#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbh s ASP 7 N 0.00 7.29 -0.20 5.98 2.15 -1.26 -4.95 116.67 125.67 1fbh s ASP 7 Ca 0.00 2.16 0.15 0.00 0.43 0.00 0.00 52.55 55.29 1fbh s ASP 7 Cb 0.00 -2.61 0.78 0.00 -0.30 0.00 0.00 42.92 40.79 1fbh s ASP 7 CO 0.00 -0.17 1.70 0.35 -0.17 0.00 0.00 175.17 176.88 1fbh n THR 8 N 1.85 2.46 -2.88 1.71 -2.24 -1.26 -4.57 114.28 109.35 1fbh n THR 8 Ca 0.01 -1.32 -0.12 0.00 -2.27 0.00 0.00 64.05 60.35 1fbh n THR 8 Cb 0.46 -0.17 0.01 0.00 -2.10 0.00 0.00 70.33 68.52 1fbh n THR 8 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1fbh n ASN 9 N 0.76 -2.06 -4.75 3.42 5.15 -1.26 -5.12 115.26 111.40 1fbh n ASN 9 Ca 0.27 -3.10 -0.38 0.00 -0.60 0.00 0.00 54.58 50.78 1fbh n ASN 9 Cb 1.10 1.11 -0.06 0.00 -0.53 0.00 0.00 39.78 41.40 1fbh n ASN 9 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1fbh s ILE 10 N 0.19 5.17 -0.80 -1.44 1.01 -1.26 -5.01 121.20 119.06 1fbh s ILE 10 Ca 0.33 0.87 -0.17 0.00 0.00 0.00 0.00 60.65 61.68 1fbh s ILE 10 Cb 0.19 -3.77 0.17 0.00 0.01 0.00 0.00 42.46 39.06 1fbh s ILE 10 CO -0.20 0.39 0.86 -0.69 0.00 0.00 0.00 174.94 175.30 1fbh s VAL 11 N 0.24 5.17 0.70 2.92 1.01 -1.26 -5.00 120.40 124.19 1fbh s VAL 11 Ca 0.24 -1.87 -0.11 0.00 0.00 0.00 0.00 61.98 60.24 1fbh s VAL 11 Cb -0.15 -4.56 0.01 0.00 0.00 0.00 0.00 36.38 31.68 1fbh s VAL 11 CO 0.10 -1.19 1.08 0.42 0.00 0.00 0.00 175.10 175.51 1fbh s THR 12 N 1.50 3.74 0.18 3.92 -4.23 -1.26 -0.86 115.64 118.63 1fbh s THR 12 Ca 0.21 0.57 -0.14 0.00 -1.18 0.00 0.00 61.69 61.15 1fbh s THR 12 Cb -0.12 -3.48 0.10 0.00 1.34 0.00 0.00 72.50 70.35 1fbh s THR 12 CO -0.06 -0.74 1.71 0.25 -0.54 0.00 0.00 174.62 175.24 1fbh h LEU 13 N -0.68 -0.04 0.04 4.79 6.46 -1.53 -1.18 115.31 123.16 1fbh h LEU 13 Ca -0.45 0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.43 1fbh h LEU 13 Cb 1.24 0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 41.26 1fbh h LEU 13 CO 0.62 0.01 -0.23 0.74 -0.62 0.00 0.00 178.44 178.96 1fbh h THR 14 N 0.20 0.48 -0.63 1.05 2.02 -1.94 -0.92 112.91 113.18 1fbh h THR 14 Ca 0.24 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.47 1fbh h THR 14 Cb 0.32 0.48 -0.05 0.00 -1.74 0.00 0.00 68.15 67.17 1fbh h THR 14 CO -0.33 0.00 0.35 -0.09 0.37 0.00 0.00 175.52 175.82 1fbh h ARG 15 N -0.38 0.64 0.48 6.66 2.43 -1.87 -0.67 114.38 121.67 1fbh h ARG 15 Ca 0.05 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1fbh h ARG 15 Cb 0.44 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1fbh h ARG 15 CO -0.18 0.43 -0.29 0.35 -1.51 0.00 0.00 179.97 178.77 1fbh h PHE 16 N 0.66 -0.75 -0.51 2.20 3.57 -0.59 0.59 116.94 122.11 1fbh h PHE 16 Ca 0.27 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.85 1fbh h PHE 16 Cb 0.14 0.27 -0.07 0.00 2.79 0.00 0.00 35.95 39.08 1fbh h PHE 16 CO -0.08 -0.44 0.12 0.28 -2.23 0.00 0.00 178.31 175.96 1fbh h VAL 17 N -0.72 0.74 -0.59 1.41 2.07 -1.02 -1.08 116.25 117.06 1fbh h VAL 17 Ca -0.06 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 1fbh h VAL 17 Cb 0.59 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1fbh h VAL 17 CO 0.06 0.05 0.29 0.24 0.02 0.00 0.00 177.57 178.23 1fbh h MET 18 N 0.27 0.84 -0.27 1.57 2.86 -0.72 0.42 114.93 119.90 1fbh h MET 18 Ca 0.25 -0.12 -0.07 0.00 -2.06 0.00 0.00 59.70 57.70 1fbh h MET 18 Cb 0.33 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 1fbh h MET 18 CO -0.31 0.68 -0.13 0.93 1.06 0.00 0.00 176.91 179.13 1fbh h GLU 19 N 0.80 0.45 0.00 1.72 5.08 -0.04 0.48 114.58 123.06 1fbh h GLU 19 Ca 0.20 -0.13 -0.17 0.00 -1.00 0.00 0.00 59.36 58.26 1fbh h GLU 19 Cb 0.11 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1fbh h GLU 19 CO -0.03 0.58 -0.81 1.96 -1.00 0.00 0.00 179.01 179.71 1fbh h GLN 20 N 0.42 0.05 -0.22 2.33 7.50 -0.81 -2.80 115.11 121.58 1fbh h GLN 20 Ca 0.08 -0.06 -0.15 0.00 0.50 0.00 0.00 58.65 59.02 1fbh h GLN 20 Cb 0.49 0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.03 1fbh h GLN 20 CO 0.03 0.84 -0.44 0.78 -1.50 0.00 0.00 178.83 178.54 1fbh h GLY 21 N 2.24 0.75 1.03 3.46 0.00 0.82 -2.87 103.07 108.50 1fbh h GLY 21 Ca -0.02 -0.89 -0.05 0.00 0.00 0.00 0.00 47.33 46.37 1fbh h GLY 21 CO 0.11 0.80 0.21 -0.09 0.00 0.00 0.00 176.54 177.57 1fbh h ARG 22 N 0.39 1.03 -0.78 4.80 9.65 -1.01 0.18 114.38 128.64 1fbh h ARG 22 Ca 0.01 -0.22 0.18 0.00 -1.10 0.00 0.00 59.98 58.85 1fbh h ARG 22 Cb 1.04 -0.15 -0.05 0.00 -1.39 0.00 0.00 29.97 29.42 1fbh h ARG 22 CO 0.10 0.89 0.53 -0.22 2.80 0.00 0.00 179.97 184.07 1fbh h LYS 23 N 0.96 0.27 -0.34 0.20 3.64 -1.37 -0.21 116.57 119.73 1fbh h LYS 23 Ca 0.22 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1fbh h LYS 23 Cb 0.29 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1fbh h LYS 23 CO -0.01 0.18 0.00 0.00 -2.27 0.00 0.00 179.45 177.35 1fbh n ALA 24 N -2.57 2.22 -4.37 5.00 0.00 -0.76 -4.98 120.51 115.06 1fbh n ALA 24 Ca 0.16 -1.09 -0.39 0.00 0.00 0.00 0.00 53.44 52.11 1fbh n ALA 24 Cb 0.66 -0.46 -0.05 0.00 0.00 0.00 0.00 19.45 19.60 1fbh n ALA 24 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1fbh n ARG 25 N 0.60 -2.00 -4.21 0.00 0.63 0.51 -4.89 116.66 107.30 1fbh n ARG 25 Ca 0.12 0.26 -0.25 0.00 -0.92 0.00 0.00 57.85 57.06 1fbh n ARG 25 Cb 0.42 -4.87 -0.07 0.00 0.45 0.00 0.00 32.46 28.39 1fbh n ARG 25 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1fbh s GLY 26 N -3.33 1.68 0.00 5.14 0.00 -0.53 -4.97 107.32 105.31 1fbh s GLY 26 Ca 0.75 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 44.05 1fbh s GLY 26 CO 0.98 -1.45 0.00 -0.37 0.00 0.00 0.00 173.10 172.25 1fbh n THR 27 N -0.40 0.00 0.00 0.90 5.66 -1.26 -4.76 114.28 114.42 1fbh n THR 27 Ca -0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 1fbh n THR 27 Cb 0.56 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.34 1fbh n THR 27 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1fbh n GLY 28 N 0.00 1.46 0.33 1.09 0.00 -1.26 -4.59 105.19 102.22 1fbh n GLY 28 Ca 0.00 -0.02 0.26 0.00 0.00 0.00 0.00 46.02 46.26 1fbh n GLY 28 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fbh h GLU 29 N 0.00 0.24 -0.98 1.61 5.08 -1.96 0.10 114.58 118.67 1fbh h GLU 29 Ca 0.00 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 1fbh h GLU 29 Cb 0.00 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.12 1fbh h GLU 29 CO 0.00 0.16 0.62 1.98 -1.00 0.00 0.00 179.01 180.77 1fbh h MET 30 N 0.25 0.99 -0.53 2.33 4.05 -1.93 0.17 114.93 120.25 1fbh h MET 30 Ca 0.76 -0.06 -0.07 0.00 -0.28 0.00 0.00 59.70 60.05 1fbh h MET 30 Cb 1.80 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 32.35 1fbh h MET 30 CO -0.65 0.66 0.04 1.15 0.23 0.00 0.00 176.91 178.34 1fbh h THR 31 N 1.02 1.25 -0.33 -0.77 2.02 -1.17 0.46 112.91 115.39 1fbh h THR 31 Ca 0.47 -0.99 -0.15 0.00 0.77 0.00 0.00 66.41 66.51 1fbh h THR 31 Cb 0.38 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1fbh h THR 31 CO -0.24 0.36 -0.40 1.56 0.37 0.00 0.00 175.52 177.17 1fbh h GLN 32 N 0.82 0.80 0.60 6.66 4.20 -1.29 -1.10 115.11 125.81 1fbh h GLN 32 Ca 0.16 -0.42 -0.03 0.00 0.06 0.00 0.00 58.65 58.42 1fbh h GLN 32 Cb 0.43 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.23 1fbh h GLN 32 CO 0.02 1.05 -0.29 1.25 -0.67 0.00 0.00 178.83 180.19 1fbh h LEU 33 N 0.66 -0.69 -1.71 1.46 6.46 -0.24 -2.02 115.31 119.23 1fbh h LEU 33 Ca 0.05 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.82 1fbh h LEU 33 Cb 0.96 0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 41.06 1fbh h LEU 33 CO 0.09 -0.46 0.02 -0.07 -0.62 0.00 0.00 178.44 177.39 1fbh h LEU 34 N -0.87 0.17 -0.51 2.25 3.38 -0.97 -1.25 115.31 117.51 1fbh h LEU 34 Ca -0.08 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1fbh h LEU 34 Cb 0.62 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1fbh h LEU 34 CO 0.14 0.20 0.17 -1.13 0.09 0.00 0.00 178.44 177.91 1fbh h ASN 35 N 0.20 0.74 -0.73 -0.43 -1.24 -1.17 0.24 115.58 113.18 1fbh h ASN 35 Ca 0.05 -0.20 -0.05 0.00 0.71 0.00 0.00 56.30 56.81 1fbh h ASN 35 Cb 0.11 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 38.94 1fbh h ASN 35 CO -0.00 0.74 0.26 0.28 -1.29 0.00 0.00 177.43 177.41 1fbh h SER 36 N 0.70 1.04 -0.74 1.15 0.02 -0.66 -2.16 113.55 112.90 1fbh h SER 36 Ca 0.17 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1fbh h SER 36 Cb 0.26 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.49 1fbh h SER 36 CO -0.01 0.96 0.43 0.25 -1.14 0.00 0.00 176.83 177.32 1fbh h LEU 37 N 1.07 0.89 -1.10 5.07 5.85 -0.94 -1.89 115.31 124.26 1fbh h LEU 37 Ca 0.24 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1fbh h LEU 37 Cb 0.27 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1fbh h LEU 37 CO -0.01 