.00 66.70 65.54 1fbf h VAL 287 Cb 0.37 2.26 0.01 0.00 -1.52 0.00 0.00 31.29 32.41 1fbf h VAL 287 CO 0.02 0.63 -0.30 0.24 0.02 0.00 0.00 177.57 178.17 1fbf h MET 288 N 0.29 -0.82 -0.81 1.57 2.86 -0.70 -2.45 114.93 114.88 1fbf h MET 288 Ca -0.08 0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1fbf h MET 288 Cb 1.43 0.19 -0.04 0.00 0.06 0.00 0.00 31.60 33.24 1fbf h MET 288 CO 0.16 -0.51 0.53 0.93 1.06 0.00 0.00 176.91 179.08 1fbf h GLU 289 N -0.97 1.01 0.00 1.72 5.08 -1.28 0.20 114.58 120.34 1fbf h GLU 289 Ca -0.09 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1fbf h GLU 289 Cb 0.69 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1fbf h GLU 289 CO 0.14 0.67 0.00 0.87 -1.00 0.00 0.00 179.01 179.69 1fbf h LYS 290 N 1.04 0.00 -0.45 2.33 1.79 -1.26 -1.21 116.57 118.81 1fbf h LYS 290 Ca 0.31 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 1fbf h LYS 290 Cb -0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 1fbf h LYS 290 CO -0.08 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.29 1fbf n ALA 291 N -2.04 2.36 -0.36 3.86 0.00 0.26 -4.54 120.51 120.05 1fbf n ALA 291 Ca -0.01 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.34 1fbf n ALA 291 Cb 0.16 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1fbf n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fbf n GLY 292 N 1.26 0.81 1.39 0.00 0.00 -0.46 -1.27 105.19 106.92 1fbf n GLY 292 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 1fbf n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbf n GLY 293 N -2.33 0.56 3.31 -0.02 0.00 0.45 -4.46 105.19 102.71 1fbf n GLY 293 Ca 0.00 -1.96 -0.18 0.00 0.00 0.00 0.00 46.02 43.88 1fbf n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fbf s LEU 294 N 0.00 2.51 -0.12 0.99 1.43 -0.82 -3.72 118.68 118.95 1fbf s LEU 294 Ca 0.24 -0.95 -0.05 0.00 -1.03 0.00 0.00 54.13 52.34 1fbf s LEU 294 Cb -0.01 -0.61 0.06 0.00 0.03 0.00 0.00 46.19 45.65 1fbf s LEU 294 CO 0.16 -0.18 0.25 0.00 0.23 0.00 0.00 176.35 176.82 1fbf s ALA 295 N -2.74 -0.54 0.14 4.21 0.00 -1.26 -2.29 121.76 119.27 1fbf s ALA 295 Ca 0.18 0.94 -0.01 0.00 0.00 0.00 0.00 51.96 53.06 1fbf s ALA 295 Cb -0.02 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 1fbf s ALA 295 CO 0.05 -0.50 0.07 -0.08 0.00 0.00 0.00 175.76 175.31 1fbf s THR 296 N 2.04 0.09 -1.78 0.00 -1.32 -0.98 -1.82 115.64 111.87 1fbf s THR 296 Ca -0.02 -1.89 0.19 0.00 -1.21 0.00 0.00 61.69 58.76 1fbf s THR 296 Cb -0.11 -2.07 0.60 0.00 -1.51 0.00 0.00 72.50 69.40 1fbf s THR 296 CO -0.08 -0.42 1.50 0.35 -2.21 0.00 0.00 174.62 173.75 1fbf n THR 297 N -0.11 1.08 -1.11 5.08 -2.24 -0.30 -1.01 114.28 115.66 