#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbf n PHE 6 N 0.00 -4.40 -3.64 0.00 7.35 -1.26 -5.01 117.46 110.50 1fbf n PHE 6 Ca 0.00 2.60 -0.37 0.00 -0.76 0.00 0.00 57.45 58.93 1fbf n PHE 6 Cb 0.00 -3.73 -0.06 0.00 0.35 0.00 0.00 39.48 36.04 1fbf n PHE 6 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1fbf s ASP 7 N -0.57 6.65 0.00 -2.13 -1.08 -1.26 -5.01 116.67 113.27 1fbf s ASP 7 Ca -0.07 0.77 0.27 0.00 -0.52 0.00 0.00 52.55 53.00 1fbf s ASP 7 Cb 0.00 -2.18 0.94 0.00 -1.46 0.00 0.00 42.92 40.23 1fbf s ASP 7 CO 0.20 0.32 1.69 0.35 0.52 0.00 0.00 175.17 178.25 1fbf n THR 8 N 1.65 0.00 -3.12 1.71 -2.24 -1.26 -4.40 114.28 106.61 1fbf n THR 8 Ca -0.14 -0.08 -0.23 0.00 -2.27 0.00 0.00 64.05 61.33 1fbf n THR 8 Cb 0.53 0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.85 1fbf n THR 8 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1fbf n ASN 9 N -0.92 2.53 -4.68 3.42 5.15 -1.26 -5.08 115.26 114.43 1fbf n ASN 9 Ca 0.12 -3.29 -0.43 0.00 -0.60 0.00 0.00 54.58 50.39 1fbf n ASN 9 Cb 0.32 -0.61 -0.02 0.00 -0.53 0.00 0.00 39.78 38.94 1fbf n ASN 9 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1fbf s ILE 10 N -3.08 4.34 -0.84 -1.44 1.01 -1.26 -4.97 121.20 114.96 1fbf s ILE 10 Ca 0.43 1.64 -0.20 0.00 0.00 0.00 0.00 60.65 62.52 1fbf s ILE 10 Cb 0.28 -4.06 0.11 0.00 0.01 0.00 0.00 42.46 38.80 1fbf s ILE 10 CO -0.10 -0.06 1.07 -0.69 0.00 0.00 0.00 174.94 175.17 1fbf s VAL 11 N 2.68 4.58 0.64 2.92 1.01 -1.26 -4.97 120.40 125.99 1fbf s VAL 11 Ca 0.54 -1.15 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 1fbf s VAL 11 Cb -0.22 -4.75 0.01 0.00 0.00 0.00 0.00 36.38 31.41 1fbf s VAL 11 CO 0.18 -1.50 0.99 0.42 0.00 0.00 0.00 175.10 175.19 1fbf s THR 12 N 3.20 3.67 0.21 3.92 -4.23 -1.26 -1.79 115.64 119.36 1fbf s THR 12 Ca 0.29 0.27 -0.10 0.00 -1.18 0.00 0.00 61.69 60.97 1fbf s THR 12 Cb -0.09 -3.50 0.14 0.00 1.34 0.00 0.00 72.50 70.39 1fbf s THR 12 CO -0.03 -0.58 1.84 0.25 -0.54 0.00 0.00 174.62 175.56 1fbf h LEU 13 N -0.38 0.69 0.08 4.79 5.85 -1.76 -0.32 115.31 124.26 1fbf h LEU 13 Ca -0.45 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.28 1fbf h LEU 13 Cb 1.25 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 1fbf h LEU 13 CO 0.62 0.47 -0.13 0.74 -0.34 0.00 0.00 178.44 179.80 1fbf h THR 14 N 0.82 0.70 -0.19 1.05 2.02 -1.93 -0.67 112.91 114.72 1fbf h THR 14 Ca 0.28 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.51 1fbf h THR 14 Cb 0.05 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.11 1fbf h THR 14 CO -0.12 0.00 -0.11 -0.09 0.37 0.00 0.00 175.52 175.57 1fbf h ARG 15 N -0.26 -0.09 -0.30 6.66 2.43 -1.83 -2.56 114.38 118.44 1fbf h ARG 15 Ca 0.02 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1fbf h ARG 15 Cb 0.27 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1fbf h ARG 15 CO -0.07 -0.06 0.19 0.35 -1.51 0.00 0.00 179.97 178.87 1fbf h PHE 16 N -0.10 0.36 -0.23 2.20 3.04 -0.38 -1.66 116.94 120.17 1fbf h PHE 16 Ca 0.11 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.03 1fbf h PHE 16 Cb 0.26 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 1fbf h PHE 16 CO -0.26 0.23 -0.00 0.28 -2.02 0.00 0.00 178.31 176.53 1fbf h VAL 17 N 0.39 1.15 0.00 1.41 2.07 -1.05 -1.56 116.25 118.66 1fbf h VAL 17 Ca 0.11 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1fbf h VAL 17 Cb -0.04 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1fbf h VAL 17 CO -0.03 0.20 -0.03 0.24 0.02 0.00 0.00 177.57 177.96 1fbf h MET 18 N 0.34 0.00 -0.81 1.57 2.86 -0.89 0.47 114.93 118.47 1fbf h MET 18 Ca 0.08 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.51 1fbf h MET 18 Cb 0.23 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 31.77 1fbf h MET 18 CO 0.01 0.03 0.26 0.39 1.06 0.00 0.00 176.91 178.66 1fbf n GLU 19 N -3.16 3.26 0.06 1.72 1.02 -0.59 -2.76 120.64 120.19 1fbf n GLU 19 Ca -0.00 -2.62 0.00 0.00 -0.02 0.00 0.00 57.16 54.52 1fbf n GLU 19 Cb 0.28 -2.08 0.00 0.00 -0.02 0.00 0.00 31.44 29.62 1fbf n GLU 19 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1fbf n GLN 20 N -0.14 0.00 0.29 3.49 1.13 -0.68 -4.77 117.38 116.70 1fbf n GLN 20 Ca 0.36 0.00 0.16 0.00 -1.94 0.00 0.00 57.00 55.59 1fbf n GLN 20 Cb 1.27 -0.12 0.86 0.00 0.11 0.00 0.00 30.24 32.37 1fbf n GLN 20 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1fbf h GLY 21 N 0.00 0.00 0.00 1.08 0.00 -0.26 -3.18 103.07 100.71 1fbf h GLY 21 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1fbf h GLY 21 CO 0.00 0.00 -1.08 -0.09 0.00 0.00 0.00 176.54 175.37 1fbf h ARG 22 N 0.00 0.00 -0.20 4.80 9.65 -1.71 0.03 114.38 126.95 1fbf h ARG 22 Ca 0.00 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 58.94 1fbf h ARG 22 Cb 0.32 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 1fbf h ARG 22 CO 0.00 0.93 0.24 1.57 2.80 0.00 0.00 179.97 185.52 1fbf h LYS 23 N -1.00 0.00 -0.48 0.20 2.10 -1.79 0.15 116.57 115.76 1fbf h LYS 23 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 1fbf h LYS 23 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1fbf h LYS 23 CO -0.18 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.27 1fbf n ALA 24 N -2.30 2.66 -2.31 0.07 0.00 -1.21 -4.89 120.51 112.54 1fbf n ALA 24 Ca 0.02 -0.62 -0.11 0.00 0.00 0.00 0.00 53.44 52.73 1fbf n ALA 24 Cb 0.37 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 1fbf n ALA 24 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1fbf n ARG 25 N 0.35 -2.16 0.00 0.00 0.63 0.54 -4.86 116.66 111.17 1fbf n ARG 25 Ca 0.11 0.56 0.00 0.00 -0.92 0.00 0.00 57.85 57.60 1fbf n ARG 25 Cb 0.39 -5.11 0.00 0.00 0.45 0.00 0.00 32.46 28.19 1fbf n ARG 25 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1fbf n GLY 26 N -0.71 -2.10 0.23 5.14 0.00 -0.00 -4.97 105.19 102.78 1fbf n GLY 26 Ca -0.13 -1.48 -0.15 0.00 0.00 0.00 0.00 46.02 44.26 1fbf n GLY 26 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1fbf h THR 27 N -1.13 0.62 0.00 2.61 1.35 -1.89 -3.46 112.91 111.01 1fbf h THR 27 Ca 0.00 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 1fbf h THR 27 Cb 0.00 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 67.14 1fbf h THR 27 CO 0.00 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 1fbf n GLY 28 N -1.02 0.27 0.12 5.82 0.00 -1.26 -4.69 105.19 104.43 1fbf n GLY 28 Ca -0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 1fbf n GLY 28 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1fbf n GLU 29 N -1.65 0.65 -0.21 1.61 2.13 -1.26 -3.28 120.64 118.63 1fbf n GLU 29 Ca 0.00 0.38 -0.04 0.00 0.66 0.00 0.00 57.16 58.16 1fbf n GLU 29 Cb 0.07 -1.68 0.02 0.00 0.27 0.00 0.00 31.44 30.12 1fbf n GLU 29 CO 0.00 0.00 0.00 1.98 -0.41 0.00 0.00 177.13 178.70 1fbf h MET 30 N -0.48 -0.12 -0.68 5.31 4.05 -1.95 0.16 114.93 121.22 1fbf h MET 30 Ca -0.44 0.01 0.13 0.00 -0.28 0.00 0.00 59.70 59.12 1fbf h MET 30 Cb 1.68 0.03 -0.10 0.00 -0.80 0.00 0.00 31.60 32.41 1fbf h MET 30 CO -0.11 -0.08 0.17 1.15 0.23 0.00 0.00 176.91 178.28 1fbf h THR 31 N -0.12 0.59 -0.22 -0.77 2.02 -1.94 0.17 112.91 112.64 1fbf h THR 31 Ca 0.26 -0.10 -0.08 0.00 0.77 0.00 0.00 66.41 67.26 1fbf h THR 31 Cb 0.54 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1fbf h THR 31 CO -0.69 0.05 -0.21 1.56 0.37 0.00 0.00 175.52 176.60 1fbf h GLN 32 N 0.29 0.39 0.62 6.66 4.20 -0.82 0.19 115.11 126.65 1fbf h GLN 32 Ca 0.37 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.92 1fbf h GLN 32 Cb 0.58 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.33 1fbf h GLN 32 CO -0.45 0.59 -0.30 1.25 -0.67 0.00 0.00 178.83 179.25 1fbf h LEU 33 N 0.36 -0.71 -0.39 1.46 6.46 0.18 -2.60 115.31 120.06 1fbf h LEU 33 Ca 0.06 0.02 0.07 0.00 -0.12 0.00 0.00 57.88 57.91 1fbf h LEU 33 Cb 0.57 0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 40.62 1fbf h LEU 33 CO 0.04 -0.41 0.01 -0.07 -0.62 0.00 0.00 178.44 177.39 1fbf h LEU 34 N -1.03 -0.14 -0.99 2.25 3.38 -0.57 -0.26 115.31 117.94 1fbf h LEU 34 Ca -0.09 0.09 0.22 0.00 0.09 0.00 0.00 57.88 58.19 1fbf h LEU 34 Cb 0.64 0.15 -0.12 0.00 0.09 0.00 0.00 40.66 41.43 1fbf h LEU 34 CO 0.14 -0.03 0.58 -1.13 0.09 0.00 0.00 178.44 178.08 1fbf h ASN 35 N 0.11 0.68 -0.47 -0.43 -1.24 -0.68 0.74 115.58 114.29 1fbf h ASN 35 Ca 0.19 0.12 -0.08 0.00 0.71 0.00 0.00 56.30 57.25 1fbf h ASN 35 Cb 0.27 0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.32 1fbf h ASN 35 CO -0.31 0.15 -0.02 0.28 -1.29 0.00 0.00 177.43 176.24 1fbf h SER 36 N 0.62 0.83 -0.33 1.15 0.02 -0.68 -2.58 113.55 112.59 1fbf h SER 36 Ca 0.61 -0.32 -0.03 0.00 -0.84 0.00 0.00 61.79 61.21 1fbf h SER 36 Cb 1.09 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.39 1fbf h SER 36 CO -0.45 0.95 0.12 0.25 -1.14 0.00 0.00 176.83 176.56 1fbf h LEU 37 N 0.69 0.52 -0.92 5.07 5.85 0.19 -1.02 115.31 125.70 1fbf h LEU 37 Ca 0.13 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1fbf h LEU 37 Cb 0.53 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1fbf h LEU 37 CO 0.03 0.51 0.09 0.00 -0.34 0.00 0.00 178.44 178.73 1fbf h THR 39 N 0.84 1.05 -0.08 0.00 2.02 -0.82 -1.28 112.91 114.64 1fbf h THR 39 Ca 0.17 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.24 1fbf h THR 39 Cb 0.37 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1fbf h THR 39 CO 0.01 0.06 0.05 0.00 0.37 0.00 0.00 175.52 176.01 1fbf h ALA 40 N 1.10 0.11 -0.98 6.16 0.00 -1.03 -2.03 119.26 122.59 1fbf h ALA 40 Ca 0.10 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1fbf h ALA 40 Cb -0.03 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.65 1fbf h ALA 40 CO -0.03 -0.39 0.62 0.28 0.00 0.00 0.00 179.25 179.73 1fbf h VAL 41 N 0.09 0.99 -0.18 0.00 2.07 -0.80 0.13 116.25 118.56 1fbf h VAL 41 Ca 0.03 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 1fbf h VAL 41 Cb 0.01 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.63 1fbf h VAL 41 CO -0.01 0.19 -0.07 0.11 0.02 0.00 0.00 177.57 177.81 1fbf h LYS 42 N 1.05 0.37 -0.36 1.57 1.57 -0.94 -0.65 116.57 119.18 1fbf h LYS 42 Ca 0.46 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 59.04 1fbf h LYS 42 Cb 0.33 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1fbf h LYS 42 CO -0.22 0.66 0.07 0.00 -0.57 0.00 0.00 179.45 179.39 1fbf h ALA 43 N 0.70 1.46 -0.16 3.86 0.00 -1.00 -1.47 119.26 122.66 1fbf h ALA 43 Ca 0.04 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1fbf h ALA 43 Cb 0.54 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1fbf h ALA 43 CO 0.02 0.39 -0.37 0.82 0.00 0.00 0.00 179.25 180.12 1fbf h ILE 44 N 0.52 1.35 -0.76 0.00 2.04 -0.66 -2.66 117.51 117.33 1fbf h ILE 44 Ca 0.12 -1.63 0.14 0.00 1.00 0.00 0.00 64.86 64.49 1fbf