0.71 0.56 0.00 -0.34 0.00 0.00 178.44 179.35 1fbh h THR 39 N 1.20 1.08 -0.37 0.00 2.02 -0.74 -1.18 112.91 114.92 1fbh h THR 39 Ca 0.32 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.34 1fbh h THR 39 Cb -0.10 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1fbh h THR 39 CO -0.07 0.09 0.24 0.00 0.37 0.00 0.00 175.52 176.15 1fbh h ALA 40 N 1.15 0.47 -1.00 6.16 0.00 -0.98 -1.30 119.26 123.76 1fbh h ALA 40 Ca 0.14 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1fbh h ALA 40 Cb -0.04 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1fbh h ALA 40 CO -0.04 -0.09 0.66 0.28 0.00 0.00 0.00 179.25 180.07 1fbh h VAL 41 N 0.48 1.26 -0.34 0.00 2.07 -0.80 0.09 116.25 119.00 1fbh h VAL 41 Ca 0.14 -0.47 -0.15 0.00 0.82 0.00 0.00 66.70 67.04 1fbh h VAL 41 Cb -0.04 -0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.51 1fbh h VAL 41 CO -0.04 0.25 -0.39 0.11 0.02 0.00 0.00 177.57 177.52 1fbh h LYS 42 N 1.36 0.83 -0.56 1.57 1.57 -0.70 -1.04 116.57 119.61 1fbh h LYS 42 Ca 0.37 -0.43 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 1fbh h LYS 42 Cb -0.16 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1fbh h LYS 42 CO -0.08 1.07 0.03 0.00 -0.57 0.00 0.00 179.45 179.90 1fbh h ALA 43 N 0.87 1.01 -0.11 3.86 0.00 -0.72 -1.31 119.26 122.87 1fbh h ALA 43 Ca 0.06 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.51 1fbh h ALA 43 Cb 0.96 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1fbh h ALA 43 CO 0.09 0.62 -0.70 0.82 0.00 0.00 0.00 179.25 180.08 1fbh h ILE 44 N 0.87 1.35 -0.17 0.00 2.04 -0.81 -2.14 117.51 118.65 1fbh h ILE 44 Ca 0.17 -2.05 0.01 0.00 1.00 0.00 0.00 64.86 63.99 1fbh h ILE 44 Cb 0.46 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 1fbh h ILE 44 CO 0.02 0.62 0.08 -1.28 0.00 0.00 0.00 178.15 177.60 1fbh h SER 45 N 0.34 0.13 -0.52 1.72 0.87 -0.91 0.33 113.55 115.50 1fbh h SER 45 Ca -0.03 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.50 1fbh h SER 45 Cb 1.28 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 63.19 1fbh h SER 45 CO 0.13 0.10 0.18 0.74 -0.53 0.00 0.00 176.83 177.44 1fbh h THR 46 N 0.18 1.22 -0.33 2.23 2.02 -1.11 -1.17 112.91 115.96 1fbh h THR 46 Ca 0.07 -0.75 -0.04 0.00 0.77 0.00 0.00 66.41 66.46 1fbh h THR 46 Cb 0.01 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1fbh h THR 46 CO -0.04 0.29 0.06 0.00 0.37 0.00 0.00 175.52 176.20 1fbh h ALA 47 N 1.37 0.43 -0.61 6.16 0.00 -0.94 -2.38 119.26 123.30 1fbh h ALA 47 Ca 0.19 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1fbh h ALA 47 Cb 0.24 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1fbh h ALA 47 CO -0.01 0.12 0.18 0.28 0.00 0.00 0.00 179.25 179.83 1fbh h VAL 48 N 0.37 1.25 0.00 0.00 2.07 -0.61 -1.72 116.25 117.61 1fbh h VAL 48 Ca 0.10 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1fbh h VAL 48 Cb 0.33 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1fbh h VAL 48 CO 0.00 0.32 -0.10 -0.09 0.02 0.00 0.00 177.57 177.73 1fbh h ARG 49 N 0.88 0.00 -0.23 1.57 2.43 -1.00 -1.19 114.38 116.83 1fbh h ARG 49 Ca 0.20 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1fbh h ARG 49 Cb 0.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1fbh h ARG 49 CO -0.00 0.10 0.00 1.63 -1.51 0.00 0.00 179.97 180.18 1fbh n LYS 50 N -3.71 2.72 -0.33 0.20 5.02 -0.91 -4.85 118.16 116.28 1fbh n LYS 50 Ca -0.02 -2.69 0.20 0.00 -2.02 0.00 0.00 58.31 53.79 1fbh n LYS 50 Cb 0.21 -1.72 0.42 0.00 -0.02 0.00 0.00 35.03 33.92 1fbh n LYS 50 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fbh h ALA 51 N 1.56 1.80 -0.24 7.82 0.00 -0.27 -0.50 119.26 129.43 1fbh h ALA 51 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1fbh h ALA 51 Cb 1.28 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1fbh h ALA 51 CO 0.16 -0.48 0.00 0.41 0.00 0.00 0.00 179.25 179.34 1fbh n GLY 52 N -1.31 1.21 0.09 0.00 0.00 -1.26 -4.16 105.19 99.76 1fbh n GLY 52 Ca 0.29 -0.66 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 1fbh n GLY 52 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1fbh n ILE 53 N 1.19 1.42 -2.52 -0.61 5.41 -0.21 -4.94 119.36 119.10 1fbh n ILE 53 Ca 0.18 -0.82 -0.40 0.00 1.00 0.00 0.00 62.75 62.70 1fbh n ILE 53 Cb 0.55 -0.67 -0.04 0.00 -0.71 0.00 0.00 39.64 38.76 1fbh n ILE 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1fbh s ALA 54 N -2.58 3.39 0.00 -1.39 0.00 -1.17 -5.19 121.76 114.83 1fbh s ALA 54 Ca -0.08 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1fbh s ALA 54 Cb 0.07 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1fbh s ALA 54 CO 0.83 -0.13 0.00 1.58 0.00 0.00 0.00 175.76 178.04 1fbh n HIS 55 N 1.63 0.00 0.00 0.00 -0.00 -1.26 -5.05 115.22 110.54 1fbh n HIS 55 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1fbh n HIS 55 Cb 0.45 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.32 1fbh n HIS 55 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40 1fbh n ASP 68 N 0.00 0.00 0.11 0.26 5.75 0.40 -5.68 116.55 117.38 1fbh n ASP 68 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.73 1fbh n ASP 68 Cb 0.00 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.07 1fbh n ASP 68 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 1fbh h GLN 69 N 0.00 -0.30 -0.78 0.11 4.20 -1.96 -2.42 115.11 113.96 1fbh h GLN 69 Ca 0.00 0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.83 1fbh h GLN 69 Cb 0.00 0.07 -0.11 0.00 0.30 0.00 0.00 27.48 27.73 1fbh h GLN 69 CO 0.00 -0.20 -0.36 0.28 -0.67 0.00 0.00 178.83 177.88 1fbh n VAL 70 N -3.75 -0.45 -4.19 -0.54 0.31 -1.19 -3.65 118.33 104.86 1fbh n VAL 70 Ca -0.04 1.84 -0.19 0.00 -0.01 0.00 0.00 64.34 65.95 1fbh n VAL 70 Cb 0.12 -2.37 -0.16 0.00 -0.91 0.00 0.00 33.84 30.52 1fbh n VAL 70 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1fbh s LYS 71 N -5.61 0.71 0.00 5.55 2.47 -1.26 -4.39 119.74 117.21 1fbh s LYS 71 Ca -0.10 -0.15 0.00 0.00 -1.56 0.00 0.00 55.97 54.16 1fbh s LYS 71 Cb 0.13 -0.71 0.00 0.00 -1.46 0.00 0.00 37.83 35.79 1fbh s LYS 71 CO 0.53 0.00 0.00 1.17 0.16 0.00 0.00 175.35 177.21 1fbh n LYS 72 N 3.62 0.00 -0.13 4.03 3.00 -1.23 0.15 118.16 127.61 1fbh n LYS 72 Ca -0.21 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.19 1fbh n LYS 72 Cb 0.53 0.00 0.43 0.00 0.00 0.00 0.00 35.03 35.99 1fbh n LYS 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1fbh h LEU 73 N 0.00 0.51 -1.06 3.14 5.85 -1.50 0.20 115.31 122.45 1fbh h LEU 73 Ca 0.00 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 1fbh h LEU 73 Cb 0.00 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1fbh h LEU 73 CO 0.00 0.32 -0.46 -2.24 -0.34 0.00 0.00 178.44 175.71 1fbh h ASP 74 N 0.57 0.01 -0.11 1.25 2.03 -1.86 -0.35 116.42 117.97 1fbh h ASP 74 Ca 0.29 -0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.54 1fbh h ASP 74 Cb 0.40 -0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.90 1fbh h ASP 74 CO -0.09 0.47 -0.11 0.58 -1.03 0.00 0.00 179.24 179.06 1fbh h VAL 75 N 0.01 1.35 -0.92 4.15 2.07 -1.04 -0.66 116.25 121.22 1fbh h VAL 75 Ca -0.00 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1fbh h VAL 75 Cb 0.82 1.94 -0.05 0.00 -1.52 0.00 0.00 31.29 32.49 1fbh h VAL 75 CO 0.06 0.36 0.58 -0.07 0.02 0.00 0.00 177.57 178.52 1fbh h LEU 76 N -0.13 1.08 -0.81 2.57 3.38 -1.02 -0.62 115.31 119.76 1fbh h LEU 76 Ca 0.02 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1fbh h LEU 76 Cb 0.62 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1fbh h LEU 76 CO 0.03 0.80 0.42 0.28 0.09 0.00 0.00 178.44 180.06 1fbh h SER 77 N 1.26 1.03 -0.28 -0.43 0.02 -0.89 -1.95 113.55 112.31 1fbh h SER 77 Ca 0.33 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1fbh h SER 77 Cb -0.10 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.16 1fbh h SER 77 CO -0.07 0.85 0.18 -1.13 -1.14 0.00 0.00 176.83 175.53 1fbh h ASN 78 N 1.13 0.32 -0.56 3.07 -1.24 -0.00 -0.53 115.58 117.77 1fbh h ASN 78 Ca 0.28 -0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.25 1fbh h ASN 78 Cb 0.07 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.02 1fbh h ASN 78 CO -0.04 0.23 0.20 0.44 -1.29 0.00 0.00 177.43 176.97 1fbh h ASP 79 N 0.38 0.78 -0.21 1.15 5.19 -0.93 -1.97 116.42 120.80 1fbh h ASP 79 Ca 0.10 -0.18 -0.02 0.00 -0.62 0.00 0.00 57.03 56.31 1fbh h ASP 79 Cb -0.04 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.25 1fbh h ASP 79 CO -0.02 0.76 0.07 0.25 -3.12 0.00 0.00 179.24 177.17 1fbh h LEU 80 N 0.76 0.31 -0.80 1.55 5.85 -0.99 -1.31 115.31 120.68 1fbh h LEU 80 Ca 0.18 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1fbh h LEU 80 Cb 0.23 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1fbh h LEU 80 CO -0.01 0.43 0.35 