1fbf n THR 297 Ca -0.05 -0.92 -0.04 0.00 -2.27 0.00 0.00 64.05 60.77 1fbf n THR 297 Cb 0.64 0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 69.19 1fbf n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbf n GLY 298 N 1.41 0.68 1.28 3.38 0.00 -1.26 -4.68 105.19 106.00 1fbf n GLY 298 Ca 0.22 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1fbf n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fbf n LYS 299 N -2.70 0.00 -4.16 1.61 5.02 -1.26 -4.92 118.16 111.76 1fbf n LYS 299 Ca -0.04 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.15 1fbf n LYS 299 Cb 0.15 -0.03 -0.10 0.00 -0.02 0.00 0.00 35.03 35.04 1fbf n LYS 299 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1fbf s GLU 300 N -1.64 0.88 0.43 1.97 1.03 -1.26 -5.13 118.70 114.98 1fbf s GLU 300 Ca 0.00 -1.40 -0.24 0.00 0.03 0.00 0.00 54.97 53.36 1fbf s GLU 300 Cb 0.00 0.10 -0.08 0.00 -0.80 0.00 0.00 34.13 33.35 1fbf s GLU 300 CO 0.00 -0.18 1.22 0.00 -1.33 0.00 0.00 175.26 174.96 1fbf s ALA 301 N -3.91 3.09 0.08 -0.84 0.00 -1.26 -1.15 121.76 117.77 1fbf s ALA 301 Ca 0.19 1.05 -0.18 0.00 0.00 0.00 0.00 51.96 53.02 1fbf s ALA 301 Cb 0.07 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.68 1fbf s ALA 301 CO -0.01 -0.71 1.50 0.28 0.00 0.00 0.00 175.76 176.82 1fbf h VAL 302 N 2.14 1.27 0.00 0.00 2.07 -1.67 -3.13 116.25 116.93 1fbf h VAL 302 Ca -0.49 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.06 1fbf h VAL 302 Cb 1.25 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.43 1fbf h VAL 302 CO 0.61 0.30 -0.01 -0.07 0.02 0.00 0.00 177.57 178.42 1fbf h LEU 303 N 0.21 0.00 -1.08 2.57 3.38 -1.92 -1.13 115.31 117.34 1fbf h LEU 303 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1fbf h LEU 303 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1fbf h LEU 303 CO 0.02 0.01 -0.08 0.47 0.09 0.00 0.00 178.44 178.95 1fbf n ASP 304 N -3.22 1.76 -4.74 -0.43 8.00 -1.18 0.03 116.55 116.77 1fbf n ASP 304 Ca -0.02 -1.49 -0.41 0.00 0.71 0.00 0.00 54.79 53.58 1fbf n ASP 304 Cb 0.13 0.06 -0.04 0.00 -0.02 0.00 0.00 41.12 41.24 1fbf n ASP 304 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1fbf s ILE 305 N -2.12 3.79 -0.37 0.53 1.01 -0.43 -4.94 121.20 118.67 1fbf s ILE 305 Ca 0.32 1.61 -0.14 0.00 0.00 0.00 0.00 60.65 62.44 1fbf s ILE 305 Cb 0.20 -4.03 -0.00 0.00 0.01 0.00 0.00 42.46 38.64 1fbf s ILE 305 CO 0.38 0.31 0.31 -0.69 0.00 0.00 0.00 174.94 175.24 1fbf s VAL 306 N -0.51 5.23 0.34 2.92 1.01 -1.26 -3.92 120.40 124.22 1fbf s VAL 306 Ca 0.48 -0.30 -0.26 0.00 0.00 0.00 0.00 61.98 61.90 1fbf s VAL 306 Cb -0.30 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.15 1fbf s VAL 