h ILE 44 Cb 0.22 1.99 -0.09 0.00 -0.74 0.00 0.00 36.82 38.20 1fbf h ILE 44 CO -0.00 0.49 0.33 -1.28 0.00 0.00 0.00 178.15 177.69 1fbf h SER 45 N 0.16 0.34 -0.08 1.72 0.87 -0.43 -1.19 113.55 114.94 1fbf h SER 45 Ca -0.00 0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1fbf h SER 45 Cb 0.97 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.99 1fbf h SER 45 CO 0.08 0.14 0.01 0.74 -0.53 0.00 0.00 176.83 177.28 1fbf h THR 46 N 0.49 1.22 -0.98 2.23 2.02 -1.27 -1.50 112.91 115.12 1fbf h THR 46 Ca 0.41 -0.67 0.07 0.00 0.77 0.00 0.00 66.41 66.99 1fbf h THR 46 Cb 0.60 1.51 -0.07 0.00 -1.74 0.00 0.00 68.15 68.45 1fbf h THR 46 CO -0.38 0.19 0.62 0.00 0.37 0.00 0.00 175.52 176.33 1fbf h ALA 47 N 0.77 1.36 -0.27 6.16 0.00 -0.94 -0.69 119.26 125.66 1fbf h ALA 47 Ca 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1fbf h ALA 47 Cb 0.29 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1fbf h ALA 47 CO 0.00 0.39 0.04 0.28 0.00 0.00 0.00 179.25 179.97 1fbf h VAL 48 N 1.12 1.23 0.00 0.00 2.07 -1.19 0.14 116.25 119.63 1fbf h VAL 48 Ca 0.43 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1fbf h VAL 48 Cb 0.19 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1fbf h VAL 48 CO -0.18 0.25 -0.07 -0.09 0.02 0.00 0.00 177.57 177.50 1fbf h ARG 49 N 0.25 0.00 -0.20 1.57 2.43 -0.05 0.11 114.38 118.48 1fbf h ARG 49 Ca 0.08 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1fbf h ARG 49 Cb 0.33 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1fbf h ARG 49 CO 0.01 0.07 -0.00 1.63 -1.51 0.00 0.00 179.97 180.16 1fbf n LYS 50 N -3.96 2.49 -0.19 0.20 5.02 -0.79 -4.80 118.16 116.13 1fbf n LYS 50 Ca -0.03 -2.80 -0.00 0.00 -2.02 0.00 0.00 58.31 53.46 1fbf n LYS 50 Cb 0.16 -1.77 0.10 0.00 -0.02 0.00 0.00 35.03 33.50 1fbf n LYS 50 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fbf h ALA 51 N 1.35 0.70 0.00 7.82 0.00 0.14 0.07 119.26 129.34 1fbf h ALA 51 Ca 0.01 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1fbf h ALA 51 Cb 1.35 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1fbf h ALA 51 CO 0.18 -0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.57 1fbf n GLY 52 N -1.30 -0.80 0.00 0.00 0.00 -1.26 -2.73 105.19 99.10 1fbf n GLY 52 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1fbf n GLY 52 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1fbf n ILE 53 N -0.86 0.00 -0.10 -0.61 5.41 -0.03 -4.77 119.36 118.40 1fbf n ILE 53 Ca 0.14 -0.46 -0.23 0.00 1.00 0.00 0.00 62.75 63.20 1fbf n ILE 53 Cb 0.06 1.07 -0.12 0.00 -0.71 0.00 0.00 39.64 39.95 1fbf n ILE 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1fbf n ALA 54 N -0.16 1.15 0.00 -1.39 0.00 -0.96 -5.12 120.51 114.03 1fbf n ALA 54 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.54 1fbf n ALA 54 Cb 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.24 1fbf n ALA 54 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1fbf n HIS 55 N -3.77 0.00 0.07 0.00 -0.00 -1.26 -5.15 115.22 105.11 1fbf n HIS 55 Ca -0.43 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 57.71 1fbf n HIS 55 Cb 0.92 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.77 1fbf n HIS 55 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 1fbf h LYS 72 N 0.00 -0.21 -0.75 1.57 1.63 -2.01 -3.66 116.57 113.14 1fbf h LYS 72 Ca 0.00 0.01 0.15 0.00 -0.85 0.00 0.00 60.65 59.96 1fbf h LYS 72 Cb 0.00 0.05 -0.14 0.00 -0.60 0.00 0.00 32.23 31.54 1fbf h LYS 72 CO 0.00 -0.14 -0.20 -0.11 -3.45 0.00 0.00 179.45 175.55 1fbf n LEU 73 N -2.90 -0.30 -0.34 5.20 7.94 -1.26 0.32 117.00 125.66 1fbf n LEU 73 Ca -0.03 1.30 0.05 0.00 -1.11 0.00 0.00 56.01 56.22 1fbf n LEU 73 Cb 0.10 -0.38 0.20 0.00 0.53 0.00 0.00 43.42 43.87 1fbf n LEU 73 CO 0.06 -1.24 1.22 -2.24 -1.11 0.00 0.00 177.39 174.08 1fbf h ASP 74 N 0.00 0.89 -0.23 1.96 2.03 -1.94 0.29 116.42 119.42 1fbf h ASP 74 Ca 0.35 0.04 -0.02 0.00 -0.73 0.00 0.00 57.03 56.67 1fbf h ASP 74 Cb 0.54 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 38.88 1fbf h ASP 74 CO -0.77 0.51 0.07 0.58 -1.03 0.00 0.00 179.24 178.60 1fbf h VAL 75 N 0.99 1.20 -0.48 4.15 2.07 -0.57 0.06 116.25 123.67 1fbf h VAL 75 Ca 0.45 -0.64 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 1fbf h VAL 75 Cb 0.36 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1fbf h VAL 75 CO -0.23 0.20 0.01 -0.07 0.02 0.00 0.00 177.57 177.50 1fbf h LEU 76 N 0.20 0.76 -0.85 2.57 3.38 -0.89 0.33 115.31 120.81 1fbf h LEU 76 Ca 0.07 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1fbf h LEU 76 Cb 0.25 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1fbf h LEU 76 CO -0.00 0.82 0.55 0.28 0.09 0.00 0.00 178.44 180.18 1fbf h SER 77 N 0.74 0.93 -0.19 -0.43 0.02 -0.07 -1.81 113.55 112.74 1fbf h SER 77 Ca 0.15 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1fbf h SER 77 Cb 0.44 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1fbf h SER 77 CO 0.02 0.66 0.09 -1.13 -1.14 0.00 0.00 176.83 175.33 1fbf h ASN 78 N 1.10 0.26 -0.22 3.07 -1.24 0.89 0.35 115.58 119.79 1fbf h ASN 78 Ca 0.33 -0.12 -0.05 0.00 0.71 0.00 0.00 56.30 57.16 1fbf h ASN 78 Cb -0.05 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 38.91 1fbf h ASN 78 CO -0.09 0.31 -0.01 0.44 -1.29 0.00 0.00 177.43 176.79 1fbf h ASP 79 N 0.18 0.48 0.07 1.15 5.19 -0.68 -0.90 116.42 121.91 1fbf h ASP 79 Ca 0.07 -0.09 -0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1fbf h ASP 79 Cb 0.12 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1fbf h ASP 79 CO -0.01 0.55 -0.03 0.25 -3.12 0.00 0.00 179.24 176.88 1fbf h LEU 80 N 0.49 -0.08 -0.75 1.55 5.85 -0.49 -1.21 115.31 120.68 1fbf h LEU 80 Ca 0.11 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 1fbf h LEU 80 Cb 0.33 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 1fbf h LEU 80 CO 0.01 0.27 0.46 0.58 -0.34 0.00 0.00 178.44 179.42 1fbf h VAL 81 N -0.44 1.21 0.26 1.05 2.07 -0.61 -0.17 116.25 119.62 1fbf h VAL 81 Ca -0.01 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1fbf h VAL 81 Cb 0.39 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1fbf h VAL 81 CO 0.02 0.22 -0.14 0.40 0.02 0.00 0.00 177.57 178.08 1fbf h ILE 82 N 1.02 0.70 -0.59 4.57 2.04 -1.08 0.26 117.51 124.42 1fbf h ILE 82 Ca 0.27 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.16 1fbf h ILE 82 Cb -0.04 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 1fbf h ILE 82 CO -0.05 0.00 0.36 0.78 0.00 0.00 0.00 178.15 179.23 1fbf h ASN 83 N -0.38 0.57 -0.34 1.72 2.35 -0.51 -0.05 115.58 118.95 1fbf h ASN 83 Ca -0.03 0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.59 1fbf h ASN 83 Cb 0.30 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1fbf h ASN 83 CO 0.04 0.40 -0.28 -0.37 -1.65 0.00 0.00 177.43 175.57 1fbf h VAL 84 N 0.70 1.27 -0.35 2.81 -1.51 -0.90 -1.87 116.25 116.40 1fbf h VAL 84 Ca 0.24 -1.43 -0.03 0.00 -1.23 0.00 0.00 66.70 64.25 1fbf h VAL 84 Cb 0.04 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 30.46 1fbf h VAL 84 CO -0.11 0.48 0.09 -0.07 -1.23 0.00 0.00 177.57 176.73 1fbf h LEU 85 N 0.73 0.52 -0.27 4.19 3.38 -0.32 -2.44 115.31 121.11 1fbf h LEU 85 Ca 0.08 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.89 1fbf h LEU 85 Cb 0.83 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.38 1fbf h LEU 85 CO 0.07 0.62 -0.12 0.11 0.09 0.00 0.00 178.44 179.20 1fbf h LYS 86 N 0.41 -0.08 0.00 1.13 1.57 -0.88 -2.20 116.57 116.51 1fbf h LYS 86 Ca 0.11 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1fbf h LYS 86 Cb 0.29 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1fbf h LYS 86 CO 0.00 -0.06 0.00 0.43 -0.57 0.00 0.00 179.45 179.26 1fbf n SER 87 N -5.29 0.00 0.19 0.86 7.64 -0.72 -2.17 113.62 114.12 1fbf n SER 87 Ca -0.00 -1.12 0.13 0.00 1.01 0.00 0.00 58.87 58.88 1fbf n SER 87 Cb 0.21 0.00 0.33 0.00 -1.01 0.00 0.00 64.21 63.74 1fbf n SER 87 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1fbf h SER 88 N 0.00 0.00 -5.63 6.43 4.64 -1.09 -3.46 113.55 114.44 1fbf h SER 88 Ca 0.00 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 1fbf h SER 88 Cb 0.00 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 62.22 1fbf h SER 88 CO 0.00 0.00 -0.66 0.49 -0.87 0.00 0.00 176.83 175.79 1fbf n PHE 89 N -2.78 -2.76 -0.63 4.77 3.72 -0.92 -4.70 117.46 114.15 1fbf n PHE 89 Ca 0.04 0.96 0.00 0.00 -0.05 0.00 0.00 57.45 58.40 1fbf n PHE 89 Cb 0.45 -4.92 0.00 0.00 -0.94 0.00 0.00 39.48 34.06 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 -4.85 1.21 -2.44 4.37 0.00 -1.26 -4.27 120.51 113.28 1fbf n ALA 90 Ca -0.00 -0.51 -0.23 0.00 0.00 0.00 0.00 53.44 52.70 1fbf n ALA 90 Cb 0.56 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.24 2.02 0.00 0.00 -4.23 -1.26 -1.47 115.64 110.46 1fbf s THR 91 Ca 0.00 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 1fbf s THR 91 Cb 0.00 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 71.85 1fbf s THR 91 CO 0.00 -0.32 0.00 0.00 -0.54 0.00 0.00 174.62 173.76 1fbf s VAL 93 N -1.58 0.41 -0.09 0.00 1.01 -1.22 -0.56 120.40 118.38 1fbf s VAL 93 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.81 1fbf s VAL 93 Cb 0.00 -0.38 0.02 0.00 0.00 0.00 0.00 36.38 36.02 1fbf s VAL 93 CO 0.00 0.14 -0.09 -0.76 0.00 0.00 0.00 175.10 174.39 1fbf s LEU 94 N 0.17 1.33 -0.03 3.92 1.43 0.99 -1.43 118.68 125.07 1fbf s LEU 94 Ca -0.02 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 1fbf s LEU 94 Cb -0.05 -0.79 -0.03 0.00 0.03 0.00 0.00 46.19 45.35 1fbf s LEU 94 CO -0.00 -0.06 -0.02 -0.69 0.23 0.00 0.00 176.35 175.81 1fbf s VAL 95 N 1.29 4.06 0.15 -1.59 1.01 -0.68 -0.45 120.40 124.19 1fbf s VAL 95 Ca -0.03 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.46 1fbf s VAL 95 Cb -0.14 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1fbf s VAL 95 CO -0.03 0.45 -0.12 -0.89 0.00 0.00 0.00 175.10 174.51 1fbf s THR 96 N -1.00 1.30 0.23 3.92 2.01 -1.26 -0.98 115.64 119.87 1fbf s THR 96 Ca 0.17 -1.98 -0.05 0.00 0.31 0.00 0.00 61.69 60.14 1fbf s THR 96 Cb -0.11 -1.77 0.13 0.00 0.01 0.00 0.00 72.50 70.75 1fbf s THR 96 CO 0.07 -0.62 1.75 -0.08 -0.69 0.00 0.00 174.62 175.05 1fbf h GLU 97 N 2.98 0.99 -0.10 4.92 4.81 -1.89 -3.10 114.58 123.19 1fbf h GLU 97 Ca -0.38 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 58.62 1fbf h GLU 97 Cb 1.20 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1fbf h GLU 97 CO 0.59 0.90 0.00 0.39 -0.73 0.00 0.00 179.01 180.16 1fbf n GLU 98 N -4.24 1.23 -3.73 1.92 -0.58 -1.26 -4.73 120.64 109.25 1fbf n GLU 98 Ca 0.04 -0.36 -0.15 0.00 -0.42 0.00 0.00 57.16 56.27 1fbf n GLU 98 Cb 0.26 -1.11 -0.15 0.00 -0.57 0.00 0.00 31.44 29.87 