0.58 -0.34 0.00 0.00 178.44 179.44 1fbh h VAL 81 N 0.18 1.26 0.31 1.05 2.07 -0.97 -1.71 116.25 118.43 1fbh h VAL 81 Ca 0.07 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1fbh h VAL 81 Cb 0.23 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1fbh h VAL 81 CO -0.00 0.32 -0.15 0.40 0.02 0.00 0.00 177.57 178.16 1fbh h ILE 82 N 1.15 0.71 -0.64 4.57 2.04 -1.30 -1.41 117.51 122.62 1fbh h ILE 82 Ca 0.27 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 66.06 1fbh h ILE 82 Cb 0.17 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 1fbh h ILE 82 CO -0.03 0.02 0.37 0.78 0.00 0.00 0.00 178.15 179.30 1fbh h ASN 83 N -0.47 0.58 0.22 1.72 2.35 -0.97 -0.69 115.58 118.31 1fbh h ASN 83 Ca -0.04 0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.57 1fbh h ASN 83 Cb 0.35 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1fbh h ASN 83 CO 0.07 0.39 -0.57 -0.37 -1.65 0.00 0.00 177.43 175.30 1fbh h VAL 84 N 0.71 1.35 -0.31 2.81 -1.51 -1.29 -1.59 116.25 116.42 1fbh h VAL 84 Ca 0.27 -1.88 -0.10 0.00 -1.23 0.00 0.00 66.70 63.77 1fbh h VAL 84 Cb 0.10 1.89 -0.01 0.00 -2.13 0.00 0.00 31.29 31.15 1fbh h VAL 84 CO -0.14 0.57 -0.18 -0.07 -1.23 0.00 0.00 177.57 176.52 1fbh h LEU 85 N 0.28 0.69 -0.65 4.19 3.38 -0.84 -2.36 115.31 120.00 1fbh h LEU 85 Ca 0.00 -0.42 0.06 0.00 0.09 0.00 0.00 57.88 57.60 1fbh h LEU 85 Cb 1.09 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 1fbh h LEU 85 CO 0.10 0.96 0.36 0.11 0.09 0.00 0.00 178.44 180.06 1fbh h LYS 86 N 0.42 0.65 0.00 1.13 1.57 -1.05 -2.21 116.57 117.09 1fbh h LYS 86 Ca 0.07 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1fbh h LYS 86 Cb 0.72 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1fbh h LYS 86 CO 0.05 0.43 0.00 0.43 -0.57 0.00 0.00 179.45 179.79 1fbh n SER 87 N -4.79 0.00 -0.02 0.86 7.64 -0.61 -2.97 113.62 113.73 1fbh n SER 87 Ca 0.08 -0.94 0.14 0.00 1.01 0.00 0.00 58.87 59.16 1fbh n SER 87 Cb 0.16 0.00 0.59 0.00 -1.01 0.00 0.00 64.21 63.95 1fbh n SER 87 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1fbh n SER 88 N -0.94 0.15 -3.01 6.43 3.41 -0.83 -4.91 113.62 113.92 1fbh n SER 88 Ca 0.18 0.09 -0.21 0.00 -0.26 0.00 0.00 58.87 58.67 1fbh n SER 88 Cb 0.08 -0.27 0.01 0.00 -0.26 0.00 0.00 64.21 63.77 1fbh n SER 88 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1fbh n PHE 89 N -1.37 -1.74 -0.44 7.33 3.72 -1.16 -4.64 117.46 119.16 1fbh n PHE 89 Ca 0.09 0.37 0.00 0.00 -0.05 0.00 0.00 57.45 57.87 1fbh n PHE 89 Cb 0.31 -3.53 0.00 0.00 -0.94 0.00 0.00 39.48 35.32 1fbh n PHE 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1fbh n ALA 90 N -3.20 1.42 -2.36 4.37 0.00 -1.26 -4.18 120.51 115.31 1fbh n ALA 90 Ca -0.09 -0.37 -0.19 0.00 0.00 0.00 0.00 53.44 52.79 1fbh n ALA 90 Cb 0.59 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.94 1fbh n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1fbh s THR 91 N -0.10 1.58 0.00 0.00 -4.23 -1.26 -1.49 115.64 110.14 1fbh s THR 91 Ca 0.00 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.35 1fbh s THR 91 Cb 0.00 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.68 1fbh s THR 91 CO 0.00 -0.51 0.00 0.00 -0.54 0.00 0.00 174.62 173.57 1fbh s VAL 93 N -1.42 0.81 -0.09 0.00 1.01 -1.22 -0.91 120.40 118.58 1fbh s VAL 93 Ca 0.00 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1fbh s VAL 93 Cb 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.65 1fbh s VAL 93 CO 0.00 0.26 -0.14 -0.76 0.00 0.00 0.00 175.10 174.46 1fbh s LEU 94 N 0.42 1.69 -0.11 3.92 1.43 0.34 -2.01 118.68 124.36 1fbh s LEU 94 Ca -0.07 -0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 52.63 1fbh s LEU 94 Cb -0.11 -1.01 -0.03 0.00 0.03 0.00 0.00 46.19 45.07 1fbh s LEU 94 CO 0.01 0.03 -0.06 -0.69 0.23 0.00 0.00 176.35 175.87 1fbh s VAL 95 N 0.86 3.76 0.21 -1.59 1.01 -0.27 -0.54 120.40 123.84 1fbh s VAL 95 Ca -0.10 -0.43 0.11 0.00 0.00 0.00 0.00 61.98 61.56 1fbh s VAL 95 Cb -0.15 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 1fbh s VAL 95 CO 0.01 0.54 -0.21 -0.89 0.00 0.00 0.00 175.10 174.56 1fbh s THR 96 N -0.17 2.21 0.20 3.92 2.01 -1.26 -0.58 115.64 121.97 1fbh s THR 96 Ca 0.02 -2.14 -0.11 0.00 0.31 0.00 0.00 61.69 59.78 1fbh s THR 96 Cb -0.13 -2.10 0.13 0.00 0.01 0.00 0.00 72.50 70.41 1fbh s THR 96 CO 0.03 -0.30 1.83 -0.08 -0.69 0.00 0.00 174.62 175.41 1fbh h GLU 97 N 2.87 0.96 -0.09 4.92 4.57 -1.82 -3.28 114.58 122.70 1fbh h GLU 97 Ca -0.43 -0.09 -0.10 0.00 -1.18 0.00 0.00 59.36 57.56 1fbh h GLU 97 Cb 1.22 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.60 1fbh h GLU 97 CO 0.54 0.69 -0.39 0.93 -1.18 0.00 0.00 179.01 179.60 1fbh h GLU 98 N 0.96 0.20 -5.52 1.92 4.39 -1.96 -3.44 114.58 111.13 1fbh h GLU 98 Ca 0.25 -0.09 -0.59 0.00 0.34 0.00 0.00 59.36 59.28 1fbh h GLU 98 Cb -0.01 -0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 28.53 1fbh h GLU 98 CO -0.05 0.56 -0.30 -0.51 -1.16 0.00 0.00 179.01 177.55 1fbh s ASP 99 N -6.88 6.46 0.10 1.42 1.11 -1.24 -4.98 116.67 112.66 1fbh s ASP 99 Ca -0.04 0.54 -0.21 0.00 0.18 0.00 0.00 52.55 53.02 1fbh s ASP 99 Cb 0.14 -2.20 -0.11 0.00 1.07 0.00 0.00 42.92 41.82 1fbh s ASP 99 CO 0.76 0.08 1.72 0.11 1.18 0.00 0.00 175.17 179.03 1fbh h LYS 100 N 6.70 0.16 -6.20 8.23 1.57 -1.87 -3.42 116.57 121.74 1fbh h LYS 100 Ca -0.41 -0.01 -0.50 0.00 -1.87 0.00 0.00 60.65 57.86 1fbh h LYS 100 Cb 1.17 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.40 1fbh h LYS 100 CO 0.76 0.15 -0.51 -0.80 -0.57 0.00 0.00 179.45 178.48 1fbh s ASN 101 N -5.35 5.65 0.36 0.86 -0.87 -1.26 -4.92 114.94 109.40 1fbh s ASN 101 Ca -0.13 -0.21 -0.26 0.00 -1.57 0.00 0.00 52.86 50.69 1fbh s ASN 101 Cb 0.07 -1.46 -0.09 0.00 -0.02 0.00 0.00 41.25 39.75 1fbh s ASN 101 CO 0.68 -0.06 1.08 0.00 -2.57 0.00 0.00 177.10 176.24 1fbh s ALA 102 N -2.12 3.20 -0.08 0.60 0.00 -1.26 -4.83 121.76 117.26 1fbh s ALA 102 Ca 0.33 0.80 -0.20 0.00 0.00 0.00 0.00 51.96 52.89 1fbh s ALA 102 Cb -0.08 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1fbh s ALA 102 CO 0.26 -0.24 0.57 0.42 0.00 0.00 0.00 175.76 176.77 1fbh s ILE 103 N -1.46 5.10 -0.11 0.00 1.09 0.29 -4.89 121.20 121.23 1fbh s ILE 103 Ca 0.53 1.17 -0.03 0.00 -1.10 0.00 0.00 60.65 61.22 1fbh s ILE 103 Cb -0.27 -3.91 -0.03 0.00 -1.06 0.00 0.00 42.46 37.19 1fbh s ILE 103 CO 0.34 0.31 0.01 -0.63 -0.10 0.00 0.00 174.94 174.87 1fbh s ILE 104 N 0.59 4.39 0.40 2.92 -1.09 -1.26 -0.50 121.20 126.64 1fbh s ILE 104 Ca 0.31 -0.20 -0.15 0.00 -2.23 0.00 0.00 60.65 58.38 1fbh s ILE 104 Cb -0.16 -2.88 -0.08 0.00 -1.58 0.00 0.00 42.46 37.75 1fbh s ILE 104 CO 0.14 0.57 0.82 -0.69 -1.23 0.00 0.00 174.94 174.55 1fbh s VAL 105 N -0.52 4.65 0.38 2.92 1.01 -0.09 -5.00 120.40 123.75 1fbh s VAL 105 Ca 0.09 0.97 -0.28 0.00 0.00 0.00 0.00 61.98 62.76 1fbh s VAL 105 Cb -0.12 -3.67 -0.11 0.00 0.00 0.00 0.00 36.38 32.49 1fbh s VAL 105 CO 0.02 -0.40 1.45 -0.62 0.00 0.00 0.00 175.10 175.56 1fbh n GLU 106 N -0.91 2.54 -0.25 2.72 4.71 -1.26 -4.79 120.64 123.39 1fbh n GLU 106 Ca 0.04 0.89 -0.03 0.00 -0.01 0.00 0.00 57.16 58.05 1fbh n GLU 106 Cb 0.54 -2.62 0.03 0.00 -1.01 0.00 0.00 31.44 28.38 1fbh n GLU 106 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1fbh h PRO 107 N 2.80 -0.10 0.00 3.49 0.13 -1.97 -0.19 132.00 136.16 1fbh h PRO 107 Ca -0.50 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1fbh h PRO 107 Cb 1.25 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1fbh h PRO 107 CO 0.63 -0.06 0.00 1.05 -0.23 0.00 0.00 178.00 179.39 1fbh h GLU 108 N -0.10 0.00 -0.01 0.86 9.09 -2.03 -2.19 114.58 120.20 1fbh h GLU 108 Ca 0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.69 1fbh h GLU 108 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 1fbh h GLU 108 CO -0.77 0.00 -0.45 1.63 0.05 0.00 0.00 179.01 179.47 1fbh n LYS 109 N -2.82 1.51 -1.84 1.06 5.02 -0.15 -5.02 118.16 115.93 1fbh n LYS 109 Ca -0.01 -0.72 -0.33 0.00 -2.02 0.00 0.00 58.31 55.22 1fbh n LYS 109 Cb 0.13 -1.33 0.04 0.00 -0.02 0.00 0.00 35.03 33.85 1fbh n LYS 109 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1fbh s ARG 110 N -2.17 2.91 0.12 1.97 0.52 -0.81 -4.05 118.95 117.44 1fbh s ARG 110 Ca 0.13 1.40 0.00 0.00 -0.52 0.00 0.00 55.73 56.75 1fbh s ARG 110 Cb 0.14 -1.96 -0.00 0.00 0.52 0.00 0.00 34.95 33.65 1fbh s ARG 110 CO 0.50 -1.17 0.14 0.41 0.02 0.00 0.00 175.30 175.20 1fbh n GLY 111 N -0.48 3.08 0.20 -3.53 0.00 -0.03 -4.67 105.19 99.76 1fbh n GLY 111 Ca 0.10 -1.55 0.08 0.00 0.00 0.00 0.00 46.02 44.65 1fbh n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1fbh n LYS 112 N -0.20 1.26 -4.25 1.61 2.85 -1.22 -3.34 118.16 114.87 1fbh n LYS 112 Ca 0.01 -0.40 -0.28 0.00 -1.05 0.00 0.00 