306 CO 0.36 -0.16 1.01 -2.16 0.00 0.00 0.00 175.10 174.16 1fbf s PRO 307 N 1.82 4.43 -0.11 2.72 0.04 -1.26 -4.96 135.00 137.68 1fbf s PRO 307 Ca 0.08 1.49 0.05 0.00 0.04 0.00 0.00 61.00 62.66 1fbf s PRO 307 Cb -0.18 -2.78 -0.10 0.00 0.04 0.00 0.00 34.50 31.49 1fbf s PRO 307 CO 0.11 0.10 -0.04 0.25 0.04 0.00 0.00 177.00 177.46 1fbf n THR 308 N 0.44 0.69 -5.14 1.26 -2.24 -1.26 -4.79 114.28 103.23 1fbf n THR 308 Ca 0.03 -0.34 -0.32 0.00 -2.27 0.00 0.00 64.05 61.15 1fbf n THR 308 Cb 0.49 -0.84 -0.16 0.00 -2.10 0.00 0.00 70.33 67.72 1fbf n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fbf s ASP 309 N -4.70 3.32 0.25 3.42 2.15 -1.26 -5.01 116.67 114.84 1fbf s ASP 309 Ca -0.11 -0.46 0.18 0.00 0.43 0.00 0.00 52.55 52.59 1fbf s ASP 309 Cb 0.04 -1.08 0.94 0.00 -0.30 0.00 0.00 42.92 42.52 1fbf s ASP 309 CO 0.34 0.23 1.55 2.30 -0.17 0.00 0.00 175.17 179.41 1fbf n ILE 310 N 3.09 1.19 -0.86 4.11 -5.35 -1.26 -2.24 119.36 118.05 1fbf n ILE 310 Ca -0.18 0.65 0.08 0.00 -0.27 0.00 0.00 62.75 63.03 1fbf n ILE 310 Cb 0.52 -1.64 0.20 0.00 -1.74 0.00 0.00 39.64 36.98 1fbf n ILE 310 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1fbf n HIS 311 N -2.11 0.57 -2.35 4.28 8.25 -1.26 -4.48 115.22 118.12 1fbf n HIS 311 Ca -0.01 -0.84 -0.36 0.00 -0.26 0.00 0.00 57.72 56.25 1fbf n HIS 311 Cb 0.05 -0.22 -0.02 0.00 1.12 0.00 0.00 29.99 30.92 1fbf n HIS 311 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1fbf s GLN 312 N -2.51 3.80 0.54 -0.41 -2.07 -0.95 -4.78 119.66 113.27 1fbf s GLN 312 Ca 0.34 1.65 -0.01 0.00 -1.82 0.00 0.00 55.36 55.53 1fbf s GLN 312 Cb 0.28 -2.35 0.02 0.00 -1.09 0.00 0.00 33.01 29.87 1fbf s GLN 312 CO 0.07 -0.49 0.78 1.03 -1.32 0.00 0.00 175.29 175.37 1fbf s ARG 313 N -2.78 2.72 -0.07 9.60 0.52 -1.26 -0.39 118.95 127.28 1fbf s ARG 313 Ca 0.64 -0.53 -0.08 0.00 -0.52 0.00 0.00 55.73 55.23 1fbf s ARG 313 Cb -0.25 -2.45 0.02 0.00 0.52 0.00 0.00 34.95 32.79 1fbf s ARG 313 CO 0.31 -0.63 0.23 0.00 0.02 0.00 0.00 175.30 175.22 1fbf s ALA 314 N -2.78 -0.56 0.43 2.13 0.00 -0.15 -4.61 121.76 116.23 1fbf s ALA 314 Ca 0.54 0.55 -0.26 0.00 0.00 0.00 0.00 51.96 52.79 1fbf s ALA 314 Cb -0.10 -0.30 -0.09 0.00 0.00 0.00 0.00 23.12 22.62 1fbf s ALA 314 CO 0.40 -0.13 1.46 -2.30 0.00 0.00 0.00 175.76 175.19 1fbf n PRO 315 N 2.70 2.40 -3.95 0.00 -0.02 -1.10 -3.75 135.00 131.29 1fbf n PRO 315 Ca -0.14 0.85 -0.15 0.00 -2.02 0.00 0.00 63.50 62.04 1fbf n PRO 315 Cb 0.58 -2.65 -0.15 0.00 -0.02 0.00 0.00 33.50 31.26 1fbf n PRO 315 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1fbf s ILE 316 N -1.17 0.14 -0.18 4.25 1.10 -0.59 -4.35 121.20 120.41 1fbf s ILE 316 Ca 0.59 -0.01 -0.01 0.00 -0.51 0.00 0.00 60.65 60.71 1fbf s ILE 316 Cb -0.45 -0.18 0.05 0.00 0.15 0.00 0.00 42.46 42.03 1fbf s ILE 316 CO 0.60 0.08 -0.01 -0.63 -2.11 0.00 0.00 174.94 172.87 1fbf s ILE 317 N 0.38 0.83 0.03 2.00 1.01 -0.18 -0.81 121.20 124.46 1fbf s ILE 317 Ca -0.03 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.03 1fbf s ILE 317 Cb -0.06 -1.16 -0.02 0.00 0.01 0.00 0.00 42.46 41.23 1fbf s ILE 317 CO -0.01 -0.04 -0.05 -1.48 0.00 0.00 0.00 174.94 173.37 1fbf s LEU 318 N 1.74 2.29 0.00 2.97 0.05 -0.12 -2.32 118.68 123.28 1fbf s LEU 318 Ca -0.00 -0.60 0.00 0.00 0.05 0.00 0.00 54.13 53.58 1fbf s LEU 318 Cb -0.16 0.02 0.00 0.00 -2.05 0.00 0.00 46.19 43.99 1fbf s LEU 318 CO -0.07 -0.31 0.00 0.61 -0.55 0.00 0.00 176.35 176.03 1fbf n GLY 319 N 1.31 -0.43 3.63 -3.48 0.00 -0.97 -1.16 105.19 104.08 1fbf n GLY 319 Ca -0.22 -1.12 -0.43 0.00 0.00 0.00 0.00 46.02 44.26 1fbf n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fbf n SER 320 N 0.00 1.70 0.30 1.61 7.64 -0.15 -1.94 113.62 122.78 1fbf n SER 320 Ca 0.00 1.14 -0.16 0.00 1.01 0.00 0.00 58.87 60.86 1fbf n SER 320 Cb 0.00 -1.36 -0.09 0.00 -1.01 0.00 0.00 64.21 61.75 1fbf n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1fbf h PRO 321 N 2.01 -0.71 -0.89 1.43 0.13 -1.63 -2.81 132.00 129.53 1fbf h PRO 321 Ca -0.43 0.05 0.15 0.00 -0.87 0.00 0.00 66.00 64.90 1fbf h PRO 321 Cb 1.32 0.16 -0.07 0.00 0.13 0.00 0.00 31.00 32.54 1fbf h PRO 321 CO 0.60 -0.45 0.58 0.93 -0.23 0.00 0.00 178.00 179.43 1fbf h GLU 322 N -0.79 0.62 -0.19 0.86 5.08 -1.32 0.30 114.58 119.14 1fbf h GLU 322 Ca -0.07 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 1fbf h GLU 322 Cb 0.59 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1fbf h GLU 322 CO 0.12 0.41 -0.23 -0.44 -1.00 0.00 0.00 179.01 177.88 1fbf h ASP 323 N 0.64 0.53 -0.01 1.42 3.32 -1.70 0.27 116.42 120.89 1fbf h ASP 323 Ca 0.45 -0.50 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 1fbf h ASP 323 Cb 0.80 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1fbf h ASP 323 CO -0.21 0.92 -0.30 0.58 -1.72 0.00 0.00 179.24 178.52 1fbf h VAL 324 N 0.15 1.28 -0.24 -1.35 2.07 -0.74 -1.77 116.25 115.65 1fbf h VAL 324 Ca 0.03 -1.34 -0.00 0.00 0.82 0.00 0.00 66.70 66.20 1fbf h VAL 324 Cb 0.79 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 1fbf h VAL 324 CO 0.05 0.42 0.14 0.74 0.02 0.00 0.00 177.57 178.95 1fbf h THR 325 N 0.40 1.10 -0.74 2.57 2.02 -1.07 -0.05 112.91 117.13 1fbf h THR 325 Ca 0.05 -0.26 0.09 0.00 0.77 0.00 0.00 66.41 67.06 1fbf h THR 325 Cb 0.72 0.84 -0.07 0.00 -1.74 0.00 0.00 68.15 67.90 1fbf h THR 325 CO 0.06 0.10 0.40 -0.08 0.37 0.00 0.00 