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 -1.08 0.15 0.00 1.62 1.01 -1.17 -5.07 116.67 112.12 1fbf s ASP 99 Ca 0.10 0.23 0.00 0.00 0.71 0.00 0.00 52.55 53.59 1fbf s ASP 99 Cb 0.05 0.12 0.00 0.00 1.01 0.00 0.00 42.92 44.10 1fbf s ASP 99 CO 0.07 -0.17 0.73 1.17 0.21 0.00 0.00 175.17 177.18 1fbf n LYS 100 N 4.46 0.00 -3.57 8.23 4.81 -1.26 -4.13 118.16 126.69 1fbf n LYS 100 Ca -0.22 0.46 -0.28 0.00 -0.87 0.00 0.00 58.31 57.40 1fbf n LYS 100 Cb 0.51 -1.23 -0.03 0.00 0.02 0.00 0.00 35.03 34.30 1fbf n LYS 100 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1fbf s ASN 101 N -2.46 6.40 0.49 3.14 -0.87 -1.26 -4.89 114.94 115.49 1fbf s ASN 101 Ca 0.00 0.50 -0.23 0.00 -1.57 0.00 0.00 52.86 51.56 1fbf s ASN 101 Cb 0.00 -2.05 -0.06 0.00 -0.02 0.00 0.00 41.25 39.11 1fbf s ASN 101 CO 0.00 -0.10 1.29 0.00 -2.57 0.00 0.00 177.10 175.72 1fbf s ALA 102 N -1.95 2.96 -0.19 0.60 0.00 -1.26 -4.84 121.76 117.08 1fbf s ALA 102 Ca 0.40 1.20 -0.19 0.00 0.00 0.00 0.00 51.96 53.37 1fbf s ALA 102 Cb -0.11 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 1fbf s ALA 102 CO 0.29 -1.05 0.54 0.42 0.00 0.00 0.00 175.76 175.97 1fbf s ILE 103 N -1.37 5.09 -0.28 0.00 1.09 0.41 -4.87 121.20 121.27 1fbf s ILE 103 Ca 0.66 1.02 -0.12 0.00 -1.10 0.00 0.00 60.65 61.10 1fbf s ILE 103 Cb -0.36 -3.87 -0.05 0.00 -1.06 0.00 0.00 42.46 37.12 1fbf s ILE 103 CO 0.44 0.18 0.25 -0.63 -0.10 0.00 0.00 174.94 175.08 1fbf s ILE 104 N 1.58 5.26 0.42 2.92 1.09 -1.26 -0.00 121.20 131.21 1fbf s ILE 104 Ca 0.26 0.31 -0.25 0.00 -1.10 0.00 0.00 60.65 59.86 1fbf s ILE 104 Cb -0.16 -3.59 -0.08 0.00 -1.06 0.00 0.00 42.46 37.58 1fbf s ILE 104 CO 0.10 0.22 1.25 -0.69 -0.10 0.00 0.00 174.94 175.72 1fbf s VAL 105 N 1.85 2.79 0.52 2.92 1.01 0.28 -4.98 120.40 124.79 1fbf s VAL 105 Ca 0.10 0.67 -0.21 0.00 0.00 0.00 0.00 61.98 62.53 1fbf s VAL 105 Cb -0.16 -3.38 -0.06 0.00 0.00 0.00 0.00 36.38 32.79 1fbf s VAL 105 CO 0.11 0.07 1.24 -1.61 0.00 0.00 0.00 175.10 174.90 1fbf s GLU 106 N -2.37 3.35 0.35 2.72 8.01 -1.26 -4.82 118.70 124.68 1fbf s GLU 106 Ca 0.59 1.93 0.13 0.00 0.01 0.00 0.00 54.97 57.62 1fbf s GLU 106 Cb -0.35 -2.22 0.96 0.00 -4.31 0.00 0.00 34.13 28.21 1fbf s GLU 106 CO 0.44 -0.93 1.75 -1.00 0.01 0.00 0.00 175.26 175.53 1fbf h PRO 107 N 1.53 0.51 -0.93 0.39 0.13 -1.97 -1.85 132.00 129.81 1fbf h PRO 107 Ca -0.50 -0.03 0.18 0.00 -0.87 0.00 0.00 66.00 64.78 1fbf h PRO 107 Cb 1.28 -0.12 -0.08 0.00 0.13 0.00 0.00 31.00 32.21 1fbf h PRO 107 CO 0.58 0.34 0.60 0.93 -0.23 0.00 0.00 178.00 180.21 1fbf h GLU 108 N 0.53 0.57 -0.01 0.86 5.08 -2.01 -2.49 114.58 117.10 1fbf h GLU 108 Ca 0.62 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.95 1fbf h GLU 108 Cb 1.31 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1fbf h GLU 108 CO -0.40 0.38 -0.35 1.63 -1.00 0.00 0.00 179.01 179.27 1fbf n LYS 109 N -4.59 1.73 -1.22 2.33 5.02 -0.72 -5.04 118.16 115.67 1fbf n LYS 109 Ca 0.20 -0.74 -0.33 0.00 -2.02 0.00 0.00 58.31 55.42 1fbf n LYS 109 Cb 0.60 -1.26 0.11 0.00 -0.02 0.00 0.00 35.03 34.46 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 -1.90 1.89 0.21 1.97 0.52 -0.94 -3.90 118.95 116.79 1fbf s ARG 110 Ca 0.12 1.56 -0.06 0.00 -0.52 0.00 0.00 55.73 56.83 1fbf s ARG 110 Cb 0.13 -1.82 0.03 0.00 0.52 0.00 0.00 34.95 33.80 1fbf s ARG 110 CO 0.41 -1.98 0.39 0.41 0.02 0.00 0.00 175.30 174.55 1fbf n GLY 111 N -0.03 1.70 0.21 -3.53 0.00 -0.76 -4.66 105.19 98.12 1fbf n GLY 111 Ca 0.12 -1.22 0.13 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.29 1.28 -4.22 1.61 2.85 -1.25 -3.20 118.16 114.94 1fbf n LYS 112 Ca -0.04 -0.42 -0.24 0.00 -1.05 0.00 0.00 58.31 56.57 1fbf n LYS 112 Cb 0.32 -1.42 -0.07 0.00 -0.65 0.00 0.00 35.03 33.21 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 -1.96 2.85 -0.23 5.58 2.02 -0.54 -1.51 117.35 123.55 1fbf s TYR 113 Ca 0.38 -0.16 -0.04 0.00 -0.37 0.00 0.00 57.07 56.88 1fbf s TYR 113 Cb 0.19 -1.31 0.00 0.00 -0.40 0.00 0.00 41.96 40.44 1fbf s TYR 113 CO 0.30 0.56 -0.03 0.08 -1.57 0.00 0.00 175.55 174.89 1fbf s VAL 114 N -2.07 3.35 -0.18 0.71 1.01 -0.13 -0.07 120.40 123.03 1fbf s VAL 114 Ca 0.30 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 1fbf s VAL 114 Cb -0.08 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 1fbf s VAL 114 CO 0.21 0.34 -0.08 -0.69 0.00 0.00 0.00 175.10 174.88 1fbf s VAL 115 N 1.45 3.29 -0.25 2.92 1.01 -0.51 -0.30 120.40 128.01 1fbf s VAL 115 Ca 0.04 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.40 1fbf s VAL 115 Cb -0.15 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1fbf s VAL 115 CO -0.03 0.48 0.09 0.00 0.00 0.00 0.00 175.10 175.63 1fbf s PHE 117 N 1.56 0.08 -0.25 0.00 -0.71 -0.15 -0.76 117.98 117.75 1fbf s PHE 117 Ca 0.06 -0.28 0.02 0.00 -1.04 0.00 0.00 56.93 55.69 1fbf s PHE 117 Cb -0.15 -0.06 0.06 0.00 -1.21 0.00 0.00 43.02 41.66 1fbf s PHE 117 CO 0.05 -0.39 -0.08 0.34 -1.34 0.00 0.00 175.22 173.80 1fbf s ASP 118 N -1.94 4.13 0.45 1.98 2.15 -0.45 -2.47 116.67 120.53 1fbf s ASP 118 Ca -0.07 -1.28 0.25 0.00 0.43 0.00 0.00 52.55 51.87 1fbf s ASP 118 Cb -0.02 -1.35 0.93 0.00 -0.30 0.00 0.00 42.92 42.17 1fbf s ASP 118 CO -0.03 -0.21 1.83 1.55 -0.17 0.00 0.00 175.17 178.13 1fbf h PRO 119 N 7.87 0.00 -0.22 4.34 0.13 -1.87 -0.11 132.00 142.13 1fbf h PRO 119 Ca -0.18 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.76 1fbf h PRO 119 Cb 1.06 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.04 1fbf h PRO 119 CO 0.43 0.20 -0.44 -0.11 -0.23 0.00 0.00 178.00 177.85 1fbf n LEU 120 N -3.34 -2.85 -4.76 1.56 7.94 -1.25 -4.34 117.00 109.95 1fbf n LEU 120 Ca 0.00 -3.02 -0.39 0.00 -1.11 0.00 0.00 56.01 51.49 1fbf n LEU 120 Cb 0.43 0.79 0.02 0.00 0.53 0.00 0.00 43.42 45.19 1fbf n LEU 120 CO 0.33 1.92 1.02 -0.62 -1.11 0.00 0.00 177.39 178.93 1fbf s ASP 121 N -0.93 5.72 -1.01 1.96 2.15 -0.49 -2.28 116.67 121.78 1fbf s ASP 121 Ca 0.31 2.82 0.00 0.00 0.43 0.00 0.00 52.55 56.11 1fbf s ASP 121 Cb 0.17 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 1fbf s ASP 121 CO -0.19 -1.27 0.00 0.61 -0.17 0.00 0.00 175.17 174.15 1fbf n GLY 122 N 0.63 1.05 0.01 2.66 0.00 -1.26 -3.50 105.19 104.78 1fbf n GLY 122 Ca 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1fbf n GLY 122 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fbf n SER 123 N -0.31 0.01 -0.12 1.61 3.41 -0.97 -0.70 113.62 116.56 1fbf n SER 123 Ca -0.10 0.19 -0.13 0.00 -0.26 0.00 0.00 58.87 58.58 1fbf n SER 123 Cb 0.41 -0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 64.15 1fbf n SER 123 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1fbf h SER 124 N 0.00 0.95 0.04 4.04 4.64 -1.90 -3.28 113.55 118.04 1fbf h SER 124 Ca 0.00 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1fbf h SER 124 Cb 0.67 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1fbf h SER 124 CO 0.00 1.20 0.00 0.59 -0.87 0.00 0.00 176.83 177.75 1fbf n ASN 125 N -4.12 0.00 -0.34 4.97 3.02 0.12 -3.71 115.26 115.20 1fbf n ASN 125 Ca -0.02 -0.34 -0.03 0.00 -0.03 0.00 0.00 54.58 54.16 1fbf n ASN 125 Cb 0.51 -0.05 0.09 0.00 -0.61 0.00 0.00 39.78 39.72 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 1.24 0.00 2.41 2.04 -1.76 -2.82 117.51 118.62 1fbf h ILE 126 Ca 0.00 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1fbf h ILE 126 Cb 0.02 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.00 1fbf h ILE 126 CO 0.00 0.23 0.00 0.44 0.00 0.00 0.00 178.15 178.82 1fbf h ASP 127 N 1.23 0.00 -0.08 1.72 3.32 -1.86 -0.20 116.42 120.55 1fbf h ASP 127 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1fbf h ASP 127 Cb -0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1fbf h ASP 127 CO -0.07 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.45 1fbf n LEU 129 N 0.14 -2.40 -4.86 0.00 4.77 -0.09 -5.01 117.00 109.56 1fbf n LEU 129 Ca 0.04 -0.90 -0.37 0.00 -0.03 0.00 0.00 56.01 54.75 1fbf n LEU 129 Cb 0.22 -2.38 -0.06 0.00 -2.33 0.00 0.00 43.42 38.87 1fbf n LEU 129 CO 0.03 0.41 -0.04 -0.69 -1.33 0.00 0.00 177.39 175.78 1fbf s VAL 130 N -3.57 5.27 0.32 4.08 1.01 -1.17 -5.04 120.40 121.29 1fbf s VAL 130 Ca 0.34 0.48 -0.29 0.00 0.00 0.00 0.00 61.98 62.52 1fbf s VAL 130 Cb -0.18 -3.56 -0.12 0.00 0.00 0.00 0.00 36.38 32.52 1fbf s VAL 130 CO 0.86 0.57 1.32 -1.20 0.00 0.00 0.00 175.10 176.65 1fbf n SER 131 N 1.79 2.81 -2.35 3.32 7.64 -1.26 -4.57 113.62 121.00 1fbf n SER 131 Ca -0.16 1.20 -0.09 0.00 1.01 0.00 0.00 58.87 60.82 1fbf n SER 131 Cb 0.54 -1.48 -0.03 0.00 -1.01 0.00 0.00 64.21 62.23 1fbf n SER 131 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1fbf n ILE 132 N 0.65 0.00 -3.61 0.44 -5.35 -1.19 -4.69 119.36 105.61 1fbf n ILE 132 Ca 0.06 -0.90 -0.03 0.00 -0.27 0.00 0.00 62.75 61.61 1fbf n ILE 132 Cb 0.35 0.33 -0.01 0.00 -1.74 0.00 0.00 39.64 38.57 1fbf n ILE 132 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1fbf s GLY 133 N -1.94 -0.35 -0.28 3.28 0.00 -1.23 -1.44 107.32 105.36 1fbf s GLY 133 Ca 0.08 1.00 -0.10 0.00 0.00 0.00 0.00 44.72 45.70 1fbf s GLY 133 CO 0.06 0.29 0.17 -1.59 0.00 0.00 0.00 173.10 172.03 1fbf s THR 134 N -2.63 5.07 -0.00 0.90 2.01 -0.20 -1.40 115.64 119.39 1fbf s THR 134 Ca 0.11 0.02 -0.01 0.00 0.31 0.00 0.00 61.69 62.12 1fbf s THR 134 Cb 0.01 -3.