58.31 56.59 1fbh n LYS 112 Cb 0.20 -1.27 -0.09 0.00 -0.65 0.00 0.00 35.03 33.22 1fbh n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1fbh s TYR 113 N -1.91 2.70 -0.23 5.58 2.02 -0.55 -1.00 117.35 123.97 1fbh s TYR 113 Ca 0.24 -0.19 -0.03 0.00 -0.37 0.00 0.00 57.07 56.73 1fbh s TYR 113 Cb 0.12 -1.35 0.00 0.00 -0.40 0.00 0.00 41.96 40.33 1fbh s TYR 113 CO 0.19 0.48 -0.05 0.08 -1.57 0.00 0.00 175.55 174.68 1fbh s VAL 114 N -1.52 3.21 -0.11 0.71 1.01 0.08 -0.05 120.40 123.74 1fbh s VAL 114 Ca 0.24 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.58 1fbh s VAL 114 Cb -0.10 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 1fbh s VAL 114 CO 0.15 0.37 -0.08 -0.69 0.00 0.00 0.00 175.10 174.85 1fbh s VAL 115 N 1.44 3.51 -0.19 2.92 1.01 -0.85 -0.46 120.40 127.77 1fbh s VAL 115 Ca 0.05 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 1fbh s VAL 115 Cb -0.15 -2.47 -0.00 0.00 0.00 0.00 0.00 36.38 33.76 1fbh s VAL 115 CO -0.04 0.55 -0.10 0.00 0.00 0.00 0.00 175.10 175.51 1fbh s PHE 117 N 1.20 0.13 -0.36 0.00 -0.12 0.25 -0.12 117.98 118.97 1fbh s PHE 117 Ca 0.02 -0.26 -0.11 0.00 -0.05 0.00 0.00 56.93 56.53 1fbh s PHE 117 Cb -0.14 -0.10 0.02 0.00 -0.63 0.00 0.00 43.02 42.16 1fbh s PHE 117 CO -0.04 -0.15 0.20 0.34 -0.05 0.00 0.00 175.22 175.52 1fbh s ASP 118 N -0.98 5.71 0.25 1.98 -1.08 0.11 -2.13 116.67 120.55 1fbh s ASP 118 Ca -0.11 -0.87 -0.02 0.00 -0.52 0.00 0.00 52.55 51.03 1fbh s ASP 118 Cb -0.07 -2.03 0.32 0.00 -1.46 0.00 0.00 42.92 39.69 1fbh s ASP 118 CO -0.00 -0.34 1.73 1.55 0.52 0.00 0.00 175.17 178.63 1fbh h PRO 119 N 8.42 0.74 -1.32 4.34 0.13 -1.89 -1.28 132.00 141.15 1fbh h PRO 119 Ca -0.27 -0.23 -0.22 0.00 -0.87 0.00 0.00 66.00 64.41 1fbh h PRO 119 Cb 1.12 -0.07 -0.22 0.00 0.13 0.00 0.00 31.00 31.96 1fbh h PRO 119 CO 0.66 0.81 -0.58 -1.17 -0.23 0.00 0.00 178.00 177.49 1fbh s LEU 120 N -9.04 -0.89 -0.06 1.56 2.96 -1.26 -4.44 118.68 107.51 1fbh s LEU 120 Ca -0.09 -1.69 -0.32 0.00 -0.22 0.00 0.00 54.13 51.81 1fbh s LEU 120 Cb 0.14 1.41 -0.10 0.00 0.50 0.00 0.00 46.19 48.15 1fbh s LEU 120 CO 0.81 -0.12 1.99 -0.67 -1.32 0.00 0.00 176.35 177.04 1fbh n ASP 121 N 3.43 3.70 0.00 3.68 2.03 0.20 -2.93 116.55 126.65 1fbh n ASP 121 Ca 0.17 0.81 0.00 0.00 0.52 0.00 0.00 54.79 56.30 1fbh n ASP 121 Cb 0.54 -1.46 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 1fbh n ASP 121 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fbh n GLY 122 N 4.75 0.70 0.52 0.27 0.00 -1.26 -3.57 105.19 106.61 1fbh n GLY 122 Ca 0.23 -0.71 0.35 0.00 0.00 0.00 0.00 46.02 45.89 1fbh n GLY 122 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fbh h SER 123 N 0.00 0.07 -0.62 1.61 4.64 -1.82 0.18 113.55 117.61 1fbh h SER 123 Ca 0.00 0.02 0.10 0.00 -0.47 0.00 0.00 61.79 61.44 1fbh h SER 123 Cb 0.38 0.01 -0.08 0.00 -0.31 0.00 0.00 62.40 62.40 1fbh h SER 123 CO 0.00 0.00 0.22 0.77 -0.87 0.00 0.00 176.83 176.95 1fbh h SER 124 N 0.05 0.19 0.00 4.97 4.64 -1.85 -2.83 113.55 118.73 1fbh h SER 124 Ca 0.60 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 62.00 1fbh h SER 124 Cb 2.27 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 64.43 1fbh h SER 124 CO -0.06 0.11 0.08 0.59 -0.87 0.00 0.00 176.83 176.69 1fbh n ASN 125 N -5.02 0.46 -0.31 4.97 3.02 0.64 -2.18 115.26 116.84 1fbh n ASN 125 Ca 0.09 0.68 -0.02 0.00 -0.03 0.00 0.00 54.58 55.30 1fbh n ASN 125 Cb 0.29 -0.72 0.13 0.00 -0.61 0.00 0.00 39.78 38.88 1fbh n ASN 125 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1fbh h ILE 126 N 0.00 1.25 -0.12 2.41 2.04 -1.64 -1.97 117.51 119.48 1fbh h ILE 126 Ca 0.00 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.35 1fbh h ILE 126 Cb 0.17 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 1fbh h ILE 126 CO 0.00 0.26 0.10 0.44 0.00 0.00 0.00 178.15 178.95 1fbh h ASP 127 N 1.22 0.00 -0.22 1.72 5.19 -1.68 0.12 116.42 122.78 1fbh h ASP 127 Ca 0.32 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.73 1fbh h ASP 127 Cb -0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.47 1fbh h ASP 127 CO -0.06 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.06 1fbh n LEU 129 N 1.18 -2.03 -4.74 0.00 4.77 0.43 -4.99 117.00 111.61 1fbh n LEU 129 Ca 0.15 -0.25 -0.40 0.00 -0.03 0.00 0.00 56.01 55.47 1fbh n LEU 129 Cb 0.52 -2.56 -0.05 0.00 -2.33 0.00 0.00 43.42 39.00 1fbh n LEU 129 CO 0.13 0.13 0.63 -0.69 -1.33 0.00 0.00 177.39 176.26 1fbh s VAL 130 N -3.01 4.28 0.36 4.08 1.01 -0.79 -5.00 120.40 121.35 1fbh s VAL 130 Ca 0.28 2.03 -0.28 0.00 0.00 0.00 0.00 61.98 64.01 1fbh s VAL 130 Cb -0.14 -4.30 -0.11 0.00 0.00 0.00 0.00 36.38 31.83 1fbh s VAL 130 CO 0.35 0.43 1.45 -0.44 0.00 0.00 0.00 175.10 176.88 1fbh s SER 131 N -0.70 6.44 0.27 3.32 0.01 -1.26 -4.48 113.70 117.31 1fbh s SER 131 Ca 0.43 2.97 0.04 0.00 1.31 0.00 0.00 55.95 60.69 1fbh s SER 131 Cb -0.25 -2.66 -0.02 0.00 0.21 0.00 0.00 66.02 63.31 1fbh s SER 131 CO 0.30 -0.80 0.15 2.30 0.41 0.00 0.00 173.24 175.61 1fbh n ILE 132 N 0.57 0.00 -3.83 1.44 -5.35 -1.22 -4.65 119.36 106.32 1fbh n ILE 132 Ca 0.01 -1.74 -0.07 0.00 -0.27 0.00 0.00 62.75 60.68 1fbh n ILE 132 Cb 0.40 0.74 0.03 0.00 -1.74 0.00 0.00 39.64 39.06 1fbh n ILE 132 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fbh n GLY 133 N -0.18 0.86 3.23 3.28 0.00 -1.23 -0.76 105.19 110.38 1fbh n GLY 133 Ca 0.00 -1.23 -0.32 0.00 0.00 0.00 0.00 46.02 44.47 1fbh n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fbh s THR 134 N -2.08 2.06 -0.02 2.61 2.01 -0.65 -0.63 115.64 118.95 1fbh s THR 134 Ca 0.18 -1.03 0.07 0.00 0.31 0.00 0.00 61.69 61.23 1fbh s THR 134 Cb -0.04 -1.78 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 1fbh s THR 134 CO 0.10 0.56 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.73 1fbh s ILE 135 N 0.27 2.33 -0.00 1.82 1.01 -0.48 -1.02 121.20 125.11 1fbh s ILE 135 Ca -0.17 -1.05 -0.05 0.00 0.00 0.00 0.00 60.65 59.38 1fbh s ILE 135 Cb -0.17 -1.85 -0.00 0.00 0.01 0.00 0.00 42.46 40.45 1fbh s ILE 135 CO 0.08 0.55 0.10 0.72 0.00 0.00 0.00 174.94 176.39 1fbh s PHE 136 N -0.67 0.05 -0.02 3.97 -0.12 -0.38 -0.71 117.98 120.10 1fbh s PHE 136 Ca 0.11 -0.13 0.05 0.00 -0.05 0.00 0.00 56.93 56.92 1fbh s PHE 136 Cb -0.10 -0.06 -0.01 0.00 -0.63 0.00 0.00 43.02 42.22 1fbh s PHE 136 CO -0.00 -0.22 -0.18 0.20 -0.05 0.00 0.00 175.22 174.97 1fbh s GLY 137 N -1.10 0.90 -0.20 1.99 0.00 0.83 -1.68 107.32 108.06 1fbh s GLY 137 Ca -0.12 -0.77 0.01 0.00 0.00 0.00 0.00 44.72 43.84 1fbh s GLY 137 CO 0.01 -0.60 -0.09 -0.42 0.00 0.00 0.00 173.10 172.01 1fbh s ILE 138 N -0.34 1.52 0.15 0.90 1.01 0.14 -0.66 121.20 123.92 1fbh s ILE 138 Ca 0.05 -0.96 0.05 0.00 0.00 0.00 0.00 60.65 59.79 1fbh s ILE 138 Cb -0.08 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 1fbh s ILE 138 CO -0.00 0.12 0.12 -0.31 0.00 0.00 0.00 174.94 174.87 1fbh s TYR 139 N 1.44 3.13 -0.18 3.97 2.02 0.39 0.04 117.35 128.16 1fbh s TYR 139 Ca -0.01 -0.01 -0.09 0.00 -0.37 0.00 0.00 57.07 56.58 1fbh s TYR 139 Cb -0.16 -1.52 -0.05 0.00 -0.40 0.00 0.00 41.96 39.84 1fbh s TYR 139 CO -0.08 0.52 0.11 0.50 -1.57 0.00 0.00 175.55 175.03 1fbh s ARG 140 N -2.99 4.00 -0.14 -0.62 3.52 -1.26 -0.74 118.95 120.72 1fbh s ARG 140 Ca 0.30 -0.24 -0.29 0.00 -0.13 0.00 0.00 55.73 55.37 1fbh s ARG 140 Cb -0.10 -3.32 -0.05 0.00 -1.56 0.00 0.00 34.95 29.92 1fbh s ARG 140 CO 0.23 0.38 1.80 0.21 -0.81 0.00 0.00 175.30 177.10 1fbh s LYS 141 N 0.12 3.82 0.01 5.12 2.20 -0.17 -4.87 119.74 125.98 1fbh s LYS 141 Ca 0.08 2.01 0.11 0.00 -0.36 0.00 0.00 55.97 57.82 1fbh s LYS 141 Cb -0.11 -4.11 -0.21 0.00 -1.51 0.00 0.00 37.83 31.88 1fbh s LYS 141 CO -0.01 -1.28 0.85 -0.91 -0.36 0.00 0.00 175.35 173.64 1fbh h ASN 142 N 11.21 0.00 -4.38 1.43 2.35 -1.91 -3.48 115.58 120.80 1fbh h ASN 142 Ca -0.39 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 54.86 1fbh h ASN 142 Cb 1.19 0.00 0.09 0.00 0.05 0.00 0.00 38.32 39.64 1fbh h ASN 142 CO 0.97 0.97 0.39 -0.44 -1.65 0.00 0.00 177.43 177.67 1fbh s SER 143 N -6.24 5.36 0.00 5.81 0.01 -1.26 -4.97 113.70 112.42 1fbh s SER 143 Ca -0.03 1.33 0.23 0.00 1.31 0.00 0.00 55.95 58.79 1fbh s SER 143 Cb 0.09 -2.18 0.10 0.00 0.21 0.00 0.00 66.02 64.24 1fbh s SER 143 CO 0.82 -1.42 1.18 1.07 0.41 0.00 0.00 173.24 175.30 1fbh n THR 144 N -3.08 0.00 -1.49 1.44 5.66 -1.26 -4.99 114.28 110.56 1fbh n THR 144 Ca 0.07 -0.36 -0.30 0.00 -3.05 0.00 0.00 64.05 60.41 1fbh n THR 144 Cb 0.56 1.34 0.20 0.00 -1.55 0.00 0.00 70.33 70.88 1fbh n THR 144 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1fbh s ASP 145 N -2.26 2.16 0.14 1.09 1.47 -1.26 -4.98 116.67 113.03 1fbh s ASP 145 Ca 0.23 0.52 -0.31 0.00 1.18 0.00 0.00 52.55 54.17 1fbh s ASP 145 