175.52 176.36 1fbf h GLU 326 N 0.29 0.67 -0.46 6.66 4.81 -0.23 -0.27 114.58 126.06 1fbf h GLU 326 Ca 0.09 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1fbf h GLU 326 Cb 0.04 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1fbf h GLU 326 CO -0.02 0.44 -0.04 1.25 -0.73 0.00 0.00 179.01 179.92 1fbf h LEU 327 N 0.69 0.75 -1.02 1.64 5.85 -0.76 -2.36 115.31 120.09 1fbf h LEU 327 Ca 0.36 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.78 1fbf h LEU 327 Cb 0.32 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1fbf h LEU 327 CO -0.24 0.84 -0.47 -0.07 -0.34 0.00 0.00 178.44 178.16 1fbf h LEU 328 N 0.71 0.06 0.15 2.25 3.38 0.61 -0.49 115.31 121.98 1fbf h LEU 328 Ca 0.13 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1fbf h LEU 328 Cb 0.49 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1fbf h LEU 328 CO 0.02 0.52 -0.07 -0.33 0.09 0.00 0.00 178.44 178.67 1fbf h GLU 329 N 0.05 -0.20 -0.91 1.13 5.08 -0.73 -1.43 114.58 117.56 1fbf h GLU 329 Ca -0.00 0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.57 1fbf h GLU 329 Cb 0.84 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.07 1fbf h GLU 329 CO 0.06 0.12 0.60 0.82 -1.00 0.00 0.00 179.01 179.61 1fbf h ILE 330 N -0.52 0.70 -0.01 3.13 2.04 -1.20 0.50 117.51 122.15 1fbf h ILE 330 Ca -0.02 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1fbf h ILE 330 Cb 0.41 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1fbf h ILE 330 CO 0.03 0.09 0.00 1.88 0.00 0.00 0.00 178.15 180.15 1fbf h TYR 331 N 0.49 0.02 -0.00 1.37 0.05 -0.54 -2.99 116.97 115.36 1fbf h TYR 331 Ca 0.48 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.26 1fbf h TYR 331 Cb 1.08 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.81 1fbf h TYR 331 CO -0.00 0.30 -0.51 0.00 -1.05 0.00 0.00 178.16 176.89 1fbf n GLN 332 N -4.94 0.37 0.27 4.88 10.64 -0.59 -2.56 117.38 125.45 1fbf n GLN 332 Ca -0.08 -0.25 0.18 0.00 -1.83 0.00 0.00 57.00 55.02 1fbf n GLN 332 Cb 0.16 -1.49 0.73 0.00 -0.86 0.00 0.00 30.24 28.78 1fbf n GLN 332 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 1fbf h LYS 333 N 0.60 0.00 -1.66 2.61 3.64 -0.06 -2.15 116.57 119.55 1fbf h LYS 333 Ca 0.00 0.00 -0.73 0.00 -1.27 0.00 0.00 60.65 58.65 1fbf h LYS 333 Cb 0.53 0.00 -0.27 0.00 -0.41 0.00 0.00 32.23 32.07 1fbf h LYS 333 CO 0.00 0.00 0.99 0.72 -2.27 0.00 0.00 179.45 178.89 1fbf n HIS 334 N -3.02 3.02 -0.92 1.91 8.25 -1.06 -5.05 115.22 118.35 1fbf n HIS 334 Ca 0.00 -2.55 0.00 0.00 -0.26 0.00 0.00 57.72 54.92 1fbf n HIS 334 Cb 0.27 -1.28 0.00 0.00 1.12 0.00 0.00 29.99 30.10 1fbf n HIS 334 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98