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 1fbf s THR 134 CO -0.04 0.22 0.10 -0.63 -0.69 0.00 0.00 174.62 173.58 1fbf s ILE 135 N 1.72 4.83 -0.04 1.82 1.01 -0.06 -1.20 121.20 129.28 1fbf s ILE 135 Ca 0.07 -0.38 -0.10 0.00 0.00 0.00 0.00 60.65 60.23 1fbf s ILE 135 Cb -0.16 -3.22 0.02 0.00 0.01 0.00 0.00 42.46 39.11 1fbf s ILE 135 CO 0.09 0.34 0.23 0.72 0.00 0.00 0.00 174.94 176.32 1fbf s PHE 136 N -1.22 -0.15 -0.03 3.97 -0.12 -0.74 -1.34 117.98 118.36 1fbf s PHE 136 Ca 0.24 0.31 0.06 0.00 -0.05 0.00 0.00 56.93 57.48 1fbf s PHE 136 Cb -0.12 0.05 -0.01 0.00 -0.63 0.00 0.00 43.02 42.31 1fbf s PHE 136 CO 0.15 -0.25 -0.19 0.20 -0.05 0.00 0.00 175.22 175.08 1fbf s GLY 137 N -0.72 0.98 -0.10 1.99 0.00 0.06 -2.37 107.32 107.16 1fbf s GLY 137 Ca -0.08 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 43.85 1fbf s GLY 137 CO 0.02 -0.59 -0.17 -0.42 0.00 0.00 0.00 173.10 171.94 1fbf s ILE 138 N -0.28 1.54 0.22 0.90 1.01 0.43 -0.57 121.20 124.45 1fbf s ILE 138 Ca 0.03 -0.69 0.08 0.00 0.00 0.00 0.00 60.65 60.06 1fbf s ILE 138 Cb -0.09 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 1fbf s ILE 138 CO 0.01 0.45 0.06 -0.31 0.00 0.00 0.00 174.94 175.14 1fbf s TYR 139 N 0.76 2.89 -0.13 3.97 2.02 0.59 0.24 117.35 127.68 1fbf s TYR 139 Ca -0.11 -0.15 -0.04 0.00 -0.37 0.00 0.00 57.07 56.41 1fbf s TYR 139 Cb -0.16 -1.34 -0.03 0.00 -0.40 0.00 0.00 41.96 40.03 1fbf s TYR 139 CO 0.02 0.55 -0.01 0.50 -1.57 0.00 0.00 175.55 175.04 1fbf s ARG 140 N -3.38 3.46 -0.15 -0.62 3.52 -1.26 -0.96 118.95 119.56 1fbf s ARG 140 Ca 0.30 -0.45 -0.29 0.00 -0.13 0.00 0.00 55.73 55.16 1fbf s ARG 140 Cb -0.08 -2.91 -0.02 0.00 -1.56 0.00 0.00 34.95 30.37 1fbf s ARG 140 CO 0.21 0.42 1.39 0.21 -0.81 0.00 0.00 175.30 176.72 1fbf s LYS 141 N -0.09 4.16 -0.85 5.12 2.20 -0.57 -4.89 119.74 124.82 1fbf s LYS 141 Ca 0.03 1.76 0.01 0.00 -0.36 0.00 0.00 55.97 57.41 1fbf s LYS 141 Cb -0.13 -3.85 0.25 0.00 -1.51 0.00 0.00 37.83 32.59 1fbf s LYS 141 CO 0.02 -0.82 0.95 0.09 -0.36 0.00 0.00 175.35 175.23 1fbf n ASN 142 N 6.97 4.61 -3.59 1.43 3.02 -1.26 -4.96 115.26 121.48 1fbf n ASN 142 Ca 0.15 -3.32 -0.05 0.00 -0.03 0.00 0.00 54.58 51.33 1fbf n ASN 142 Cb 0.44 -0.97 -0.02 0.00 -0.61 0.00 0.00 39.78 38.63 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 -1.47 -0.15 0.00 6.41 1.04 -1.26 -5.02 113.70 113.25 1fbf s SER 143 Ca 0.33 0.00 0.24 0.00 0.48 0.00 0.00 55.95 57.00 1fbf s SER 143 Cb 0.04 0.16 0.76 0.00 0.10 0.00 0.00 66.02 67.08 1fbf s SER 143 CO -0.02 -0.25 1.57 1.07 0.98 0.00 0.00 173.24 176.58 1fbf n THR 144 N -0.08 0.14 -2.02 2.02 5.66 -1.26 -5.01 114.28 113.73 1fbf n THR 144 Ca -0.00 -0.37 0.00 0.00 -3.05 0.00 0.00 64.05 60.63 1fbf n THR 144 Cb 0.58 0.60 0.00 0.00 -1.55 0.00 0.00 70.33 69.97 1fbf n THR 144 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1fbf n ASP 145 N 0.51 0.00 -4.74 1.09 5.68 -1.26 -5.05 116.55 112.78 1fbf n ASP 145 Ca 0.17 -0.81 -0.41 0.00 -0.50 0.00 0.00 54.79 53.24 1fbf n ASP 145 Cb 0.40 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.33 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 -1.61 4.71 0.30 0.11 2.56 -1.26 -5.00 118.70 118.51 1fbf s GLU 146 Ca 0.00 1.54 -0.29 0.00 0.00 0.00 0.00 54.97 56.22 1fbf s GLU 146 Cb 0.00 -3.33 -0.13 0.00 2.00 0.00 0.00 34.13 32.67 1fbf s GLU 146 CO 0.00 0.24 1.26 -2.30 -0.56 0.00 0.00 175.26 173.91 1fbf n PRO 147 N 2.36 1.93 -3.60 4.30 -0.02 -1.26 -5.00 135.00 133.71 1fbf n PRO 147 Ca 0.01 0.68 -0.11 0.00 -2.02 0.00 0.00 63.50 62.07 1fbf n PRO 147 Cb 0.48 -2.24 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 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 -0.21 -0.33 0.00 2.55 1.04 -1.26 -5.02 113.70 110.47 1fbf s SER 148 Ca 0.59 -0.27 0.03 0.00 0.48 0.00 0.00 55.95 56.78 1fbf s SER 148 Cb -0.62 0.53 0.13 0.00 0.10 0.00 0.00 66.02 66.16 1fbf s SER 148 CO 0.59 -0.93 0.93 -1.84 0.98 0.00 0.00 173.24 172.97 1fbf n GLU 149 N -0.29 0.03 0.14 4.02 0.28 -1.26 -1.05 120.64 122.50 1fbf n GLU 149 Ca -0.15 0.30 0.02 0.00 -0.16 0.00 0.00 57.16 57.17 1fbf n GLU 149 Cb 0.64 -1.50 0.37 0.00 1.43 0.00 0.00 31.44 32.37 1fbf n GLU 149 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1fbf h LYS 150 N 0.00 0.17 0.00 3.44 1.63 -1.96 -2.11 116.57 117.73 1fbf h LYS 150 Ca 0.00 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 1fbf h LYS 150 Cb 0.03 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.64 1fbf h LYS 150 CO 0.00 0.40 -0.04 -0.44 -3.45 0.00 0.00 179.45 175.92 1fbf h ASP 151 N 0.15 0.00 1.71 4.20 3.32 -1.48 -1.74 116.42 122.59 1fbf h ASP 151 Ca 0.03 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 1fbf h ASP 151 Cb 0.50 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1fbf h ASP 151 CO 0.03 0.04 -0.29 0.00 -1.72 0.00 0.00 179.24 177.30 1fbf h ALA 152 N 1.96 0.85 -0.14 3.45 0.00 -1.55 -3.40 119.26 120.43 1fbf h ALA 152 Ca -0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1fbf h ALA 152 Cb 0.15 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1fbf h ALA 152 CO 0.00 0.22 0.12 1.28 0.00 0.00 0.00 179.25 180.87 1fbf n LEU 153 N -3.09 5.36 -4.81 0.00 4.77 -0.65 -4.88 117.00 113.69 1fbf n LEU 153 Ca 0.03 -2.54 -0.35 0.00 -0.03 0.00 0.00 56.01 53.11 1fbf n LEU 153 Cb 0.60 -1.03 -0.06 0.00 -2.33 0.00 0.00 43.42 40.60 1fbf n LEU 153 CO 0.37 1.00 0.54 -1.10 -1.33 0.00 0.00 177.39 176.87 1fbf s GLN 154 N -0.51 4.33 0.65 3.23 -0.21 -1.26 -3.96 119.66 121.93 1fbf s GLN 154 Ca 0.09 1.05 -0.18 0.00 0.02 0.00 0.00 55.36 56.34 1fbf s GLN 154 Cb 0.07 -2.67 -0.01 0.00 1.00 0.00 0.00 33.01 31.40 1fbf s GLN 154 CO 0.00 0.25 1.28 -1.25 -2.12 0.00 0.00 175.29 173.45 1fbf s PRO 155 N -2.34 2.54 0.49 2.91 0.04 -1.26 -4.64 135.00 132.75 1fbf s PRO 155 Ca 0.50 2.02 0.21 0.00 0.04 0.00 0.00 61.00 63.78 1fbf s PRO 155 Cb -0.15 -1.85 1.26 0.00 0.04 0.00 0.00 34.50 33.80 1fbf s PRO 155 CO 0.20 -1.59 1.98 0.78 0.04 0.00 0.00 177.00 178.41 1fbf h GLY 156 N 0.50 0.24 1.12 0.56 0.00 -1.77 -1.48 103.07 102.24 1fbf h GLY 156 Ca -0.51 -0.06 0.11 0.00 0.00 0.00 0.00 47.33 46.87 1fbf h GLY 156 CO 0.53 0.03 0.34 -0.09 0.00 0.00 0.00 176.54 177.34 1fbf h ARG 157 N 0.15 0.00 -0.50 4.80 9.65 -1.54 -0.81 114.38 126.13 1fbf h ARG 157 Ca 0.28 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.16 1fbf h ARG 157 Cb 0.88 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.46 1fbf h ARG 157 CO -0.04 0.00 0.00 0.09 2.80 0.00 0.00 179.97 182.82 1fbf n ASN 158 N -3.99 1.50 -4.74 -3.80 4.13 -0.56 -4.90 115.26 102.90 1fbf n ASN 158 Ca 0.06 -2.10 -0.41 0.00 1.68 0.00 0.00 54.58 53.81 1fbf n ASN 158 Cb 0.51 -0.31 -0.05 0.00 -1.54 0.00 0.00 39.78 38.39 1fbf n ASN 158 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1fbf s LEU 159 N -0.85 4.54 -0.05 3.41 1.43 -0.31 -4.47 118.68 122.38 1fbf s LEU 159 Ca 0.13 2.02 -0.06 0.00 -1.03 0.00 0.00 54.13 55.19 1fbf s LEU 159 Cb 0.08 -3.61 -0.28 0.00 0.03 0.00 0.00 46.19 42.41 1fbf s LEU 159 CO 0.06 -0.09 0.65 -0.37 0.23 0.00 0.00 176.35 176.84 1fbf h VAL 160 N 3.56 0.92 -2.38 -1.59 -1.51 -0.55 -3.48 116.25 111.22 1fbf h VAL 160 Ca -0.45 -2.57 -0.08 0.00 -1.23 0.00 0.00 66.70 62.38 1fbf h VAL 160 Cb 1.21 2.68 -0.23 0.00 -2.13 0.00 0.00 31.29 32.82 1fbf h VAL 160 CO 0.70 0.83 -0.08 0.00 -1.23 0.00 0.00 177.57 177.80 1fbf s ALA 161 N -2.59 -1.39 -0.01 5.19 0.00 -1.13 -4.02 121.76 117.82 1fbf s ALA 161 Ca -0.15 1.63 -0.14 0.00 0.00 0.00 0.00 51.96 53.30 1fbf s ALA 161 Cb 0.06 -0.95 0.02 0.00 0.00 0.00 0.00 23.12 22.25 1fbf s ALA 161 CO 0.83 -0.27 0.29 0.00 0.00 0.00 0.00 175.76 176.61 1fbf s ALA 162 N 0.48 -0.73 0.00 0.00 0.00 -0.49 -0.43 121.76 120.59 1fbf s ALA 162 Ca -0.01 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.23 1fbf s ALA 162 Cb -0.04 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.15 1fbf s ALA 162 CO -0.02 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.90 1fbf n GLY 163 N 1.33 0.76 3.32 0.00 0.00 -1.00 -0.87 105.19 108.73 1fbf n GLY 163 Ca -0.22 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.79 0.09 -0.14 1.61 -0.85 -0.44 -1.78 117.35 113.05 1fbf s TYR 164 Ca 0.00 -0.46 0.02 0.00 -0.52 0.00 0.00 57.07 56.11 1fbf s TYR 164 Cb 0.00 0.09 0.01 0.00 0.38 0.00 0.00 41.96 42.44 1fbf s TYR 164 CO 0.00 -0.69 -0.20 0.00 -1.52 0.00 0.00 175.55 173.13 1fbf s ALA 165 N -3.88 2.31 -0.18 9.51 0.00 -0.34 -0.82 121.76 128.36 1fbf s ALA 165 Ca 0.09 -1.08 -0.05 0.00 0.00 0.00 0.00 51.96 50.91 1fbf s ALA 165 Cb 0.03 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.06 1fbf s ALA 165 CO -0.07 -0.02 0.01 -1.17 0.00 0.00 0.00 175.76 174.51 1fbf s LEU 166 N 0.81 3.48 -0.51 0.00 2.96 -0.40 -1.03 118.68 123.99 1fbf s LEU 166 Ca -0.07 -0.06 -0.14 0.00 -0.22 0.00 0.00 54.13 53.65 1fbf s LEU 166 Cb -0.16 -1.87 0.12 0.00 0.50 0.00 0.00 46.19 44.79 1fbf s LEU 166 CO -0.01 0.15 0.44 -0.31 -1.32 0.00 0.00 176.35 175.29 1fbf s TYR 167 N 0.51 3.31 0.00 5.38 2.02 -0.52 -2.16 117.35 125.89 1fbf s TYR 167 Ca -0.00 -1.47 0.00 0.00 -0.37 0.00 0.00 57.07 55.23 1fbf s TYR 167 Cb -0.14 -3.65 0.00 0.00 -0.40 0.00 0.00 41.96 37.78 1fbf s TYR 167 CO 0.02 -1.00 0.00 0.41 -1.57 0.00 0.00 175.55 173.41 1fbf n GLY 168 N 5.13 5.45 0.33 0.71 0.00 -1.26 -3.14 105.19 112.41 1fbf n GLY 168 Ca -0.12 -1.06 0.17 0.00 0.00 0.00 0.00 46.02 45.01 1fbf n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fbf h SER 169 N 0.00 0.00 -4.36 1.61 4.64 -1.98 -3.41 113.55 110.05 1fbf h SER 169 Ca 0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 1fbf h SER 169 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 1fbf h SER 169 CO 0.00 0.00 -0.68 0.00 -0.87 0.00 0.00 176.83 175.28 1fbf s ALA 170 N -4.60 1.33 -0.28 5.18 0.00 -1.26 -5.14 121.76 116.99 1fbf s ALA 170 Ca -0.05 -1.53 -0.07 0.00 0.00 0.00 0.00 51.96 50.32 1fbf s ALA 170 Cb 0.15 0.35 0.00 0.00 0.00 0.00 0.00 23.12 23.62 1fbf s ALA 170 CO 0.53 -0.25 0.06 0.99 0.00 0.00 0.00 175.76 177.10 1fbf s THR 171 N -3.56 3.95 -0.12 0.00 2.01 -1.26 -4.52 115.64 112.15 1fbf s THR 171 Ca 0.20 -0.59 -0.00 0.00 0.31 0.00 0.00 61.69 61.61 1fbf s THR 171 Cb 0.05 -2.98 -0.02 0.00 0.01 0.00 0.00 72.50 69.56 1fbf s THR 171 CO 0.02 0.16 -0.11 -0.32 -0.69 0.00 0.00 174.62 173.67 1fbf s MET 172 N 1.52 3.27 -0.19 4.92 -2.45 -0.92 0.09 119.30 125.53 1fbf s MET 172 Ca 0.04 -0.65 -0.04 0.00 -1.25 0.00 0.00 55.69 53.78 1fbf s MET 172 Cb -0.16 -2.64 -0.02 0.00 1.25 0.00 0.00 34.83 33.25 1fbf s MET 172 CO 0.02 0.31 -0.02 -1.17 1.05 0.00 0.00 175.02 175.21 1fbf s LEU 173 N 0.11 3.16 -0.21 4.11 0.20 0.69 -1.27 118.68 125.48 1fbf s LEU 173 Ca -0.05 -0.23 -0.06 0.00 0.69 0.00 0.00 54.13 54.48 1fbf s LEU 173 Cb -0.14 -1.79 -0.03 0.00 -0.43 0.00 0.00 46.19 43.80 1fbf s LEU 173 CO 0.04 0.07 0.02 -0.69 -0.29 0.00 0.00 176.35 175.50 1fbf s VAL 174 N 0.95 4.09 -0.13 1.68 1.01 -0.00 0.00 120.40 128.00 1fbf s VAL 174 Ca 0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 61.98 61.72 1fbf s VAL 174 Cb -0.14 -2.86 0.03 0.00 0.00 0.00 0.00 36.38 33.40 1fbf s VAL 174 CO 0.01 0.41 -0.09 -0.22 0.00 0.00 0.00 175.10 175.21 1fbf s LEU 175 N 1.08 1.42 -0.16 3.92 0.20 -0.24 -1.33 118.68 123.57 1fbf s LEU 175 Ca 0.03 -0.42 -0.05 0.00 0.69 0.00 0.00 54.13 54.37 1fbf s LEU 175 Cb -0.14 -0.96 -0.03 0.00 -0.43 0.00 0.00 46.19 44.63 1fbf s LEU 175 CO 0.02 -0.11 0.01 0.00 -0.29 0.00 0.00 176.35 175.98 1fbf s ALA 176 N 1.63 3.24 0.12 5.97 0.00 -0.05 -1.81 121.76 130.86 1fbf s ALA 176 Ca 0.04 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 1fbf s ALA 176 Cb -0.13 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.23 1fbf s ALA 176 CO -0.09 0.26 0.03 -1.64 0.00 0.00 0.00 175.76 174.32 1fbf s MET 177 N 0.17 0.89 0.04 0.00 -1.94 -0.63 -1.39 119.30 116.43 1fbf s MET 177 Ca 0.02 -1.41 0.01 0.00 -1.71 0.00 0.00 55.69 52.60 1fbf s MET 177 Cb -0.13 0.18 0.12 0.00 2.01 0.00 0.00 34.83 37.00 1fbf s MET 177 CO 0.02 -0.22 0.19 1.55 -0.01 0.00 0.00 175.02 176.55 1fbf n VAL 178 N -0.07 -0.05 0.07 -6.03 3.14 -1.26 -0.69 118.33 113.44 1fbf n VAL 178 Ca -0.07 0.26 -0.10 0.00 -2.96 0.00 0.00 64.34 61.47 1fbf n VAL 178 Cb 0.63 -0.39 -0.13 0.00 -1.06 0.00 0.00 33.84 32.89 1fbf n VAL 178 CO 0.00 0.00 0.00 -1.13 -6.46 0.00 0.00 176.83 169.24 1fbf h ASN 179 N 0.00 0.12 0.00 6.55 -1.24 -1.96 -3.50 115.58 115.55 1fbf h ASN 179 Ca 0.08 -0.13 0.00 0.00 0.71 0.00 0.00 56.30 56.96 1fbf h ASN 179 Cb 0.19 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.21 1fbf h ASN 179 CO -0.11 1.10 0.00 0.61 -1.29 0.00 0.00 177.43 177.75 1fbf n GLY 180 N 1.41 -1.80 3.68 1.57 0.00 0.13 -5.04 105.19 105.14 1fbf n GLY 180 Ca -0.03 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.57 4.87 -0.03 1.61 1.01 -1.26 -1.61 120.40 122.41 1fbf s VAL 181 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1fbf s VAL 181 Cb 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1fbf s VAL 181 CO 0.00 0.50 -0.11 0.20 0.00 0.00 0.00 175.10 175.68 1fbf s ASN 182 N 0.03 1.51 0.08 3.32 -0.87 -0.75 -1.16 114.94 117.09 1fbf s ASN 182 Ca 0.06 -0.24 -0.10 0.00 -1.57 0.00 0.00 52.86 51.01 1fbf s ASN 182 Cb -0.12 -0.45 -0.06 0.00 -0.02 0.00 0.00 41.25 40.60 1fbf s ASN 182 CO 0.01 0.08 0.40 0.00 -2.57 0.00 0.00 177.10 175.01 1fbf s PHE 184 N -1.39 0.81 0.03 0.00 0.40 0.10 -2.02 117.98 115.92 1fbf s PHE 184 Ca 0.33 -0.35 0.06 0.00 -0.60 0.00 0.00 56.93 56.37 1fbf s PHE 184 Cb -0.14 -0.49 -0.02 0.00 0.51 0.00 0.00 43.02 42.88 1fbf s PHE 184 CO 0.18 -0.02 -0.18 1.41 0.70 0.00 0.00 175.22 177.31 1fbf s MET 185 N -1.09 1.23 -0.28 0.44 1.75 -0.09 -0.22 119.30 121.04 1fbf s MET 185 Ca -0.03 -0.83 -0.29 0.00 -1.25 0.00 0.00 55.69 53.29 1fbf s MET 185 Cb -0.07 -1.29 0.01 0.00 2.84 0.00 0.00 34.83 36.32 1fbf s MET 185 CO 0.01 0.33 1.07 -1.17 -0.65 0.00 0.00 175.02 174.61 1fbf s LEU 186 N -1.04 4.00 -0.51 4.11 2.96 0.11 -0.42 118.68 127.89 1fbf s LEU 186 Ca 0.05 1.19 -0.26 0.00 -0.22 0.00 0.00 54.13 54.90 1fbf s LEU 186 Cb -0.08 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.10 1fbf s LEU 186 CO 0.01 -0.80 0.97 -0.62 -1.32 0.00 0.00 176.35 174.59 1fbf s ASP 187 N 1.51 6.45 0.57 3.68 -1.08 -0.19 -4.78 116.67 122.83 1fbf s ASP 187 Ca 0.45 -0.02 0.34 0.00 -0.52 0.00 0.00 52.55 52.80 1fbf s ASP 187 Cb -0.14 -2.46 1.65 0.00 -1.46 0.00 0.00 42.92 40.51 1fbf s ASP 187 CO 0.12 -1.17 2.11 -0.65 0.52 0.00 0.00 175.17 176.09 1fbf h PRO 188 N 9.22 0.00 0.00 4.34 0.11 -1.93 0.17 132.00 143.91 1fbf h PRO 188 Ca -0.25 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 1fbf h PRO 188 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1fbf h PRO 188 CO 1.07 0.05 -0.00 0.00 -0.21 0.00 0.00 178.00 178.91 1fbf h ALA 189 N 1.95 -0.00 -0.01 -0.75 0.00 -1.97 -3.35 119.26 115.12 1fbf h ALA 189 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1fbf h ALA 189 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1fbf h ALA 189 CO 0.01 -0.07 -0.32 0.44 0.00 0.00 0.00 179.25 179.31 1fbf n ILE 190 N -4.68 0.00 -3.07 0.00 -5.35 -1.03 -4.98 119.36 100.25 1fbf n ILE 190 Ca -0.09 -0.18 -0.13 0.00 -0.27 0.00 0.00 62.75 62.08 1fbf n ILE 190 Cb 0.41 0.71 0.07 0.00 -1.74 0.00 0.00 39.64 39.09 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 1.36 -0.26 3.04 3.28 0.00 0.56 -5.04 105.19 108.13 1fbf n GLY 191 Ca 0.11 0.03 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 -4.90 0.19 0.03 1.61 0.41 -1.21 -4.96 118.70 109.87 1fbf s GLU 192 Ca 0.05 0.27 -0.30 0.00 -0.41 0.00 0.00 54.97 54.58 1fbf s GLU 192 Cb -0.01 0.05 -0.05 0.00 -1.78 0.00 0.00 34.13 32.35 1fbf s GLU 192 CO 0.57 -0.05 1.11 -0.06 -0.49 0.00 0.00 175.26 176.34 1fbf s PHE 193 N 0.30 3.52 -0.08 1.61 0.08 -1.26 -1.02 117.98 121.13 1fbf s PHE 193 Ca -0.02 1.46 0.02 0.00 0.12 0.00 0.00 56.93 58.51 1fbf s PHE 193 Cb -0.03 -3.30 -0.02 0.00 -0.57 0.00 0.00 43.02 39.10 1fbf s PHE 193 CO -0.01 -0.78 -0.15 0.42 -0.10 0.00 0.00 175.22 174.60 1fbf s ILE 194 N 1.07 2.98 0.14 0.64 -1.09 0.44 -1.95 121.20 123.43 1fbf s ILE 194 Ca 0.56 -0.72 -0.31 0.00 -2.23 0.00 0.00 60.65 57.94 1fbf s ILE 194 Cb -0.26 -2.20 -0.09 0.00 -1.58 0.00 0.00 42.46 38.33 1fbf s ILE 194 CO 0.29 0.56 1.58 -0.22 -1.23 0.00 0.00 174.94 175.91 1fbf s LEU 195 N -0.23 4.37 0.00 2.97 2.96 -0.74 -0.91 118.68 127.10 1fbf s LEU 195 Ca 0.01 2.57 0.00 0.00 -0.22 0.00 0.00 54.13 56.49 1fbf s LEU 195 Cb -0.13 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.97 1fbf s LEU 195 CO 0.03 -0.83 0.00 1.33 -1.32 0.00 0.00 176.35 175.56 1fbf n VAL 196 N 4.15 0.00 -3.72 1.68 0.24 -0.85 -4.91 118.33 114.92 1fbf n VAL 196 Ca 0.14 -0.31 -0.12 0.00 -2.04 0.00 0.00 64.34 62.01 1fbf n VAL 196 Cb 0.39 0.95 -0.13 0.00 -1.47 0.00 0.00 33.84 33.58 1fbf n VAL 196 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1fbf s ASP 197 N -0.71 -0.21 0.03 -1.34 1.11 -1.22 -4.98 116.67 109.36 1fbf s ASP 197 Ca 0.00 0.55 0.04 0.00 0.18 0.00 0.00 52.55 53.32 1fbf s ASP 197 Cb 0.00 0.46 -0.04 0.00 1.07 0.00 0.00 42.92 44.41 1fbf s ASP 197 CO 0.00 -0.18 -0.04 -0.60 1.18 0.00 0.00 175.17 175.53 1fbf s ARG 198 N 1.41 2.55 -0.89 8.23 3.52 -1.26 -2.17 118.95 130.34 1fbf s ARG 198 Ca -0.08 -0.76 -0.11 0.00 -0.13 0.00 0.00 55.73 54.65 1fbf s ARG 198 Cb -0.10 -2.52 0.02 0.00 -1.56 0.00 0.00 34.95 30.78 1fbf s ARG 198 CO -0.09 0.58 0.58 -1.71 -0.81 0.00 0.00 175.30 173.85 1fbf n ASN 199 N 1.21 -4.19 -4.77 -2.12 5.15 -1.11 -4.90 115.26 104.51 1fbf n ASN 199 Ca -0.14 -1.02 -0.36 0.00 -0.60 0.00 0.00 54.58 52.46 1fbf n ASN 199 Cb 0.52 -1.46 -0.01 0.00 -0.53 0.00 0.00 39.78 38.30 1fbf n ASN 199 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1fbf s VAL 200 N -3.16 3.22 -0.10 3.44 1.01 -0.31 -4.90 120.40 119.60 1fbf s VAL 200 Ca 0.16 0.84 -0.04 0.00 0.00 0.00 0.00 61.98 62.94 1fbf s VAL 200 Cb -0.09 -3.39 0.05 0.00 0.00 0.00 0.00 36.38 32.96 1fbf s VAL 200 CO 0.86 -0.08 0.21 -0.54 0.00 0.00 0.00 175.10 175.54 1fbf s LYS 201 N -2.95 0.10 0.64 2.72 -0.14 -1.26 -4.53 119.74 114.32 1fbf s LYS 201 Ca 0.67 0.62 -0.16 0.00 -1.36 0.00 0.00 55.97 55.74 1fbf s LYS 201 Cb -0.25 -0.15 -0.01 0.00 -1.68 0.00 0.00 37.83 35.73 1fbf s LYS 201 CO 0.30 -0.27 1.12 -1.50 -0.76 0.00 0.00 175.35 174.24 1fbf s ILE 202 N 2.14 3.20 0.54 2.17 2.07 -0.77 -4.99 121.20 125.58 1fbf s ILE 202 Ca -0.00 0.60 -0.21 0.00 -1.41 0.00 0.00 60.65 59.63 1fbf s ILE 202 Cb -0.12 -3.13 -0.05 0.00 0.13 0.00 0.00 42.46 39.29 1fbf s ILE 202 CO -0.07 -0.31 1.30 -0.54 -1.91 0.00 0.00 174.94 173.41 1fbf s LYS 203 N -3.92 3.19 0.23 3.50 1.02 -1.26 -4.93 119.74 117.57 1fbf s LYS 203 Ca 0.68 2.08 -0.08 0.00 0.02 0.00 0.00 55.97 58.68 1fbf s LYS 203 Cb -0.21 -2.21 0.21 0.00 -0.52 0.00 0.00 37.83 35.10 1fbf s LYS 203 CO 0.38 -1.10 1.89 0.87 -0.92 0.00 0.00 175.35 176.47 1fbf h LYS 204 N 1.42 1.20 -4.09 1.68 1.79 -1.94 -3.40 116.57 113.24 1fbf h LYS 204 Ca -0.51 -0.09 -0.17 0.00 -2.18 0.00 0.00 60.65 57.71 1fbf h LYS 204 Cb 1.29 -0.26 -0.20 0.00 -1.58 0.00 0.00 32.23 31.49 1fbf h LYS 204 CO 0.57 0.81 -0.70 0.21 -1.08 0.00 0.00 179.45 179.27 1fbf s LYS 205 N -6.05 0.40 0.16 3.15 2.20 -1.26 -0.83 119.74 117.52 1fbf s LYS 205 Ca -0.13 -0.77 0.02 0.00 -0.36 0.00 0.00 55.97 54.73 1fbf s LYS 205 Cb 0.17 0.10 -0.01 0.00 -1.51 0.00 0.00 37.83 36.58 1fbf s LYS 205 CO 0.81 -0.06 0.07 0.41 -0.36 0.00 0.00 175.35 176.23 1fbf n GLY 206 N 1.22 3.71 0.35 5.54 0.00 -1.26 -4.78 105.19 109.96 1fbf n GLY 206 Ca -0.21 -1.95 0.06 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.96 1.51 -3.98 1.61 3.41 -1.26 -4.85 113.62 108.09 1fbf n SER 207 Ca -0.01 -2.80 -0.12 0.00 -0.26 0.00 0.00 58.87 55.68 1fbf n SER 207 Cb 0.26 -0.37 -0.12 0.00 -0.26 0.00 0.00 64.21 63.72 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 -1.91 0.27 -0.01 -1.33 1.01 -1.26 -0.67 121.20 117.30 1fbf s ILE 208 Ca 0.24 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 60.20 1fbf s ILE 208 Cb 0.22 -0.34 -0.00 0.00 0.01 0.00 0.00 42.46 42.34 1fbf s ILE 208 CO -0.00 -0.29 -0.08 -0.72 0.00 0.00 0.00 174.94 173.84 1fbf s TYR 209 N -1.00 0.77 -0.13 3.97 1.13 -0.99 -2.16 117.35 118.95 1fbf s TYR 209 Ca -0.09 -0.15 0.01 0.00 -1.41 0.00 0.00 57.07 55.43 1fbf s TYR 209 Cb -0.07 -0.51 0.02 0.00 -1.10 0.00 0.00 41.96 40.30 1fbf s TYR 209 CO -0.00 -0.03 -0.14 0.45 -2.51 0.00 0.00 175.55 173.32 1fbf s SER 210 N -0.13 2.55 -0.22 -0.18 0.15 0.80 -3.40 113.70 113.28 1fbf s SER 210 Ca 0.02 -0.45 -0.27 0.00 0.70 0.00 0.00 55.95 55.96 1fbf s SER 210 Cb -0.04 -1.11 0.09 0.00 -1.71 0.00 0.00 66.02 63.25 1fbf s SER 210 CO -0.00 -0.04 0.82 -0.51 1.20 0.00 0.00 173.24 174.70 1fbf s ILE 211 N 1.36 0.00 -1.01 6.45 2.07 -1.26 -0.73 121.20 128.07 1fbf s ILE 211 Ca 0.01 0.00 -0.23 0.00 -1.41 0.00 0.00 60.65 59.02 1fbf s ILE 211 Cb -0.13 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.50 1fbf s ILE 211 CO -0.08 0.00 1.49 0.21 -1.91 0.00 0.00 174.94 174.66 1fbf s ASN 212 N -0.13 6.40 0.00 4.50 3.84 -1.26 -4.86 114.94 123.42 1fbf s ASN 212 Ca -0.02 -1.40 0.00 0.00 0.21 0.00 0.00 52.86 51.65 1fbf s ASN 212 Cb -0.04 -2.57 0.00 0.00 -0.55 0.00 0.00 41.25 38.10 1fbf s ASN 212 CO 0.01 -1.60 0.43 -0.62 -2.79 0.00 0.00 177.10 172.53 1fbf n GLU 213 N 8.88 0.50 0.05 0.43 1.02 -1.26 -1.98 120.64 128.28 1fbf n GLU 213 Ca 0.34 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.40 1fbf n GLU 213 Cb 0.51 -1.06 0.08 0.00 -0.02 0.00 0.00 31.44 30.95 1fbf n GLU 213 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1fbf h GLY 214 N 2.98 0.41 -1.35 0.62 0.00 -2.07 -2.85 103.07 100.82 1fbf h GLY 214 Ca 0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 1fbf h GLY 214 CO 0.00 0.45 0.01 -1.72 0.00 0.00 0.00 176.54 175.28 1fbf n TYR 215 N -3.90 0.18 0.15 5.60 4.01 -0.84 -4.49 117.16 117.87 1fbf n TYR 215 Ca -0.03 -0.14 0.19 0.00 -0.16 0.00 0.00 57.90 57.76 1fbf n TYR 215 Cb 0.63 -0.16 0.75 0.00 -0.31 0.00 0.00 39.34 40.25 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 2.13 1.94 -0.10 -0.72 0.00 -1.72 -2.35 119.26 118.45 1fbf h ALA 216 Ca 0.01 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 1fbf h ALA 216 Cb 0.70 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.53 1fbf h ALA 216 CO 0.05 -0.60 -0.88 -0.22 0.00 0.00 0.00 179.25 177.60 1fbf h LYS 217 N 0.00 0.75 -0.01 0.00 3.64 -1.88 -3.32 116.57 115.76 1fbf h LYS 217 Ca 0.15 -0.68 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1fbf h LYS 217 Cb 1.02 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1fbf h LYS 217 CO -0.00 1.28 -0.16 0.39 -2.27 0.00 0.00 179.45 178.69 1fbf n GLU 218 N -3.90 0.87 -2.06 1.90 4.71 -0.89 -4.95 120.64 116.32 1fbf n GLU 218 Ca -0.09 -0.42 -0.41 0.00 -0.01 0.00 0.00 57.16 56.23 1fbf n GLU 218 Cb 0.80 -1.49 -0.02 0.00 -1.01 0.00 0.00 31.44 29.72 