Cb 0.19 -0.73 -0.09 0.00 -0.34 0.00 0.00 42.92 41.96 1fbh s ASP 145 CO 0.45 -3.35 1.43 -0.70 0.68 0.00 0.00 175.17 173.69 1fbh s GLU 146 N -5.59 4.29 0.33 2.11 2.56 -1.26 -4.93 118.70 116.22 1fbh s GLU 146 Ca 0.71 2.16 -0.28 0.00 0.00 0.00 0.00 54.97 57.56 1fbh s GLU 146 Cb -0.08 -3.21 -0.12 0.00 2.00 0.00 0.00 34.13 32.72 1fbh s GLU 146 CO 0.54 -0.47 1.30 -0.35 -0.56 0.00 0.00 175.26 175.72 1fbh n PRO 147 N 3.76 2.11 -3.99 4.30 -0.04 -1.26 -5.02 135.00 134.87 1fbh n PRO 147 Ca 0.11 0.74 -0.09 0.00 -0.04 0.00 0.00 63.50 64.22 1fbh n PRO 147 Cb 0.41 -2.33 -0.05 0.00 -0.04 0.00 0.00 33.50 31.50 1fbh n PRO 147 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1fbh s SER 148 N -0.25 -0.02 0.41 3.54 1.04 -1.26 -5.00 113.70 112.15 1fbh s SER 148 Ca 0.57 -0.96 0.28 0.00 0.48 0.00 0.00 55.95 56.31 1fbh s SER 148 Cb -0.58 0.61 1.48 0.00 0.10 0.00 0.00 66.02 67.64 1fbh s SER 148 CO 0.61 -1.19 1.85 1.05 0.98 0.00 0.00 173.24 176.54 1fbh h GLU 149 N 2.22 0.00 -0.65 4.02 4.11 -1.95 0.09 114.58 122.42 1fbh h GLU 149 Ca -0.26 0.00 0.11 0.00 0.07 0.00 0.00 59.36 59.28 1fbh h GLU 149 Cb 1.25 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 1fbh h GLU 149 CO 0.35 0.00 0.44 -0.22 0.07 0.00 0.00 179.01 179.65 1fbh h LYS 150 N 0.00 0.41 0.00 1.06 3.64 -1.98 0.32 116.57 120.02 1fbh h LYS 150 Ca 0.00 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 1fbh h LYS 150 Cb 0.04 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1fbh h LYS 150 CO 0.00 0.27 -0.43 -0.44 -2.27 0.00 0.00 179.45 176.58 1fbh h ASP 151 N 0.42 0.00 0.84 4.20 3.32 -1.38 -2.52 116.42 121.31 1fbh h ASP 151 Ca 0.31 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.30 1fbh h ASP 151 Cb 0.63 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1fbh h ASP 151 CO -0.09 0.43 -0.29 0.00 -1.72 0.00 0.00 179.24 177.57 1fbh h ALA 152 N 1.57 1.03 -0.15 3.45 0.00 -1.09 -3.36 119.26 120.72 1fbh h ALA 152 Ca -0.00 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.46 1fbh h ALA 152 Cb 0.80 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 1fbh h ALA 152 CO 0.06 0.36 -0.02 1.28 0.00 0.00 0.00 179.25 180.93 1fbh n LEU 153 N -3.49 5.64 -4.87 0.00 4.77 -0.95 -4.90 117.00 113.20 1fbh n LEU 153 Ca -0.00 -3.05 -0.32 0.00 -0.03 0.00 0.00 56.01 52.62 1fbh n LEU 153 Cb 0.45 -1.24 -0.05 0.00 -2.33 0.00 0.00 43.42 40.26 1fbh n LEU 153 CO 0.35 1.39 0.28 -1.10 -1.33 0.00 0.00 177.39 176.98 1fbh s GLN 154 N -0.16 3.83 0.65 3.23 -0.21 -1.26 -4.26 119.66 121.48 1fbh s GLN 154 Ca 0.37 0.36 -0.17 0.00 0.02 0.00 0.00 55.36 55.94 1fbh s GLN 154 Cb 0.20 -2.57 -0.00 0.00 1.00 0.00 0.00 33.01 31.64 1fbh s GLN 154 CO -0.03 0.24 1.20 -1.25 -2.12 0.00 0.00 175.29 173.32 1fbh s PRO 155 N -3.03 2.64 0.48 2.91 0.04 -1.26 -4.51 135.00 132.28 1fbh s PRO 155 Ca 0.49 1.75 0.19 0.00 0.04 0.00 0.00 61.00 63.47 1fbh s PRO 155 Cb -0.11 -1.90 1.22 0.00 0.04 0.00 0.00 34.50 33.75 1fbh s PRO 155 CO 0.22 -1.45 2.00 0.78 0.04 0.00 0.00 177.00 178.59 1fbh h GLY 156 N 0.34 0.28 1.71 0.56 0.00 -1.67 0.17 103.07 104.46 1fbh h GLY 156 Ca -0.49 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1fbh h GLY 156 CO 0.53 0.04 0.14 -0.09 0.00 0.00 0.00 176.54 177.16 1fbh h ARG 157 N 0.19 0.00 -0.01 4.80 9.65 -1.42 -1.15 114.38 126.45 1fbh h ARG 157 Ca 0.25 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.13 1fbh h ARG 157 Cb 0.72 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.30 1fbh h ARG 157 CO -0.04 0.00 -0.02 0.09 2.80 0.00 0.00 179.97 182.80 1fbh n ASN 158 N -2.90 0.71 -4.72 -3.80 5.03 0.05 -4.92 115.26 104.70 1fbh n ASN 158 Ca -0.02 -1.16 -0.42 0.00 0.87 0.00 0.00 54.58 53.85 1fbh n ASN 158 Cb 0.20 -0.01 -0.03 0.00 -1.02 0.00 0.00 39.78 38.92 1fbh n ASN 158 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1fbh s LEU 159 N -2.06 4.37 0.01 3.41 1.43 -0.44 -4.53 118.68 120.88 1fbh s LEU 159 Ca 0.41 2.66 -0.15 0.00 -1.03 0.00 0.00 54.13 56.02 1fbh s LEU 159 Cb 0.21 -3.60 -0.35 0.00 0.03 0.00 0.00 46.19 42.48 1fbh s LEU 159 CO 0.37 -0.82 0.94 0.58 0.23 0.00 0.00 176.35 177.65 1fbh h VAL 160 N 3.90 1.22 -2.11 -1.59 2.07 -0.74 -3.47 116.25 115.53 1fbh h VAL 160 Ca -0.43 -2.66 -0.06 0.00 0.82 0.00 0.00 66.70 64.36 1fbh h VAL 160 Cb 1.21 3.00 -0.19 0.00 -1.52 0.00 0.00 31.29 33.78 1fbh h VAL 160 CO 0.89 0.82 0.13 0.00 0.02 0.00 0.00 177.57 179.43 1fbh s ALA 161 N -2.59 -1.66 0.20 1.67 0.00 -1.04 -3.92 121.76 114.42 1fbh s ALA 161 Ca -0.10 1.31 -0.14 0.00 0.00 0.00 0.00 51.96 53.02 1fbh s ALA 161 Cb 0.04 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.02 1fbh s ALA 161 CO 0.93 -0.35 0.45 0.00 0.00 0.00 0.00 175.76 176.79 1fbh s ALA 162 N -0.98 -0.56 0.00 0.00 0.00 -0.75 0.26 121.76 119.74 1fbh s ALA 162 Ca -0.10 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1fbh s ALA 162 Cb -0.01 0.89 0.00 0.00 0.00 0.00 0.00 23.12 23.99 1fbh s ALA 162 CO 0.08 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.48 1fbh n GLY 163 N -0.31 -1.05 3.33 0.00 0.00 -0.68 -1.23 105.19 105.24 1fbh n GLY 163 Ca -0.08 -0.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 1fbh n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fbh s TYR 164 N -3.00 -0.25 -0.13 1.61 1.13 -0.88 -1.25 117.35 114.58 1fbh s TYR 164 Ca 0.00 0.01 0.01 0.00 -1.41 0.00 0.00 57.07 55.68 1fbh s TYR 164 Cb 0.00 0.27 -0.01 0.00 -1.10 0.00 0.00 41.96 41.13 1fbh s TYR 164 CO 0.00 -0.68 -0.17 0.00 -2.51 0.00 0.00 175.55 172.19 1fbh s ALA 165 N -3.47 2.45 -0.23 9.51 0.00 -0.19 -0.87 121.76 128.96 1fbh s ALA 165 Ca 0.01 -0.98 -0.08 0.00 0.00 0.00 0.00 51.96 50.91 1fbh s ALA 165 Cb 0.01 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 21.98 1fbh s ALA 165 CO -0.10 0.13 0.08 -1.17 0.00 0.00 0.00 175.76 174.70 1fbh s LEU 166 N 0.56 3.63 -0.76 0.00 2.96 0.14 -1.64 118.68 123.57 1fbh s LEU 166 Ca -0.10 -0.08 -0.15 0.00 -0.22 0.00 0.00 54.13 53.58 1fbh s LEU 166 Cb -0.16 -1.96 0.20 0.00 0.50 0.00 0.00 46.19 44.77 1fbh s LEU 166 CO 0.04 0.04 0.71 -0.31 -1.32 0.00 0.00 176.35 175.51 1fbh s TYR 167 N 1.18 3.63 0.00 5.38 2.02 0.06 -1.51 117.35 128.10 1fbh s TYR 167 Ca 0.05 -1.81 0.00 0.00 -0.37 0.00 0.00 57.07 54.94 1fbh s TYR 167 Cb -0.14 -3.82 0.00 0.00 -0.40 0.00 0.00 41.96 37.59 1fbh s TYR 167 CO 0.04 -1.01 0.00 0.41 -1.57 0.00 0.00 175.55 173.42 1fbh n GLY 168 N 4.31 5.30 0.29 0.71 0.00 -1.26 -3.42 105.19 111.11 1fbh n GLY 168 Ca 0.07 -1.33 0.19 0.00 0.00 0.00 0.00 46.02 44.95 1fbh n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fbh h SER 169 N 0.00 0.00 -5.15 1.61 4.64 -1.99 -3.40 113.55 109.26 1fbh h SER 169 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1fbh h SER 169 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 1fbh h SER 169 CO 0.00 0.00 -0.45 0.00 -0.87 0.00 0.00 176.83 175.51 1fbh s ALA 170 N -3.93 -0.08 -0.26 5.18 0.00 -1.26 -5.14 121.76 116.26 1fbh s ALA 170 Ca -0.03 -0.68 -0.11 0.00 0.00 0.00 0.00 51.96 51.13 1fbh s ALA 170 Cb 0.11 0.39 -0.05 0.00 0.00 0.00 0.00 23.12 23.57 1fbh s ALA 170 CO 0.38 -0.44 0.20 0.99 0.00 0.00 0.00 175.76 176.89 1fbh s THR 171 N -3.56 5.31 -0.12 0.00 2.01 -1.26 -4.55 115.64 113.47 1fbh s THR 171 Ca 0.03 0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.26 1fbh s THR 171 Cb 0.04 -3.54 -0.02 0.00 0.01 0.00 0.00 72.50 68.99 1fbh s THR 171 CO -0.09 0.28 -0.13 -0.32 -0.69 0.00 0.00 174.62 173.67 1fbh s MET 172 N 1.50 3.32 -0.23 4.92 -2.45 -0.57 -1.40 119.30 124.39 1fbh s MET 172 Ca 0.08 -0.68 -0.05 0.00 -1.25 0.00 0.00 55.69 53.79 1fbh s MET 172 Cb -0.15 -2.62 -0.02 0.00 1.25 0.00 0.00 34.83 33.30 1fbh s MET 172 CO 0.08 0.25 0.00 -1.17 1.05 0.00 0.00 175.02 175.23 1fbh s LEU 173 N 0.27 3.15 -0.19 4.11 0.20 0.57 -0.68 118.68 126.10 1fbh s LEU 173 Ca -0.09 -0.29 -0.06 0.00 0.69 0.00 0.00 54.13 54.37 1fbh s LEU 173 Cb -0.16 -1.82 -0.03 0.00 -0.43 0.00 0.00 46.19 43.75 1fbh s LEU 173 CO 0.05 -0.01 0.04 -0.69 -0.29 0.00 0.00 176.35 175.45 1fbh s VAL 174 N 1.44 4.44 -0.17 1.68 1.01 -0.05 -0.83 120.40 127.91 1fbh s VAL 174 Ca 0.05 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.88 1fbh s VAL 174 Cb -0.15 -3.00 0.03 0.00 0.00 0.00 0.00 36.38 33.26 1fbh s VAL 174 CO 0.00 0.44 -0.12 -0.22 0.00 0.00 0.00 175.10 175.20 1fbh s LEU 175 N 0.65 2.00 -0.18 3.92 2.96 -0.30 -2.06 118.68 125.66 1fbh s LEU 175 Ca 0.02 -0.69 -0.06 0.00 -0.22 0.00 0.00 54.13 53.18 1fbh s LEU 175 Cb -0.13 -1.21 -0.03 0.00 0.50 0.00 0.00 46.19 45.31 1fbh s LEU 175 CO 0.02 -0.10 0.02 0.00 -1.32 0.00 0.00 176.35 174.97 1fbh s ALA 176 N 1.44 3.16 0.27 5.97 0.00 -0.36 -1.13 121.76 131.11 1fbh s ALA 176 Ca 0.02 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.13 1fbh s ALA 176 Cb -0.15 -1.79 -0.05 0.00 0.00 0.00 0.00 23.12 21.13 1fbh s ALA 176 CO -0.09 0.04 0.09 -1.64 0.00 0.00 0.00 175.76 174.15 1fbh s MET 177 N 0.65 1.45 0.19 0.00 -1.94 -0.69 -1.80 119.30 117.16 1fbh s MET 177 Ca 0.01 -1.79 0.03 0.00 -1.71 0.00 0.00 55.69 52.23 1fbh s MET 177 Cb -0.14 -0.39 0.51 0.00 2.01 0.00 0.00 34.83 36.83 1fbh s MET 177 CO 0.02 -0.27 0.94 0.28 -0.01 0.00 0.00 175.02 175.99 1fbh n VAL 178 N -0.50 -0.25 -0.34 -6.03 0.31 -1.25 -0.13 118.33 110.13 1fbh n VAL 178 Ca -0.01 1.31 0.07 0.00 -0.01 0.00 0.00 64.34 65.70 1fbh n VAL 178 Cb 0.66 -1.94 0.23 0.00 -0.91 0.00 0.00 33.84 31.88 1fbh n VAL 178 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1fbh h ASN 179 N 0.00 0.83 -0.47 4.52 -0.00 -1.95 -3.49 115.58 115.01 1fbh h ASN 179 Ca 0.39 0.06 0.00 0.00 -0.00 0.00 0.00 56.30 56.74 1fbh h ASN 179 Cb 0.84 -0.11 0.00 0.00 -0.00 0.00 0.00 38.32 39.06 1fbh h ASN 179 CO -0.55 0.43 0.00 0.61 -0.00 0.00 0.00 177.43 177.92 1fbh n GLY 180 N -1.34 0.32 3.54 9.14 0.00 0.81 -5.11 105.19 112.55 1fbh n GLY 180 Ca 0.18 -1.59 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 1fbh n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fbh s VAL 181 N -2.88 4.13 -0.05 1.61 1.01 -1.26 -1.71 120.40 121.24 1fbh s VAL 181 Ca 0.00 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.74 1fbh s VAL 181 Cb 0.00 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.56 1fbh s VAL 181 CO 0.00 0.49 -0.16 0.20 0.00 0.00 0.00 175.10 175.63 1fbh s ASN 182 N 0.30 2.13 -0.09 3.32 -0.87 -0.28 -1.06 114.94 118.39 1fbh s ASN 182 Ca -0.02 -0.36 -0.05 0.00 -1.57 0.00 0.00 52.86 50.87 1fbh s ASN 182 Cb -0.14 -0.74 -0.04 0.00 -0.02 0.00 0.00 41.25 40.32 1fbh s ASN 182 CO 0.02 0.12 0.10 0.00 -2.57 0.00 0.00 177.10 174.77 1fbh s PHE 184 N -1.03 1.16 -0.02 0.00 0.40 -0.01 -2.01 117.98 116.47 1fbh s PHE 184 Ca 0.16 -0.27 0.07 0.00 -0.60 0.00 0.00 56.93 56.29 1fbh s PHE 184 Cb -0.12 -0.72 -0.02 0.00 0.51 0.00 0.00 43.02 42.67 1fbh s PHE 184 CO 0.05 0.00 -0.22 1.41 0.70 0.00 0.00 175.22 177.16 1fbh s MET 185 N -0.62 1.85 -0.11 0.44 1.75 -0.05 -0.32 119.30 122.24 1fbh s MET 185 Ca 0.03 -0.79 -0.30 0.00 -1.25 0.00 0.00 55.69 53.39 1fbh s MET 185 Cb -0.06 -1.76 -0.02 0.00 2.84 0.00 0.00 34.83 35.83 1fbh s MET 185 CO 0.00 0.46 1.21 -1.17 -0.65 0.00 0.00 175.02 174.87 1fbh s LEU 186 N -0.46 4.23 -0.45 4.11 2.96 -0.50 -0.38 118.68 128.19 1fbh s LEU 186 Ca 0.07 1.73 -0.25 0.00 -0.22 0.00 0.00 54.13 55.46 1fbh s LEU 186 Cb -0.09 -3.55 0.03 0.00 0.50 0.00 0.00 46.19 43.08 1fbh s LEU 186 CO -0.00 -0.66 0.91 -0.62 -1.32 0.00 0.00 176.35 174.66 1fbh s ASP 187 N 1.67 6.51 0.34 3.68 -1.08 0.43 -4.75 116.67 123.46 1fbh s ASP 187 Ca 0.55 0.14 0.01 0.00 -0.52 0.00 0.00 52.55 52.73 1fbh s ASP 187 Cb -0.23 -2.45 0.59 0.00 -1.46 0.00 0.00 42.92 39.38 1fbh s ASP 187 CO 0.18 -1.02 1.99 -0.65 0.52 0.00 0.00 175.17 176.18 1fbh h PRO 188 N 9.02 0.87 -0.70 4.34 0.11 -1.94 0.27 132.00 143.97 1fbh h PRO 188 Ca -0.24 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.74 1fbh h PRO 188 Cb 1.08 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.97 1fbh h PRO 188 CO 1.02 0.59 0.16 0.00 -0.21 0.00 0.00 178.00 179.56 1fbh h ALA 189 N 1.57 0.93 -0.01 -0.75 0.00 -1.97 -3.30 119.26 115.72 1fbh h ALA 189 Ca 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1fbh h ALA 189 Cb -0.07 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.45 1fbh h ALA 189 CO -0.05 0.66 0.00 0.44 0.00 0.00 0.00 179.25 180.30 1fbh n ILE 190 N -4.24 0.02 -2.91 0.00 -5.35 -1.07 -5.03 119.36 100.77 1fbh n ILE 190 Ca 0.05 -0.51 -0.11 0.00 -0.27 0.00 0.00 62.75 61.91 1fbh n ILE 190 Cb 0.26 1.14 0.06 0.00 -1.74 0.00 0.00 39.64 39.36 1fbh n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fbh n GLY 191 N 0.41 -0.07 2.94 3.28 0.00 0.06 -5.03 105.19 106.77 1fbh n GLY 191 Ca 0.04 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 1fbh n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fbh s GLU 192 N -4.87 0.09 -0.12 1.61 0.41 -1.22 -4.97 118.70 109.64 1fbh s GLU 192 Ca 0.00 0.24 -0.29 0.00 -0.41 0.00 0.00 54.97 54.51 1fbh s GLU 192 Cb -0.00 -0.07 -0.01 0.00 -1.78 0.00 0.00 34.13 32.27 1fbh s GLU 192 CO 0.47 -0.09 1.01 -0.06 -0.49 0.00 0.00 175.26 176.10 1fbh s PHE 193 N 0.62 3.49 -0.11 1.61 0.40 -1.26 -0.43 117.98 122.30 1fbh s PHE 193 Ca -0.05 1.57 -0.03 0.00 -0.60 0.00 0.00 56.93 57.83 1fbh s PHE 193 Cb -0.06 -3.20 -0.03 0.00 0.51 0.00 0.00 43.02 40.23 1fbh s PHE 193 CO -0.03 -0.27 -0.01 0.42 0.70 0.00 0.00 175.22 176.03 1fbh s ILE 194 N 2.16 4.17 -0.03 0.64 -1.09 0.49 -1.25 121.20 126.29 1fbh s ILE 194 Ca 0.48 -0.29 -0.30 0.00 -2.23 0.00 0.00 60.65 58.31 1fbh s ILE 194 Cb -0.18 -2.78 -0.06 0.00 -1.58 0.00 0.00 42.46 37.87 1fbh s ILE 194 CO 0.17 0.56 1.55 -0.22 -1.23 0.00 0.00 174.94 175.77 1fbh s LEU 195 N -0.41 4.31 0.00 2.97 2.96 -0.04 -0.87 118.68 127.61 1fbh s LEU 195 Ca 0.07 2.20 0.00 0.00 -0.22 0.00 0.00 54.13 56.18 1fbh s LEU 195 Cb -0.12 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.02 1fbh s LEU 195 CO 0.02 -0.85 0.00 1.33 -1.32 0.00 0.00 176.35 175.53 1fbh n VAL 196 N 5.14 0.00 -3.72 1.68 0.24 -0.85 -4.93 118.33 115.89 1fbh n VAL 196 Ca 0.16 -0.29 -0.12 0.00 -2.04 0.00 0.00 64.34 62.05 1fbh n VAL 196 Cb 0.43 0.80 -0.11 0.00 -1.47 0.00 0.00 33.84 33.48 1fbh n VAL 196 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1fbh s ASP 197 N -1.32 -0.41 -0.21 -1.34 2.15 -1.10 -4.99 116.67 109.44 1fbh s ASP 197 Ca 0.00 0.75 0.14 0.00 0.43 0.00 0.00 52.55 53.87 1fbh s ASP 197 Cb 0.00 0.67 -0.23 0.00 -0.30 0.00 0.00 42.92 43.06 1fbh s ASP 197 CO 0.00 -0.17 -0.00 -1.14 -0.17 0.00 0.00 175.17 173.69 1fbh n ARG 198 N 3.85 0.71 -2.96 4.34 0.63 -1.26 -1.22 116.66 120.74 1fbh n ARG 198 Ca -0.21 0.03 -0.13 0.00 -0.92 0.00 0.00 57.85 56.62 1fbh n ARG 198 Cb 0.55 -1.51 -0.02 0.00 0.45 0.00 0.00 32.46 31.93 1fbh n ARG 198 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1fbh n ASN 199 N -2.87 -2.16 -4.73 6.15 5.15 -1.25 -4.59 115.26 110.96 1fbh n ASN 199 Ca -0.36 -2.85 -0.41 0.00 -0.60 0.00 0.00 54.58 50.36 1fbh n ASN 199 Cb 1.11 0.91 -0.03 0.00 -0.53 0.00 0.00 39.78 41.24 1fbh n ASN 199 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1fbh s VAL 200 N 0.37 3.53 -0.04 3.44 1.01 -0.22 -4.89 120.40 123.59 1fbh s VAL 200 Ca 0.32 1.24 0.01 0.00 0.00 0.00 0.00 61.98 63.55 1fbh s VAL 200 Cb 0.08 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.69 1fbh s VAL 200 CO -0.14 0.17 -0.05 -0.54 0.00 0.00 0.00 175.10 174.55 1fbh s LYS 201 N 0.06 0.88 0.43 2.72 -0.14 -1.26 -4.31 119.74 118.12 1fbh s LYS 201 Ca 0.55 -0.13 -0.19 0.00 -1.36 0.00 0.00 55.97 54.84 1fbh s LYS 201 Cb -0.33 -0.86 -0.10 0.00 -1.68 0.00 0.00 37.83 34.85 1fbh s LYS 201 CO 0.36 -0.07 0.93 -1.50 -0.76 0.00 0.00 175.35 174.31 1fbh s ILE 202 N 0.86 4.45 0.33 2.17 2.07 -0.20 -5.01 121.20 125.87 1fbh s ILE 202 Ca -0.12 1.37 -0.29 0.00 -1.41 0.00 0.00 60.65 60.20 1fbh s ILE 202 Cb -0.14 -3.62 -0.12 0.00 0.13 0.00 0.00 42.46 38.70 1fbh s ILE 202 CO 0.01 -0.37 1.37 0.29 -1.91 0.00 0.00 174.94 174.33 1fbh n LYS 203 N -0.78 2.27 -0.19 3.50 5.02 -1.26 -4.89 118.16 121.83 1fbh n LYS 203 Ca 0.06 0.80 -0.07 0.00 -2.02 0.00 0.00 58.31 57.08 1fbh n LYS 203 Cb 0.54 -2.44 0.02 0.00 -0.02 0.00 0.00 35.03 33.13 1fbh n LYS 203 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1fbh h LYS 204 N 3.12 0.75 -5.46 1.97 1.57 -1.95 -3.39 116.57 113.19 1fbh h LYS 204 Ca -0.47 -0.08 -0.42 0.00 -1.87 0.00 0.00 60.65 57.81 1fbh h LYS 204 Cb 1.27 -0.15 -0.17 0.00 0.08 0.00 0.00 32.23 33.26 1fbh h LYS 204 CO 0.67 0.57 -0.75 -1.59 -0.57 0.00 0.00 179.45 177.78 1fbh s LYS 205 N -5.88 1.12 0.00 3.15 -2.85 -1.26 -0.74 119.74 113.28 1fbh s LYS 205 Ca -0.13 -1.36 0.00 0.00 -1.00 0.00 0.00 55.97 53.48 1fbh s LYS 205 Cb 0.12 -0.96 0.00 0.00 -2.06 0.00 0.00 37.83 34.93 1fbh s LYS 205 CO 0.76 0.17 0.00 0.41 0.10 0.00 0.00 175.35 176.79 1fbh n GLY 206 N 0.20 7.32 0.02 0.59 0.00 -1.26 -4.76 105.19 107.29 1fbh n GLY 206 Ca -0.13 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1fbh n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fbh n SER 207 N 0.00 0.00 -4.06 1.61 3.41 -1.26 -4.83 113.62 108.48 1fbh n SER 207 Ca 0.00 -1.02 -0.18 0.00 -0.26 0.00 0.00 58.87 57.41 1fbh n SER 207 Cb 0.00 -0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 1fbh n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1fbh s ILE 208 N 0.00 0.79 -0.02 -1.33 1.01 -1.26 -0.78 121.20 119.61 1fbh s ILE 208 Ca 0.00 -0.71 0.06 0.00 0.00 0.00 0.00 60.65 60.01 1fbh s ILE 208 Cb 0.00 -0.71 -0.02 0.00 0.01 0.00 0.00 42.46 41.74 1fbh s ILE 208 CO 0.00 0.02 -0.21 -0.72 0.00 0.00 0.00 174.94 174.03 1fbh s TYR 209 N -0.64 1.91 -0.19 3.97 1.13 -0.77 -1.92 117.35 120.84 1fbh s TYR 209 Ca 0.00 -0.37 0.01 0.00 -1.41 0.00 0.00 57.07 55.30 1fbh s TYR 209 Cb -0.06 -1.23 0.04 0.00 -1.10 0.00 0.00 41.96 39.61 1fbh s TYR 209 CO 0.00 -0.04 -0.10 0.45 -2.51 0.00 0.00 175.55 173.35 1fbh s SER 210 N -0.47 3.33 -0.15 -0.18 0.15 0.26 -3.07 113.70 113.57 1fbh s SER 210 Ca 0.08 -0.86 -0.24 0.00 0.70 0.00 0.00 55.95 55.63 1fbh s SER 210 Cb -0.08 -1.21 0.06 0.00 -1.71 0.00 0.00 66.02 63.08 1fbh s SER 210 CO -0.01 -0.15 0.60 -0.51 1.20 0.00 0.00 173.24 174.38 1fbh s ILE 211 N 1.42 0.01 -0.86 6.45 2.07 -1.26 -0.84 121.20 128.17 1fbh s ILE 211 Ca -0.01 -0.06 -0.25 0.00 -1.41 0.00 0.00 60.65 58.93 1fbh s ILE 211 Cb -0.16 -0.88 0.02 0.00 0.13 0.00 0.00 42.46 41.57 1fbh s ILE 211 CO -0.08 -0.03 1.52 0.21 -1.91 0.00 0.00 174.94 174.64 1fbh s ASN 212 N -0.35 6.04 0.00 4.50 3.84 -1.26 -4.85 114.94 122.86 1fbh s ASN 212 Ca -0.05 -0.80 0.18 0.00 0.21 0.00 0.00 52.86 52.40 1fbh s ASN 212 Cb -0.03 -2.56 1.07 0.00 -0.55 0.00 0.00 41.25 39.17 1fbh s ASN 212 CO 0.04 -1.90 1.47 -0.62 -2.79 0.00 0.00 177.10 173.30 1fbh n GLU 213 N 9.08 0.59 0.25 0.43 1.02 -1.26 -2.32 120.64 128.43 1fbh n GLU 213 Ca 0.23 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.46 1fbh n GLU 213 Cb 0.50 -1.47 0.64 0.00 -0.02 0.00 0.00 31.44 31.08 1fbh n GLU 213 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1fbh h GLY 214 N 2.98 0.00 -0.17 0.62 0.00 -2.07 -2.00 103.07 102.42 1fbh h GLY 214 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fbh h GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 1fbh n TYR 215 N -3.96 0.08 -0.35 5.60 4.01 -0.98 -4.44 117.16 117.12 1fbh n TYR 215 Ca -0.02 -0.04 0.16 0.00 -0.16 0.00 0.00 57.90 57.84 1fbh n TYR 215 Cb 0.23 0.00 0.36 0.00 -0.31 0.00 0.00 39.34 39.63 1fbh n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fbh h ALA 216 N 3.17 1.76 -0.12 -0.72 0.00 -1.58 -0.30 119.26 121.46 1fbh h ALA 216 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1fbh h ALA 216 Cb 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1fbh h ALA 216 CO 0.00 -0.19 0.25 -0.22 0.00 0.00 0.00 179.25 179.09 1fbh h LYS 217 N 0.65 0.00 -0.03 0.00 3.64 -1.86 -2.18 116.57 116.79 1fbh h LYS 217 Ca 0.62 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.99 1fbh h LYS 217 Cb 1.11 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1fbh h LYS 217 CO -0.44 0.00 -0.19 0.39 -2.27 0.00 0.00 179.45 176.94 1fbh n GLU 218 N -3.35 1.49 -2.94 1.90 1.02 -0.12 -5.05 120.64 113.59 1fbh n GLU 218 Ca 0.00 -2.89 -0.31 0.00 -0.02 0.00 0.00 57.16 53.95 1fbh n GLU 218 Cb 0.35 -1.57 -0.04 0.00 -0.02 0.00 0.00 31.44 30.16 1fbh n GLU 218 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1fbh s PHE 219 N -3.03 3.44 0.52 -0.32 0.08 -0.82 -4.48 117.98 113.38 1fbh s PHE 219 Ca 0.35 1.08 -0.18 0.00 0.12 0.00 0.00 56.93 58.30 1fbh s PHE 219 Cb 0.32 -2.46 -0.07 0.00 -0.57 0.00 0.00 43.02 40.24 1fbh s PHE 219 CO -0.01 -0.05 1.03 0.16 -0.10 0.00 0.00 175.22 176.26 1fbh s ASP 220 N -2.92 6.24 0.60 1.36 1.47 -1.26 -4.85 116.67 117.32 1fbh s ASP 220 Ca 0.52 1.83 0.28 0.00 1.18 0.00 0.00 52.55 56.36 1fbh s ASP 220 Cb -0.10 -2.54 1.37 0.00 -0.34 0.00 0.00 42.92 41.30 1fbh s ASP 220 CO 0.28 -0.85 1.77 1.55 0.68 0.00 0.00 175.17 178.60 1fbh h PRO 221 N 1.14 0.00 -0.05 2.11 0.13 -1.99 -1.85 132.00 131.49 1fbh h PRO 221 Ca -0.48 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.57 1fbh h PRO 221 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1fbh h PRO 221 CO 0.59 0.00 -0.27 0.00 -0.23 0.00 0.00 178.00 178.09 1fbh h ALA 222 N 1.25 0.10 0.09 -0.56 0.00 -1.91 -2.15 119.26 116.08 1fbh h ALA 222 Ca 0.26 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1fbh h ALA 222 Cb 1.52 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1fbh h ALA 222 CO -0.00 0.13 -0.08 0.82 0.00 0.00 0.00 179.25 180.12 1fbh h ILE 223 N -0.26 0.83 -0.70 0.00 1.08 -1.73 -1.69 117.51 115.05 1fbh h ILE 223 Ca -0.02 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.55 1fbh h ILE 223 Cb 0.93 0.83 -0.08 0.00 -3.07 0.00 0.00 36.82 35.44 1fbh h ILE 223 CO 0.06 0.00 0.32 0.74 -0.69 0.00 0.00 178.15 178.58 1fbh h THR 224 N -0.17 0.79 -0.47 -0.27 2.02 -1.52 0.08 112.91 113.37 1fbh h THR 224 Ca 0.00 -0.18 -0.10 0.00 0.77 0.00 0.00 66.41 66.90 1fbh h THR 224 Cb 0.16 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1fbh h THR 224 CO -0.02 0.10 -0.10 -0.08 0.37 0.00 0.00 175.52 175.79 1fbh h GLU 225 N 0.53 0.89 -0.11 6.66 4.81 -1.05 -2.69 114.58 123.62 1fbh h GLU 225 Ca 0.35 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1fbh h GLU 225 Cb 0.42 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1fbh h GLU 225 CO -0.30 0.98 0.03 -0.92 -0.73 0.00 0.00 179.01 178.07 1fbh h TYR 226 N 0.73 0.18 -0.09 0.92 3.20 -0.24 -1.50 116.97 120.18 1fbh h TYR 226 Ca 0.12 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.99 1fbh h TYR 226 Cb 0.64 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.84 1fbh h TYR 226 CO 0.05 0.33 -0.07 0.82 -1.64 0.00 0.00 178.16 177.65 1fbh h ILE 227 N -0.02 0.80 0.00 1.81 2.04 -1.02 0.03 117.51 121.15 1fbh h ILE 227 Ca 0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 1fbh h ILE 227 Cb 0.23 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1fbh h ILE 227 CO -0.00 0.00 -0.09 1.56 0.00 0.00 0.00 178.15 179.62 1fbh h GLN 228 N -0.08 0.00 0.00 2.37 1.08 -1.44 0.70 115.11 117.74 1fbh h GLN 228 Ca 0.06 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1fbh h GLN 228 Cb 0.16 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1fbh h GLN 228 CO -0.14 0.09 -0.05 -0.09 -0.95 0.00 0.00 178.83 177.70 1fbh h ARG 229 N 0.00 0.00 0.01 1.46 2.43 0.04 0.84 114.38 119.16 1fbh h ARG 229 Ca -0.00 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.91 1fbh h ARG 229 Cb 0.33 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 1fbh h ARG 229 CO 0.01 0.05 -1.36 0.87 -1.51 0.00 0.00 179.97 178.03 1fbh h LYS 230 N 0.00 0.03 0.01 0.20 1.79 0.66 -3.16 116.57 116.10 1fbh h LYS 230 Ca -0.00 -0.05 -0.25 0.00 -2.18 0.00 0.00 60.65 58.18 1fbh h LYS 230 Cb 0.92 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.55 1fbh h LYS 230 CO 0.01 0.80 -1.28 0.87 -1.08 0.00 0.00 179.45 178.76 1fbh h LYS 231 N 0.01 0.02 -2.54 3.15 1.57 -1.06 0.04 116.57 117.75 1fbh h LYS 231 Ca -0.15 -0.04 -0.60 0.00 -1.87 0.00 0.00 60.65 57.99 1fbh h LYS 231 Cb 1.90 0.01 -0.40 0.00 0.08 0.00 0.00 32.23 33.83 1fbh h LYS 231 CO 0.11 0.84 -0.84 1.19 -0.57 0.00 0.00 179.45 180.19 1fbh n PHE 232 N -3.26 0.78 -2.23 -1.35 3.72 0.28 -4.77 117.46 110.63 1fbh n PHE 232 Ca -0.07 -3.71 -0.42 0.00 -0.05 0.00 0.00 57.45 53.20 1fbh n PHE 232 Cb 0.99 -0.14 -0.03 0.00 -0.94 0.00 0.00 39.48 39.36 1fbh n PHE 232 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1fbh s PRO 233 N -0.74 4.28 0.17 -1.08 0.04 -1.19 -4.46 135.00 132.02 1fbh s PRO 233 Ca 0.31 1.95 -0.12 0.00 0.04 0.00 0.00 61.00 63.18 1fbh s PRO 233 Cb 0.03 -3.60 0.08 0.00 0.04 0.00 0.00 34.50 31.05 1fbh s PRO 233 CO -0.17 -0.59 1.76 -1.00 0.04 0.00 0.00 177.00 177.04 1fbh h PRO 234 N 7.91 0.87 -0.53 0.56 0.13 -1.94 -0.01 132.00 139.00 1fbh h PRO 234 Ca -0.37 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1fbh h PRO 234 Cb 1.17 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1fbh h PRO 234 CO 0.91 0.71 0.00 -0.40 -0.23 0.00 0.00 178.00 178.99 1fbh n ASP 235 N -4.51 0.53 -3.76 1.44 5.75 -1.26 -4.81 116.55 109.93 1fbh n ASP 235 Ca 0.04 -1.43 -0.34 0.00 -0.01 0.00 0.00 54.79 53.04 1fbh n ASP 235 Cb 0.13 -0.27 0.04 0.00 -1.03 0.00 0.00 41.12 39.99 1fbh n ASP 235 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1fbh n ASN 236 N -0.02 -4.86 -1.03 -1.12 5.15 -0.02 -5.01 115.26 108.35 1fbh n ASN 236 Ca 0.00 -1.07 0.00 0.00 -0.60 0.00 0.00 54.58 52.91 1fbh n ASN 236 Cb 0.13 -3.07 0.00 0.00 -0.53 0.00 0.00 39.78 36.31 1fbh n ASN 236 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1fbh n SER 237 N -2.60 1.29 -4.80 1.20 3.41 -1.25 -5.10 113.62 105.77 1fbh n SER 237 Ca -0.11 -0.51 -0.39 0.00 -0.26 0.00 0.00 58.87 57.60 1fbh n SER 237 Cb 0.59 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.48 1fbh n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fbh s ALA 238 N -2.00 3.57 0.94 7.33 0.00 -1.26 -4.73 121.76 125.61 1fbh s ALA 238 Ca 0.00 0.06 -0.10 0.00 0.00 0.00 0.00 51.96 51.91 1fbh s ALA 238 Cb 0.00 -2.67 0.16 0.00 0.00 0.00 0.00 23.12 20.61 1fbh s ALA 238 CO 0.00 0.37 1.12 -1.25 0.00 0.00 0.00 175.76 176.01 1fbh s PRO 239 N -1.04 0.81 0.46 0.00 0.04 -1.26 -4.87 135.00 129.14 1fbh s PRO 239 Ca 