1fbf n GLU 218 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 1fbf s PHE 219 N -2.42 3.00 0.48 -0.32 0.08 -1.22 -3.89 117.98 113.68 1fbf s PHE 219 Ca 0.29 1.30 -0.22 0.00 0.12 0.00 0.00 56.93 58.42 1fbf s PHE 219 Cb 0.20 -3.74 -0.07 0.00 -0.57 0.00 0.00 43.02 38.83 1fbf s PHE 219 CO 0.47 -2.15 1.11 0.16 -0.10 0.00 0.00 175.22 174.71 1fbf s ASP 220 N -0.24 6.19 0.60 1.36 -4.77 -1.26 -4.80 116.67 113.76 1fbf s ASP 220 Ca 0.52 2.16 0.28 0.00 -3.30 0.00 0.00 52.55 52.21 1fbf s ASP 220 Cb -0.41 -2.59 1.29 0.00 -1.09 0.00 0.00 42.92 40.13 1fbf s ASP 220 CO 0.51 -0.90 1.69 1.55 0.70 0.00 0.00 175.17 178.72 1fbf h PRO 221 N 1.82 0.00 -0.14 2.11 0.13 -1.97 -1.67 132.00 132.28 1fbf h PRO 221 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 1fbf h PRO 221 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1fbf h PRO 221 CO 0.59 0.00 -0.00 0.00 -0.23 0.00 0.00 178.00 178.36 1fbf h ALA 222 N 1.12 0.19 0.51 -0.56 0.00 -1.90 -2.60 119.26 116.02 1fbf h ALA 222 Ca 0.31 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1fbf h ALA 222 Cb 1.79 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1fbf h ALA 222 CO -0.00 -0.11 -0.24 0.82 0.00 0.00 0.00 179.25 179.71 1fbf h ILE 223 N -0.01 0.42 -0.82 0.00 1.08 -1.67 -1.40 117.51 115.11 1fbf h ILE 223 Ca 0.04 -0.34 0.19 0.00 -0.39 0.00 0.00 64.86 64.36 1fbf h ILE 223 Cb 0.37 0.55 -0.12 0.00 -3.07 0.00 0.00 36.82 34.55 1fbf h ILE 223 CO 0.01 0.05 0.25 0.74 -0.69 0.00 0.00 178.15 178.51 1fbf h THR 224 N -0.91 0.46 -0.52 -0.27 2.02 -1.58 0.47 112.91 112.58 1fbf h THR 224 Ca -0.07 -0.10 -0.09 0.00 0.77 0.00 0.00 66.41 66.92 1fbf h THR 224 Cb 0.60 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1fbf h THR 224 CO 0.11 0.05 -0.04 -0.08 0.37 0.00 0.00 175.52 175.94 1fbf h GLU 225 N 0.30 0.94 0.52 6.66 4.81 -1.33 -1.39 114.58 125.09 1fbf h GLU 225 Ca 0.49 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1fbf h GLU 225 Cb 0.89 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.20 1fbf h GLU 225 CO -0.55 0.98 -0.28 -0.92 -0.73 0.00 0.00 179.01 177.51 1fbf h TYR 226 N 0.81 -0.74 -0.35 0.92 3.20 0.96 -0.78 116.97 120.99 1fbf h TYR 226 Ca 0.14 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.06 1fbf h TYR 226 Cb 0.58 0.25 -0.06 0.00 1.54 0.00 0.00 36.73 39.05 1fbf h TYR 226 CO 0.04 -0.44 -0.02 0.82 -1.64 0.00 0.00 178.16 176.92 1fbf h ILE 227 N -0.74 0.72 -0.16 1.81 2.04 -0.82 0.83 117.51 121.18 1fbf h ILE 227 Ca -0.07 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1fbf h ILE 227 Cb 0.59 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1fbf h ILE 227 CO 0.09 0.01 0.06 1.56 0.00 0.00 0.00 178.15 179.88 1fbf h GLN 228 N 0.07 0.22 0.00 2.37 1.08 -0.91 -0.30 115.11 117.64 1fbf h GLN 228 Ca 0.17 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1fbf h GLN 228 Cb 0.24 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1fbf h GLN 228 CO -0.30 0.19 0.00 0.00 -0.95 0.00 0.00 178.83 177.77 1fbf h ARG 229 N 0.22 0.00 0.18 1.46 3.08 0.63 0.15 114.38 120.10 1fbf h ARG 229 Ca 0.06 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.82 1fbf h ARG 229 Cb 0.05 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.12 1fbf h ARG 229 CO -0.01 0.00 -1.35 0.87 -1.07 0.00 0.00 179.97 178.41 1fbf h LYS 230 N 0.00 0.37 0.05 0.04 1.79 -0.07 -3.28 116.57 115.46 1fbf h LYS 230 Ca 0.00 -0.64 -0.24 0.00 -2.18 0.00 0.00 60.65 57.60 1fbf h LYS 230 Cb 0.61 0.24 0.02 0.00 -1.58 0.00 0.00 32.23 31.52 1fbf h LYS 230 CO 0.00 1.30 -0.96 0.87 -1.08 0.00 0.00 179.45 179.59 1fbf h LYS 231 N -0.11 0.56 -2.71 3.15 1.57 -1.01 -1.07 116.57 116.94 1fbf h LYS 231 Ca -0.26 -0.67 -0.61 0.00 -1.87 0.00 0.00 60.65 57.24 1fbf h LYS 231 Cb 1.91 0.21 -0.42 0.00 0.08 0.00 0.00 32.23 34.01 1fbf h LYS 231 CO 0.17 1.27 -0.62 1.19 -0.57 0.00 0.00 179.45 180.89 1fbf n PHE 232 N -3.97 2.98 -1.69 -1.35 3.01 0.52 -4.63 117.46 112.33 1fbf n PHE 232 Ca -0.12 -4.17 -0.43 0.00 1.01 0.00 0.00 57.45 53.74 1fbf n PHE 232 Cb 0.85 -0.54 -0.03 0.00 -0.01 0.00 0.00 39.48 39.75 1fbf n PHE 232 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1fbf n PRO 233 N 1.63 2.68 0.28 -1.08 -0.04 -1.24 -4.43 135.00 132.80 1fbf n PRO 233 Ca 0.24 0.97 -0.15 0.00 -0.04 0.00 0.00 63.50 64.52 1fbf n PRO 233 Cb 0.38 -2.84 -0.08 0.00 -0.04 0.00 0.00 33.50 30.92 1fbf n PRO 233 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1fbf h PRO 234 N 8.07 -0.70 -2.81 0.54 0.13 -1.92 -3.29 132.00 132.03 1fbf h PRO 234 Ca -0.46 0.05 -0.56 0.00 -0.87 0.00 0.00 66.00 64.15 1fbf h PRO 234 Cb 1.23 0.16 0.01 0.00 0.13 0.00 0.00 31.00 32.52 1fbf h PRO 234 CO 0.94 -0.39 2.98 -0.40 -0.23 0.00 0.00 178.00 180.90 1fbf n ASP 235 N -5.31 7.96 -1.16 1.44 5.75 -1.26 -4.81 116.55 119.15 1fbf n ASP 235 Ca -0.11 -2.54 0.00 0.00 -0.01 0.00 0.00 54.79 52.12 1fbf n ASP 235 Cb 0.33 -1.52 0.00 0.00 -1.03 0.00 0.00 41.12 38.90 1fbf n ASP 235 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1fbf n ASN 236 N 3.38 0.00 -3.09 -1.12 5.03 -1.24 -4.92 115.26 113.30 1fbf n ASN 236 Ca 0.71 0.00 -0.11 0.00 0.87 0.00 0.00 54.58 56.04 1fbf n ASN 236 Cb 0.37 0.00 0.07 0.00 -1.02 0.00 0.00 39.78 39.19 1fbf n ASN 236 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1fbf n SER 237 N 0.16 0.46 -4.79 6.41 3.41 -1.26 -5.06 113.62 112.95 1fbf n SER 237 Ca 0.00 -1.44 -0.39 0.00 -0.26 0.00 0.00 58.87 56.78 1fbf n SER 237 Cb 0.00 -0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 63.55 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 -3.23 3.51 0.37 7.33 0.00 -1.26 -4.76 121.76 123.71 1fbf s ALA 238 Ca 0.32 0.21 -0.27 0.00 0.00 0.00 0.00 51.96 52.22 1fbf s ALA 238 Cb -0.01 -2.82 -0.12 0.00 0.00 0.00 0.00 23.12 20.17 1fbf s ALA 238 CO 0.21 0.33 1.21 -0.35 0.00 0.00 0.00 175.76 177.16 1fbf n PRO 239 N 1.72 1.86 -1.96 0.00 -0.04 -1.26 -4.93 135.00 130.39 1fbf n PRO 239 Ca -0.08 0.66 -0.39 0.00 -0.04 0.00 0.00 63.50 63.66 1fbf n PRO 239 Cb 0.50 -2.24 0.01 0.00 -0.04 0.00 0.00 33.50 31.73 1fbf n PRO 239 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1fbf s TYR 240 N -1.14 2.59 0.61 0.54 1.51 -0.41 -5.00 117.35 116.05 1fbf s TYR 240 Ca 0.58 1.40 -0.11 0.00 -1.01 0.00 0.00 57.07 57.93 1fbf s TYR 240 Cb -0.57 -3.70 -0.04 0.00 -0.11 0.00 0.00 41.96 37.54 1fbf s TYR 240 CO 0.60 -2.40 1.02 0.20 -1.11 0.00 0.00 175.55 173.87 1fbf s GLY 241 N -0.89 1.68 0.13 0.71 0.00 0.15 -4.76 107.32 104.34 1fbf s GLY 241 Ca 0.64 -0.08 0.07 0.00 0.00 0.00 0.00 44.72 45.34 1fbf s GLY 241 CO 0.47 0.19 -0.05 0.00 0.00 0.00 0.00 173.10 173.71 1fbf s ALA 242 N -3.13 3.10 -0.23 3.20 0.00 -1.26 -2.33 121.76 121.11 1fbf s ALA 242 Ca 0.55 -1.28 -0.14 0.00 0.00 0.00 0.00 51.96 51.10 1fbf s ALA 242 Cb -0.11 -0.97 0.07 0.00 0.00 0.00 0.00 23.12 22.11 1fbf s ALA 242 CO 0.52 0.59 0.57 1.03 0.00 0.00 0.00 175.76 178.47 1fbf s ARG 243 N -2.52 0.58 -0.37 0.00 1.81 -1.22 -4.95 118.95 112.28 1fbf s ARG 243 Ca 0.25 1.01 0.07 0.00 -1.72 0.00 0.00 55.73 55.33 1fbf s ARG 243 Cb -0.10 0.09 0.18 0.00 -0.45 0.00 0.00 34.95 34.67 1fbf s ARG 243 CO 0.16 -0.15 0.59 -0.47 -0.68 0.00 0.00 175.30 174.75 1fbf s TYR 244 N 1.41 -1.60 0.25 -0.53 5.04 -1.26 -4.27 117.35 116.38 1fbf s TYR 244 Ca -0.09 0.37 -0.02 0.00 -2.44 0.00 0.00 57.07 54.88 1fbf s TYR 244 Cb -0.06 0.23 0.30 0.00 0.35 0.00 0.00 41.96 42.78 1fbf s TYR 244 CO -0.15 -1.13 1.73 0.28 -1.34 0.00 0.00 175.55 174.94 1fbf h VAL 245 N 5.31 1.25 0.00 3.14 2.07 -1.98 -3.47 116.25 122.56 1fbf h VAL 245 Ca 0.03 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1fbf h VAL 245 Cb 1.17 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1fbf h VAL 245 CO 0.13 0.37 0.00 0.61 0.02 0.00 0.00 177.57 178.70 1fbf n GLY 246 N -0.56 0.87 2.77 2.17 0.00 -1.26 -5.05 105.19 104.13 1fbf n GLY 246 Ca 0.02 -0.52 -0.17 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.51 0.43 0.12 1.61 0.15 -1.26 -4.97 113.70 107.26 1fbf s SER 247 Ca 0.00 0.02 -0.18 0.00 0.70 0.00 0.00 55.95 56.49 1fbf s SER 247 Cb 0.00 -0.15 -0.05 0.00 -1.71 0.00 0.00 66.02 64.12 1fbf s SER 247 CO 0.00 -0.14 1.69 -0.03 1.20 0.00 0.00 173.24 175.95 1fbf h MET 248 N 7.52 0.42 -0.50 5.44 4.05 -1.92 -2.40 114.93 127.54 1fbf h MET 248 Ca -0.38 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 58.97 1fbf h MET 248 Cb 1.12 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.83 1fbf h MET 248 CO 0.41 0.41 0.29 0.28 0.23 0.00 0.00 176.91 178.53 1fbf h VAL 249 N 0.33 1.16 -0.30 -5.77 2.07 -1.93 0.89 116.25 112.70 1fbf h VAL 249 Ca 0.10 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.28 1fbf h VAL 249 Cb 0.13 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1fbf h VAL 249 CO -0.01 0.16 0.09 0.00 0.02 0.00 0.00 177.57 177.83 1fbf h ALA 250 N 1.14 0.33 0.00 1.67 0.00 -1.82 0.79 119.26 121.37 1fbf h ALA 250 Ca 0.18 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 1fbf h ALA 250 Cb 0.01 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1fbf h ALA 250 CO -0.03 -0.32 -0.62 -0.44 0.00 0.00 0.00 179.25 177.84 1fbf h ASP 251 N 0.21 0.00 -0.04 0.00 3.32 -0.87 -1.79 116.42 117.25 1fbf h ASP 251 Ca 0.13 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1fbf h ASP 251 Cb 0.12 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1fbf h ASP 251 CO -0.15 0.62 -0.06 0.58 -1.72 0.00 0.00 179.24 178.51 1fbf h VAL 252 N 0.00 1.41 -0.79 -1.35 2.07 -0.61 -2.16 116.25 114.82 1fbf h VAL 252 Ca -0.01 -1.31 0.01 0.00 0.82 0.00 0.00 66.70 66.21 1fbf h VAL 252 Cb 1.21 2.21 -0.04 0.00 -1.52 0.00 0.00 31.29 33.15 1fbf h VAL 252 CO 0.08 0.35 0.51 -0.74 0.02 0.00 0.00 177.57 177.80 1fbf h HIS 253 N -0.39 1.00 -0.85 1.57 -0.00 -0.79 0.16 115.15 115.85 1fbf h HIS 253 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1fbf h HIS 253 Cb 0.60 -0.34 -0.04 0.00 -0.00 0.00 0.00 27.41 27.64 1fbf h HIS 253 CO 0.11 0.64 0.53 -0.09 -0.00 0.00 0.00 177.93 179.12 1fbf h ARG 254 N 1.07 1.14 -0.54 5.26 2.43 -1.34 -2.00 114.38 120.40 1fbf h ARG 254 Ca 0.29 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 59.26 1fbf h ARG 254 Cb -0.11 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.18 1fbf h ARG 254 CO -0.06 0.78 -0.10 1.15 -1.51 0.00 0.00 179.97 180.23 1fbf h THR 255 N 1.16 1.27 -0.49 0.20 2.02 -0.51 -1.19 112.91 115.37 1fbf h THR 255 Ca 0.31 -1.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.22 1fbf h THR 255 Cb -0.08 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1fbf h THR 255 CO -0.06 0.45 0.26 0.25 0.37 0.00 0.00 175.52 176.78 1fbf h LEU 256 N 0.91 0.62 0.11 2.58 5.85 -0.32 0.56 115.31 125.62 1fbf h LEU 256 Ca 0.14 -0.10 -0.34 0.00 0.84 0.00 0.00 57.88 58.42 1fbf h LEU 256 Cb 0.67 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1fbf h LEU 256 CO 0.05 0.55 -1.84 -0.37 -0.34 0.00 0.00 178.44 176.49 1fbf h VAL 257 N 0.65 0.79 0.00 1.05 -1.51 -1.20 -3.38 116.25 112.65 1fbf h VAL 257 Ca 0.17 -2.50 -0.03 0.00 -1.23 0.00 0.00 66.70 63.11 1fbf h VAL 257 Cb 0.07 2.57 -0.01 0.00 -2.13 0.00 0.00 31.29 31.80 1fbf h VAL 257 CO -0.03 0.81 -1.49 0.00 -1.23 0.00 0.00 177.57 175.64 1fbf n TYR 258 N -3.42 0.55 -0.19 5.19 9.36 -0.47 -4.83 117.16 123.36 1fbf n TYR 258 Ca -0.26 0.16 0.00 0.00 3.32 0.00 0.00 57.90 61.13 1fbf n TYR 258 Cb 1.05 -0.79 0.00 0.00 -0.63 0.00 0.00 39.34 38.97 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 1.25 -2.45 0.00 2.98 0.00 0.19 -4.81 105.19 102.35 1fbf n GLY 259 Ca -0.04 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.02 -0.52 2.86 -0.02 0.00 -1.26 -4.24 105.19 101.99 1fbf n GLY 260 Ca 0.00 -2.19 -0.16 0.00 0.00 0.00 0.00 46.02 43.67 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 0.00 0.20 -0.11 -0.61 2.07 -0.92 -0.69 121.20 121.15 1fbf s ILE 261 Ca 0.00 0.01 0.02 0.00 -1.41 0.00 0.00 60.65 59.26 1fbf s ILE 261 Cb 0.00 -0.25 -0.01 0.00 0.13 0.00 0.00 42.46 42.33 1fbf s ILE 261 CO 0.00 0.12 -0.17 0.12 -1.91 0.00 0.00 174.94 173.10 1fbf s PHE 262 N 0.63 2.71 -0.13 3.50 5.36 -0.25 -0.14 117.98 129.66 1fbf s PHE 262 Ca -0.06 -0.71 -0.02 0.00 -0.96 0.00 0.00 56.93 55.18 1fbf s PHE 262 Cb -0.09 -1.77 0.04 0.00 -0.34 0.00 0.00 43.02 40.86 1fbf s PHE 262 CO -0.01 -0.23 -0.00 -1.64 -1.46 0.00 0.00 175.22 171.88 1fbf s MET 263 N 0.20 0.83 -0.54 10.12 -1.94 0.09 -2.19 119.30 125.88 1fbf s MET 263 Ca -0.10 -0.18 0.04 0.00 -1.71 0.00 0.00 55.69 53.73 1fbf s MET 263 Cb -0.16 -1.54 0.14 0.00 2.01 0.00 0.00 34.83 35.28 1fbf s MET 263 CO 0.06 -0.42 0.31 -0.47 -0.01 0.00 0.00 175.02 174.49 1fbf s TYR 264 N 1.86 2.92 0.00 -0.03 6.14 -0.37 -4.46 117.35 123.41 1fbf s TYR 264 Ca 0.03 -3.01 0.00 0.00 0.64 0.00 0.00 57.07 54.72 1fbf s TYR 264 Cb -0.14 -2.51 0.00 0.00 0.42 0.00 0.00 41.96 39.73 1fbf s TYR 264 CO -0.07 -0.71 0.00 -0.35 0.64 0.00 0.00 175.55 175.06 1fbf n PRO 265 N 2.93 0.96 -3.57 4.97 -0.04 -1.26 -1.85 135.00 137.14 1fbf n PRO 265 Ca 0.10 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.19 1fbf n PRO 265 Cb 0.34 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.74 1fbf n PRO 265 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fbf s ALA 266 N -3.53 3.70 0.38 0.55 0.00 -1.26 -4.47 121.76 117.13 1fbf s ALA 266 Ca 0.00 -0.35 0.04 0.00 0.00 0.00 0.00 51.96 51.66 1fbf s ALA 266 Cb 0.00 -2.32 -0.02 0.00 0.00 0.00 0.00 23.12 20.78 1fbf s ALA 266 CO 0.00 0.40 0.15 0.27 0.00 0.00 0.00 175.76 176.59 1fbf n ASN 267 N 2.31 1.01 0.11 0.00 6.94 -1.23 -4.00 115.26 120.39 1fbf n ASN 267 Ca -0.14 -3.07 -0.18 0.00 -0.02 0.00 0.00 54.58 51.17 1fbf n ASN 267 Cb 0.53 1.05 -0.14 0.00 -2.36 0.00 0.00 39.78 38.85 1fbf n ASN 267 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 1fbf h LYS 268 N 0.00 0.32 0.00 -3.83 1.63 -1.93 -3.09 116.57 109.68 1fbf h LYS 268 Ca -0.29 -0.55 -0.04 0.00 -0.85 0.00 0.00 60.65 58.91 1fbf h LYS 268 Cb 1.16 0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 32.99 1fbf h LYS 268 CO 0.46 1.25 -0.18 0.87 -3.45 0.00 0.00 179.45 178.41 1fbf h LYS 269 N 0.09 0.00 -2.34 1.90 1.79 -1.99 -3.14 116.57 112.88 1fbf h LYS 269 Ca -0.18 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.70 1fbf h LYS 269 Cb 2.02 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 32.27 1fbf h LYS 269 CO 0.21 0.18 -0.80 0.43 -1.08 0.00 0.00 179.45 178.39 1fbf n SER 270 N -3.73 1.89 0.22 0.86 7.64 -1.25 -5.03 113.62 114.22 1fbf n SER 270 Ca -0.02 -3.01 0.15 0.00 1.01 0.00 0.00 58.87 57.01 1fbf n SER 270 Cb 0.29 -0.66 0.70 0.00 -1.01 0.00 0.00 64.21 63.53 1fbf n SER 270 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1fbf h PRO 271 N 4.59 0.00 -0.12 1.43 0.13 -1.49 -1.33 132.00 135.21 1fbf h PRO 271 Ca 0.16 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.25 1fbf h PRO 271 Cb 0.78 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.88 1fbf h PRO 271 CO 0.63 0.00 -0.23 1.17 -0.23 0.00 0.00 178.00 179.34 1fbf n LYS 272 N -2.67 1.72 0.00 0.86 4.81 -1.26 -4.70 118.16 116.91 1fbf n LYS 272 Ca 0.00 -3.06 0.00 0.00 -0.87 0.00 0.00 58.31 54.38 1fbf n LYS 272 Cb 0.20 -1.67 0.00 0.00 0.02 0.00 0.00 35.03 33.58 1fbf n LYS 272 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fbf n GLY 273 N -1.13 -0.44 0.10 3.14 0.00 -0.50 -2.95 105.19 103.40 1fbf n GLY 273 Ca 0.22 -1.73 -0.11 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.43 0.69 -2.74 1.61 4.81 -1.26 -4.71 118.16 116.11 1fbf n LYS 274 Ca 0.00 0.01 -0.42 0.00 -0.87 0.00 0.00 58.31 57.03 1fbf n LYS 274 Cb 0.00 -1.52 -0.03 0.00 0.02 0.00 0.00 35.03 33.50 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 -5.59 4.27 0.37 3.14 1.43 -1.26 -4.87 118.68 116.17 1fbf s LEU 275 Ca -0.12 1.49 -0.27 0.00 -1.03 0.00 0.00 54.13 54.20 1fbf s LEU 275 Cb 0.06 -3.48 -0.09 0.00 0.03 0.00 0.00 46.19 42.70 1fbf s LEU 275 CO 0.81 -0.38 1.32 -0.13 0.23 0.00 0.00 176.35 178.20 1fbf s ARG 276 N 1.72 4.13 -0.02 1.70 1.81 -1.26 -2.35 118.95 124.68 1fbf s ARG 276 Ca 0.47 2.21 -0.21 0.00 -1.72 0.00 0.00 55.73 56.47 1fbf s ARG 276 Cb -0.19 -2.89 -0.14 0.00 -0.45 0.00 0.00 34.95 31.28 1fbf s ARG 276 CO 0.19 -0.37 0.94 1.25 -0.68 0.00 0.00 175.30 176.63 1fbf h LEU 277 N 2.98 -0.43 -1.58 2.53 5.85 -1.03 0.21 115.31 123.84 1fbf h LEU 277 Ca -0.49 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.09 1fbf h LEU 277 Cb 1.24 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 1fbf h LEU 277 CO 0.64 0.00 0.12 -0.07 -0.34 0.00 0.00 178.44 178.79 1fbf h LEU 278 N -0.99 0.35 0.00 2.25 3.38 -1.77 -0.40 115.31 118.14 1fbf h LEU 278 Ca -0.05 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1fbf h LEU 278 Cb 0.53 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1fbf h LEU 278 CO 0.09 0.32 -0.32 0.00 0.09 0.00 0.00 178.44 178.61 1fbf n TYR 279 N -4.42 0.00 -0.01 1.13 0.18 -1.26 -4.55 117.16 108.22 1fbf n TYR 279 Ca 0.01 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 59.78 1fbf n TYR 279 Cb 0.13 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 39.08 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 -1.06 0.09 -0.09 -3.48 1.02 -1.05 -4.44 120.64 111.63 1fbf n GLU 280 Ca 0.00 0.03 -0.08 0.00 -0.02 0.00 0.00 57.16 57.09 1fbf n GLU 280 Cb 0.00 -0.52 -0.01 0.00 -0.02 0.00 0.00 31.44 30.89 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 0.38 0.59 -0.78 0.00 -0.26 -1.30 0.11 115.58 114.33 1fbf h ASN 282 Ca 0.12 -0.41 0.07 0.00 -0.56 0.00 0.00 56.30 55.53 1fbf h ASN 282 Cb -0.01 -0.16 -0.06 0.00 -1.06 0.00 0.00 38.32 37.02 1fbf h ASN 282 CO -0.05 0.87 0.45 -0.65 -1.06 0.00 0.00 177.43 176.99 1fbf h PRO 283 N 0.31 0.77 -0.30 0.81 0.11 -1.79 0.94 132.00 132.85 1fbf h PRO 283 Ca 0.06 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.05 1fbf h PRO 283 Cb 0.65 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1fbf h PRO 283 CO 0.04 0.51 -0.09 0.52 -0.21 0.00 0.00 178.00 178.77 1fbf h MET 284 N 0.79 0.59 -0.89 1.05 2.86 -1.37 -0.58 114.93 117.37 1fbf h MET 284 Ca 0.36 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1fbf h MET 284 Cb 0.26 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 1fbf h MET 284 CO -0.21 0.79 0.50 0.00 1.06 0.00 0.00 176.91 179.05 1fbf h ALA 285 N 0.78 1.20 -0.25 6.32 0.00 -0.00 0.21 119.26 127.53 1fbf h ALA 285 Ca 0.07 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1fbf h ALA 285 Cb 0.58 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1fbf h ALA 285 CO 0.03 0.65 -0.22 -0.92 0.00 0.00 0.00 179.25 178.79 1fbf h TYR 286 N 1.24 0.70 0.66 0.00 3.20 -0.71 0.18 116.97 122.23 1fbf h TYR 286 Ca 0.32 -0.20 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 1fbf h TYR 286 Cb 0.01 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.13 1fbf h TYR 286 CO 0.01 0.90 -0.35 0.28 -1.64 0.00 0.00 178.16 177.36 1fbf h VAL 287 N 0.29 0.29 -0.64 1.81 2.07 -0.45 -0.90 116.25 118.73 1fbf h VAL 287 Ca 0.04 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.70 1fbf h VAL 287 Cb 0.77 0.29 -0.11 0.00 -1.52 0.00 0.00 31.29 30.73 1fbf h VAL 287 CO 0.06 0.00 0.03 -0.03 0.02 0.00 0.00 177.57 177.65 1fbf h MET 288 N -0.93 0.14 -0.01 1.57 1.85 -0.62 -1.68 114.93 115.25 1fbf h MET 288 Ca -0.09 -0.01 -0.15 0.00 -0.61 0.00 0.00 59.70 58.84 1fbf h MET 288 Cb 0.73 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.71 1fbf h MET 288 CO 0.12 0.09 -0.70 0.93 -0.40 0.00 0.00 176.91 176.96 1fbf h GLU 289 N 0.14 0.08 0.00 0.39 5.08 -0.48 -0.47 114.58 119.33 1fbf h GLU 289 Ca 0.34 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1fbf h GLU 289 Cb 0.55 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1fbf h GLU 289 CO -0.53 0.74 0.00 1.63 -1.00 0.00 0.00 179.01 179.86 1fbf n LYS 290 N -3.75 0.07 -0.60 2.33 4.76 -0.36 -1.72 118.16 118.89 1fbf n LYS 290 Ca -0.02 0.23 0.10 0.00 -2.87 0.00 0.00 58.31 55.75 1fbf n LYS 290 Cb 0.68 -1.61 0.36 0.00 -1.84 0.00 0.00 35.03 32.62 1fbf n LYS 290 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1fbf n ALA 291 N -1.59 3.04 -0.87 7.82 0.00 -0.69 -4.36 120.51 123.87 1fbf n ALA 291 Ca 0.04 -1.58 0.00 0.00 0.00 0.00 0.00 53.44 51.90 1fbf n ALA 291 Cb 0.24 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 1.19 0.48 3.72 0.00 0.00 -0.70 -1.84 105.19 108.03 1fbf n GLY 292 Ca 0.26 -0.84 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 1fbf n GLY 292 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fbf s GLY 293 N -2.76 2.31 0.11 -0.02 0.00 -0.22 -4.32 107.32 102.41 1fbf s GLY 293 Ca 0.00 -2.10 0.04 0.00 0.00 0.00 0.00 44.72 42.66 1fbf s GLY 293 CO 0.00 -1.92 0.08 1.08 0.00 0.00 0.00 173.10 172.34 1fbf s LEU 294 N -3.87 3.74 -0.11 0.66 1.43 -0.66 -3.42 118.68 116.45 1fbf s LEU 294 Ca 0.40 -0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 53.38 1fbf s LEU 294 Cb 0.04 -2.40 0.05 0.00 0.03 0.00 0.00 46.19 43.91 1fbf s LEU 294 CO 0.22 0.14 0.15 0.00 0.23 0.00 0.00 176.35 177.08 1fbf s ALA 295 N -1.50 -0.05 0.21 4.21 0.00 -1.25 -2.12 121.76 121.26 1fbf s ALA 295 Ca 0.29 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.62 1fbf s ALA 295 Cb -0.11 -0.89 -0.05 0.00 0.00 0.00 0.00 23.12 22.06 1fbf s ALA 295 CO 0.22 -0.73 0.04 -0.08 0.00 0.00 0.00 175.76 175.21 1fbf s THR 296 N 2.26 0.64 -0.08 0.00 -1.32 -0.43 -1.40 115.64 115.32 1fbf s THR 296 Ca 0.04 -1.99 0.22 0.00 -1.21 0.00 0.00 61.69 58.74 1fbf s THR 296 Cb -0.13 -2.36 -0.27 0.00 -1.51 0.00 0.00 72.50 68.23 1fbf s THR 296 CO -0.07 -0.26 0.58 0.35 -2.21 0.00 0.00 174.62 173.01 1fbf n THR 297 N -0.35 0.21 0.00 5.08 -2.24 0.87 -0.92 114.28 116.94 1fbf n THR 297 Ca -0.03 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1fbf n THR 297 Cb 0.65 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 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 1.27 0.99 0.35 3.38 0.00 -1.26 -4.65 105.19 105.27 1fbf n GLY 298 Ca -0.05 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 0.39 -4.56 1.61 5.02 -1.26 -4.84 118.16 114.52 1fbf n LYS 299 Ca 0.00 0.16 -0.27 0.00 -2.02 0.00 0.00 58.31 56.18 1fbf n LYS 299 Cb 0.00 -1.18 -0.11 0.00 -0.02 0.00 0.00 35.03 33.72 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 -2.64 1.90 0.32 1.97 1.03 -1.26 -5.11 118.70 114.91 1fbf s GLU 300 Ca -0.22 -2.00 -0.29 0.00 0.03 0.00 0.00 54.97 52.49 1fbf s GLU 300 Cb 0.04 -1.69 -0.10 0.00 -0.80 0.00 0.00 34.13 31.58 1fbf s GLU 300 CO 0.32 0.05 1.21 0.00 -1.33 0.00 0.00 175.26 175.51 1fbf s ALA 301 N -2.65 3.43 0.38 -0.84 0.00 -1.26 -0.09 121.76 120.72 1fbf s ALA 301 Ca 0.34 1.09 0.15 0.00 0.00 0.00 0.00 51.96 53.54 1fbf s ALA 301 Cb 0.06 -3.41 0.86 0.00 0.00 0.00 0.00 23.12 20.63 1fbf s ALA 301 CO 0.17 -0.44 1.88 0.28 0.00 0.00 0.00 175.76 177.66 1fbf h VAL 302 N 2.99 1.12 0.00 0.00 2.07 -1.50 -2.73 116.25 118.20 1fbf h VAL 302 Ca -0.48 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 65.96 1fbf h VAL 302 Cb 1.22 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1fbf h VAL 302 CO 0.66 0.30 0.00 0.18 0.02 0.00 0.00 177.57 178.73 1fbf n LEU 303 N -4.04 0.00 -0.13 2.57 4.77 -1.26 -3.36 117.00 115.55 1fbf n LEU 303 Ca -0.02 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.98 1fbf n LEU 303 Cb 0.36 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.46 1fbf n LEU 303 CO 0.37 0.00 0.22 0.47 -1.33 0.00 0.00 177.39 177.12 1fbf n ASP 304 N -0.86 1.01 -4.73 -1.43 8.00 -1.03 -1.28 116.55 116.23 1fbf n ASP 304 Ca 0.13 -1.01 -0.42 0.00 0.71 0.00 0.00 54.79 54.21 1fbf n ASP 304 Cb 0.06 0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 41.45 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 -0.72 3.16 -0.21 0.53 1.01 -1.21 -4.96 121.20 118.80 1fbf s ILE 305 Ca 0.04 0.88 -0.23 0.00 0.00 0.00 0.00 60.65 61.34 1fbf s ILE 305 Cb 0.04 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.93 1fbf s ILE 305 CO 0.10 0.10 0.73 -0.69 0.00 0.00 0.00 174.94 175.17 1fbf s VAL 306 N 0.68 4.94 0.40 2.92 1.01 -1.26 -4.31 120.40 124.78 1fbf s VAL 306 Ca 0.62 1.38 -0.25 0.00 0.00 0.00 0.00 61.98 63.73 1fbf s VAL 306 Cb -0.38 -4.03 -0.08 0.00 0.00 0.00 0.00 36.38 31.89 1fbf s VAL 306 CO 0.34 0.03 1.22 -2.84 0.00 0.00 0.00 175.10 173.85 1fbf s PRO 307 N 2.28 4.00 0.00 2.72 0.02 -1.25 -4.97 135.00 137.80 1fbf s PRO 307 Ca 0.32 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.30 1fbf s PRO 307 Cb -0.16 -2.70 0.00 0.00 0.02 0.00 0.00 34.50 31.66 1fbf s PRO 307 CO 0.10 -0.40 0.00 0.25 -0.33 0.00 0.00 177.00 176.62 1fbf n THR 308 N 0.08 0.00 -5.08 0.99 -2.24 -1.26 -4.86 114.28 101.91 1fbf n THR 308 Ca 0.04 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.54 1fbf n THR 308 Cb 0.45 -0.70 -0.16 0.00 -2.10 0.00 0.00 70.33 67.82 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 -3.00 2.56 0.64 3.42 2.15 -1.26 -5.00 116.67 116.18 1fbf s ASP 309 Ca 0.00 -0.39 0.38 0.00 0.43 0.00 0.00 52.55 52.96 1fbf s ASP 309 Cb 0.00 -0.29 2.13 0.00 -0.30 0.00 0.00 42.92 44.46 1fbf s ASP 309 CO 0.00 0.27 2.29 0.16 -0.17 0.00 0.00 175.17 177.71 1fbf h ILE 310 N 4.61 0.21 -0.59 4.11 3.07 -1.94 0.33 117.51 127.30 1fbf h ILE 310 Ca -0.40 0.00 -0.21 0.00 1.55 0.00 0.00 64.86 65.81 1fbf h ILE 310 Cb 1.14 0.96 -0.12 0.00 -0.27 0.00 0.00 36.82 38.53 1fbf h ILE 310 CO 0.48 0.00 0.19 1.41 -1.05 0.00 0.00 178.15 179.18 1fbf n HIS 311 N -3.37 1.93 -2.06 0.16 8.25 -1.26 -4.40 115.22 114.47 1fbf n HIS 311 Ca -0.03 -1.32 -0.37 0.00 -0.26 0.00 0.00 57.72 55.75 1fbf n HIS 311 Cb 0.12 -0.61 0.02 0.00 1.12 0.00 0.00 29.99 30.64 1fbf n HIS 311 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1fbf s GLN 312 N -3.06 3.30 0.33 -0.41 0.74 0.12 -4.83 119.66 115.85 1fbf s GLN 312 Ca 0.51 1.89 0.07 0.00 0.05 0.00 0.00 55.36 57.88 1fbf s GLN 312 Cb 0.42 -2.17 -0.02 0.00 1.10 0.00 0.00 33.01 32.33 1fbf s GLN 312 CO 0.09 -0.96 0.34 1.03 -0.55 0.00 0.00 175.29 175.24 1fbf s ARG 313 N -3.01 2.86 -0.25 1.67 0.52 -1.26 -0.44 118.95 119.04 1fbf s ARG 313 Ca 0.71 -1.19 -0.26 0.00 -0.52 0.00 0.00 55.73 54.47 1fbf s ARG 313 Cb -0.32 -2.59 0.10 0.00 0.52 0.00 0.00 34.95 32.67 1fbf s ARG 313 CO 0.37 0.11 0.89 0.00 0.02 0.00 0.00 175.30 176.69 1fbf s ALA 314 N -2.25 -1.89 0.50 2.13 0.00 -0.99 -4.68 121.76 114.58 1fbf s ALA 314 Ca 0.41 1.86 -0.20 0.00 0.00 0.00 0.00 51.96 54.03 1fbf s ALA 314 Cb -0.07 -1.17 -0.08 0.00 0.00 0.00 0.00 23.12 21.80 1fbf s ALA 314 CO 0.28 -0.29 1.05 -2.14 0.00 0.00 0.00 175.76 174.66 1fbf s PRO 315 N 0.05 3.72 -0.04 0.00 0.02 -1.19 -4.24 135.00 133.31 1fbf s PRO 315 Ca 0.01 1.41 -0.05 0.00 0.02 0.00 0.00 61.00 62.38 1fbf s PRO 315 Cb -0.04 -2.08 0.01 0.00 0.02 0.00 0.00 34.50 32.41 1fbf s PRO 315 CO -0.02 -0.50 0.14 -1.50 -0.33 0.00 0.00 177.00 174.79 1fbf s ILE 316 N -1.94 0.02 -0.11 2.83 2.07 -0.77 -4.02 121.20 119.27 1fbf s ILE 316 Ca 0.68 -0.14 -0.01 0.00 -1.41 0.00 0.00 60.65 59.77 1fbf s ILE 316 Cb -0.18 -0.24 0.03 0.00 0.13 0.00 0.00 42.46 42.20 1fbf s ILE 316 CO 0.21 -0.08 -0.03 -0.63 -1.91 0.00 0.00 174.94 172.50 1fbf s ILE 317 N -0.22 0.71 0.15 2.00 1.09 -0.10 -1.24 121.20 123.60 1fbf s ILE 317 Ca -0.03 -0.20 0.05 0.00 -1.10 0.00 0.00 60.65 59.37 1fbf s ILE 317 Cb -0.02 -0.87 -0.04 0.00 -1.06 0.00 0.00 42.46 40.46 1fbf s ILE 317 CO 0.00 0.22 -0.11 -1.48 -0.10 0.00 0.00 174.94 173.47 1fbf s LEU 318 N 1.82 2.51 0.00 2.97 0.05 -0.93 -1.31 118.68 123.79 1fbf s LEU 318 Ca 0.04 -0.97 0.00 0.00 0.05 0.00 0.00 54.13 53.25 1fbf s LEU 318 Cb -0.13 -0.41 0.00 0.00 -2.05 0.00 0.00 46.19 43.59 1fbf s LEU 318 CO -0.07 -0.28 0.00 0.61 -0.55 0.00 0.00 176.35 176.06 1fbf n GLY 319 N -0.06 0.28 3.60 -3.48 0.00 -0.90 -1.09 105.19 103.54 1fbf n GLY 319 Ca -0.11 -1.74 -0.49 0.00 0.00 0.00 0.00 46.02 43.68 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 3.00 1.77 -0.16 1.61 7.64 0.13 -1.65 113.62 125.97 1fbf n SER 320 Ca 0.00 1.13 -0.12 0.00 1.01 0.00 0.00 58.87 60.89 1fbf n SER 320 Cb 0.00 -1.26 -0.08 0.00 -1.01 0.00 0.00 64.21 61.86 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 4.01 -0.34 0.00 1.43 0.13 -1.71 -1.41 132.00 134.11 1fbf h PRO 321 Ca -0.45 0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1fbf h PRO 321 Cb 1.32 0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.53 1fbf h PRO 321 CO 0.74 -0.23 -0.00 0.93 -0.23 0.00 0.00 178.00 179.22 1fbf h GLU 322 N -0.35 0.00 0.08 0.86 5.08 -1.32 -1.82 114.58 117.11 1fbf h GLU 322 Ca 0.10 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.13 1fbf h GLU 322 Cb 0.59 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1fbf h GLU 322 CO -0.62 0.00 -1.78 -0.44 -1.00 0.00 0.00 179.01 175.17 1fbf h ASP 323 N 0.00 0.28 -0.19 1.42 3.32 -1.47 -2.53 116.42 117.25 1fbf h ASP 323 Ca -0.00 -0.54 0.01 0.00 0.02 0.00 0.00 57.03 56.52 1fbf h ASP 323 Cb 0.01 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1fbf h ASP 323 CO 0.00 1.48 0.08 0.58 -1.72 0.00 0.00 179.24 179.66 1fbf h VAL 324 N 0.05 0.98 -0.60 -1.35 2.07 -0.72 -1.58 116.25 115.10 1fbf h VAL 324 Ca -0.33 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1fbf h VAL 324 Cb 2.02 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 1fbf h VAL 324 CO 0.11 0.03 0.34 0.74 0.02 0.00 0.00 177.57 178.81 1fbf h THR 325 N 0.19 1.18 -0.84 2.57 2.02 -1.44 0.17 112.91 116.76 1fbf h THR 325 Ca 0.08 -0.42 0.03 0.00 0.77 0.00 0.00 66.41 66.88 1fbf h THR 325 Cb 0.03 0.36 -0.05 0.00 -1.74 0.00 0.00 68.15 66.75 1fbf h THR 325 CO -0.07 0.19 0.54 -0.08 0.37 0.00 0.00 175.52 176.47 1fbf h GLU 326 N 0.82 1.02 -0.36 6.66 4.81 -0.92 -0.33 114.58 126.28 1fbf h GLU 326 Ca 0.21 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.24 1fbf h GLU 326 Cb -0.00 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 1fbf h GLU 326 CO -0.04 0.68 -0.34 1.25 -0.73 0.00 0.00 179.01 179.83 1fbf h LEU 327 N 1.05 0.86 -0.84 1.64 5.85 -0.14 -3.07 115.31 120.66 1fbf h LEU 327 Ca 0.33 -0.37 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 1fbf h LEU 327 Cb 0.00 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 1fbf h LEU 327 CO -0.11 1.12 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.98 1fbf h LEU 328 N 0.68 0.78 -0.98 2.25 3.38 0.29 0.31 115.31 122.02 1fbf h LEU 328 Ca 0.07 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 57.90 1fbf h LEU 328 Cb 0.89 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.36 1fbf h LEU 328 CO 0.08 0.88 0.63 -0.33 0.09 0.00 0.00 178.44 179.79 1fbf h GLU 329 N 0.74 1.07 -0.13 1.13 5.08 -1.08 0.06 114.58 121.44 1fbf h GLU 329 Ca 0.13 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.26 1fbf h GLU 329 Cb 0.53 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1fbf h GLU 329 CO 0.03 0.71 -0.64 0.82 -1.00 0.00 0.00 179.01 178.92 1fbf h ILE 330 N 1.10 1.34 -0.43 3.13 2.04 -1.31 -1.52 117.51 121.87 1fbf h ILE 330 Ca 0.44 -1.95 -0.04 0.00 1.00 0.00 0.00 64.86 64.31 1fbf h ILE 330 Cb 0.25 1.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 1fbf h ILE 330 CO -0.20 0.60 0.13 1.88 0.00 0.00 0.00 178.15 180.56 1fbf h TYR 331 N 0.36 0.69 -0.79 1.37 0.05 0.88 -2.86 116.97 116.68 1fbf h TYR 331 Ca -0.01 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.68 1fbf h TYR 331 Cb 1.20 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 38.70 1fbf h TYR 331 CO 0.05 0.63 0.44 1.96 -1.05 0.00 0.00 178.16 180.19 1fbf h GLN 332 N 0.55 1.10 0.00 4.88 4.20 -1.07 -1.08 115.11 123.69 1fbf h GLN 332 Ca 0.14 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1fbf h GLN 332 Cb 0.27 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1fbf h GLN 332 CO -0.00 0.81 0.00 1.17 -0.67 0.00 0.00 178.83 180.14 1fbf n LYS 333 N -4.42 0.17 -0.31 1.46 4.81 -0.58 -2.95 118.16 116.33 1fbf n LYS 333 Ca 0.08 0.06 0.06 0.00 -0.87 0.00 0.00 58.31 57.64 1fbf n LYS 333 Cb 0.09 -1.50 0.10 0.00 0.02 0.00 0.00 35.03 33.74 1fbf n LYS 333 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1fbf n HIS 334 N -1.08 0.00 0.50 5.64 8.25 -0.41 -5.07 115.22 123.05 1fbf n HIS 334 Ca 0.04 -0.70 0.06 0.00 -0.26 0.00 0.00 57.72 56.87 1fbf n HIS 334 Cb 0.03 -0.13 0.05 0.00 1.12 0.00 0.00 29.99 31.06 1fbf n HIS 334 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98