0.30 1.41 -0.17 0.00 0.04 0.00 0.00 61.00 62.57 1fbh s PRO 239 Cb -0.20 -1.71 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 1fbh s PRO 239 CO 0.19 -2.73 0.93 0.71 0.04 0.00 0.00 177.00 176.15 1fbh s TYR 240 N -2.64 3.40 0.36 0.56 1.51 0.00 -5.02 117.35 115.51 1fbh s TYR 240 Ca 0.67 1.45 -0.15 0.00 -1.01 0.00 0.00 57.07 58.02 1fbh s TYR 240 Cb -0.23 -2.75 -0.09 0.00 -0.11 0.00 0.00 41.96 38.78 1fbh s TYR 240 CO 0.59 -0.22 0.78 0.20 -1.11 0.00 0.00 175.55 175.78 1fbh s GLY 241 N -2.73 2.27 0.07 0.71 0.00 0.04 -4.82 107.32 102.87 1fbh s GLY 241 Ca 0.59 0.05 0.00 0.00 0.00 0.00 0.00 44.72 45.37 1fbh s GLY 241 CO 0.24 0.27 0.22 0.00 0.00 0.00 0.00 173.10 173.83 1fbh s ALA 242 N -2.09 4.00 -0.26 3.20 0.00 -1.26 -1.85 121.76 123.49 1fbh s ALA 242 Ca 0.55 -0.87 -0.14 0.00 0.00 0.00 0.00 51.96 51.50 1fbh s ALA 242 Cb -0.10 -1.82 0.09 0.00 0.00 0.00 0.00 23.12 21.29 1fbh s ALA 242 CO 0.19 0.79 0.63 0.50 0.00 0.00 0.00 175.76 177.88 1fbh s ARG 243 N -2.61 0.63 -0.31 0.00 6.06 -1.17 -4.93 118.95 116.61 1fbh s ARG 243 Ca 0.35 1.20 0.04 0.00 -2.50 0.00 0.00 55.73 54.82 1fbh s ARG 243 Cb -0.13 0.25 0.18 0.00 0.06 0.00 0.00 34.95 35.31 1fbh s ARG 243 CO 0.28 -0.16 0.50 -0.47 -2.50 0.00 0.00 175.30 172.94 1fbh s TYR 244 N 1.85 -1.34 0.21 5.12 5.04 -1.26 -4.16 117.35 122.81 1fbh s TYR 244 Ca -0.09 0.49 0.19 0.00 -2.44 0.00 0.00 57.07 55.22 1fbh s TYR 244 Cb -0.07 0.04 0.75 0.00 0.35 0.00 0.00 41.96 43.03 1fbh s TYR 244 CO -0.19 -1.04 1.77 0.28 -1.34 0.00 0.00 175.55 175.03 1fbh h VAL 245 N 5.88 0.88 -0.21 3.14 2.07 -1.99 -3.47 116.25 122.55 1fbh h VAL 245 Ca -0.03 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.07 1fbh h VAL 245 Cb 1.15 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 1fbh h VAL 245 CO 0.20 0.35 0.00 0.61 0.02 0.00 0.00 177.57 178.75 1fbh n GLY 246 N 0.10 0.53 3.09 2.17 0.00 -1.26 -5.02 105.19 104.80 1fbh n GLY 246 Ca -0.00 -0.83 -0.05 0.00 0.00 0.00 0.00 46.02 45.13 1fbh n GLY 246 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fbh s SER 247 N -2.98 -0.33 0.21 1.61 0.15 -1.26 -5.00 113.70 106.10 1fbh s SER 247 Ca 0.00 0.63 -0.10 0.00 0.70 0.00 0.00 55.95 57.18 1fbh s SER 247 Cb 0.00 1.49 0.31 0.00 -1.71 0.00 0.00 66.02 66.10 1fbh s SER 247 CO 0.00 -0.27 1.67 -0.03 1.20 0.00 0.00 173.24 175.81 1fbh h MET 248 N 8.13 0.14 -0.28 5.44 4.05 -1.92 -0.77 114.93 129.71 1fbh h MET 248 Ca -0.19 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.20 1fbh h MET 248 Cb 1.14 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.90 1fbh h MET 248 CO 0.23 0.09 0.08 0.28 0.23 0.00 0.00 176.91 177.82 1fbh h VAL 249 N 0.15 1.13 -0.01 -5.77 2.07 -1.93 0.14 116.25 112.03 1fbh h VAL 249 Ca 0.33 -0.44 -0.15 0.00 0.82 0.00 0.00 66.70 67.26 1fbh h VAL 249 Cb 0.53 0.83 0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1fbh h VAL 249 CO -0.51 0.16 -0.56 0.00 0.02 0.00 0.00 177.57 176.68 1fbh h ALA 250 N 1.70 0.09 -0.22 1.67 0.00 -1.44 -1.52 119.26 119.53 1fbh h ALA 250 Ca 0.10 -0.55 -0.19 0.00 0.00 0.00 0.00 54.91 54.27 1fbh h ALA 250 Cb 0.13 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1fbh h ALA 250 CO -0.01 0.33 -0.60 -0.44 0.00 0.00 0.00 179.25 178.53 1fbh h ASP 251 N -0.11 0.83 -0.51 0.00 3.32 -0.83 -1.42 116.42 117.70 1fbh h ASP 251 Ca -0.07 -0.47 -0.11 0.00 0.02 0.00 0.00 57.03 56.41 1fbh h ASP 251 Cb 1.27 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 1fbh h ASP 251 CO 0.11 1.24 -0.11 0.58 -1.72 0.00 0.00 179.24 179.34 1fbh h VAL 252 N 0.55 1.27 -0.70 -1.35 2.07 -0.82 -0.44 116.25 116.82 1fbh h VAL 252 Ca -0.00 -1.26 -0.04 0.00 0.82 0.00 0.00 66.70 66.22 1fbh h VAL 252 Cb 1.19 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 1fbh h VAL 252 CO 0.12 0.44 0.29 -0.74 0.02 0.00 0.00 177.57 177.70 1fbh h HIS 253 N 0.85 1.07 -0.54 1.57 -0.00 -1.14 0.51 115.15 117.46 1fbh h HIS 253 Ca 0.13 -0.08 -0.03 0.00 -0.00 0.00 0.00 60.37 60.40 1fbh h HIS 253 Cb 0.67 -0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 27.74 1fbh h HIS 253 CO 0.05 0.82 0.23 -0.09 -0.00 0.00 0.00 177.93 178.95 1fbh h ARG 254 N 1.00 0.80 -0.76 5.26 2.43 -1.14 -1.66 114.38 120.32 1fbh h ARG 254 Ca 0.24 -0.14 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1fbh h ARG 254 Cb 0.20 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 1fbh h ARG 254 CO -0.02 0.68 0.49 1.15 -1.51 0.00 0.00 179.97 180.76 1fbh h THR 255 N 0.74 1.13 -0.13 0.20 2.02 -0.57 0.73 112.91 117.03 1fbh h THR 255 Ca 0.18 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1fbh h THR 255 Cb 0.17 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 1fbh h THR 255 CO -0.02 0.18 0.04 0.25 0.37 0.00 0.00 175.52 176.34 1fbh h LEU 256 N 0.97 0.20 0.09 2.58 5.85 -0.72 0.35 115.31 124.62 1fbh h LEU 256 Ca 0.30 -0.22 -0.22 0.00 0.84 0.00 0.00 57.88 58.58 1fbh h LEU 256 Cb -0.02 -0.05 0.02 0.00 0.37 0.00 0.00 40.66 40.98 1fbh h LEU 256 CO -0.10 0.36 -0.93 -0.37 -0.34 0.00 0.00 178.44 177.06 1fbh h VAL 257 N 0.03 1.39 0.00 1.05 -1.51 -1.02 -3.36 116.25 112.83 1fbh h VAL 257 Ca 0.04 -2.36 -0.09 0.00 -1.23 0.00 0.00 66.70 63.06 1fbh h VAL 257 Cb 0.24 2.80 -0.02 0.00 -2.13 0.00 0.00 31.29 32.18 1fbh h VAL 257 CO -0.00 0.70 -1.49 0.00 -1.23 0.00 0.00 177.57 175.55 1fbh n TYR 258 N -4.02 0.68 0.00 5.19 9.36 0.23 -4.88 117.16 123.72 1fbh n TYR 258 Ca -0.13 0.21 0.00 0.00 3.32 0.00 0.00 57.90 61.30 1fbh n TYR 258 Cb 0.85 -0.91 0.00 0.00 -0.63 0.00 0.00 39.34 38.65 1fbh n TYR 258 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1fbh n GLY 259 N 1.32 -0.61 0.00 2.98 0.00 0.12 -4.80 105.19 104.20 1fbh n GLY 259 Ca -0.07 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1fbh n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbh n GLY 260 N -0.50 0.59 2.98 -0.02 0.00 -1.26 -4.48 105.19 102.49 1fbh n GLY 260 Ca 0.00 -2.19 -0.17 0.00 0.00 0.00 0.00 46.02 43.66 1fbh n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1fbh s ILE 261 N -0.69 0.52 -0.08 -0.61 2.07 -0.81 -1.47 121.20 120.14 1fbh s ILE 261 Ca 0.00 -0.28 0.03 0.00 -1.41 0.00 0.00 60.65 58.99 1fbh s ILE 261 Cb 0.00 -0.44 -0.02 0.00 0.13 0.00 0.00 42.46 42.13 1fbh s ILE 261 CO 0.00 0.15 -0.17 0.12 -1.91 0.00 0.00 174.94 173.13 1fbh s PHE 262 N -0.13 2.66 -0.07 3.50 5.36 0.24 -0.57 117.98 128.96 1fbh s PHE 262 Ca 0.02 -0.49 0.00 0.00 -0.96 0.00 0.00 56.93 55.51 1fbh s PHE 262 Cb -0.03 -1.69 0.02 0.00 -0.34 0.00 0.00 43.02 40.99 1fbh s PHE 262 CO -0.00 -0.06 -0.05 -1.64 -1.46 0.00 0.00 175.22 172.00 1fbh s MET 263 N -0.21 1.06 -0.54 10.12 -1.94 -0.02 -1.05 119.30 126.71 1fbh s MET 263 Ca -0.00 -0.12 0.04 0.00 -1.71 0.00 0.00 55.69 53.89 1fbh s MET 263 Cb -0.13 -1.15 0.16 0.00 2.01 0.00 0.00 34.83 35.72 1fbh s MET 263 CO 0.03 -0.18 0.37 -0.47 -0.01 0.00 0.00 175.02 174.76 1fbh s TYR 264 N 1.39 2.47 1.09 -0.03 6.14 -0.23 -4.44 117.35 123.74 1fbh s TYR 264 Ca -0.03 -2.81 -0.18 0.00 0.64 0.00 0.00 57.07 54.68 1fbh s TYR 264 Cb -0.13 -2.03 0.26 0.00 0.42 0.00 0.00 41.96 40.47 1fbh s TYR 264 CO -0.03 -0.70 1.16 -0.35 0.64 0.00 0.00 175.55 176.27 1fbh n PRO 265 N 2.72 -2.30 -2.16 4.97 -0.04 -1.26 -2.03 135.00 134.90 1fbh n PRO 265 Ca 0.18 -1.82 -0.32 0.00 -0.04 0.00 0.00 63.50 61.50 1fbh n PRO 265 Cb 0.38 -1.47 -0.01 0.00 -0.04 0.00 0.00 33.50 32.36 1fbh n PRO 265 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fbh s ALA 266 N -3.43 2.92 0.00 0.55 0.00 -1.26 -4.56 121.76 115.98 1fbh s ALA 266 Ca 0.70 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.90 1fbh s ALA 266 Cb -0.05 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1fbh s ALA 266 CO 0.52 -0.56 0.00 0.27 0.00 0.00 0.00 175.76 175.99 1fbh n ASN 267 N -1.95 0.00 0.16 0.00 0.23 -0.59 -4.65 115.26 108.46 1fbh n ASN 267 Ca 0.07 -1.00 -0.12 0.00 -0.53 0.00 0.00 54.58 53.01 1fbh n ASN 267 Cb 0.54 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.17 1fbh n ASN 267 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1fbh h LYS 268 N 0.00 -0.61 0.00 -3.83 3.11 -1.95 -2.27 116.57 111.01 1fbh h LYS 268 Ca 0.00 0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.88 1fbh h LYS 268 Cb 0.00 0.14 0.00 0.00 -1.00 0.00 0.00 32.23 31.37 1fbh h LYS 268 CO 0.00 -0.41 0.00 1.17 -2.81 0.00 0.00 179.45 177.40 1fbh n LYS 269 N -4.49 0.50 -3.21 1.90 4.81 -1.26 -3.84 118.16 112.57 1fbh n LYS 269 Ca -0.07 0.01 -0.24 0.00 -0.87 0.00 0.00 58.31 57.14 1fbh n LYS 269 Cb 0.31 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 33.80 1fbh n LYS 269 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1fbh n SER 270 N -1.24 1.67 0.28 3.14 7.64 -1.04 -4.97 113.62 119.11 1fbh n SER 270 Ca 0.15 -3.06 0.12 0.00 1.01 0.00 0.00 58.87 57.09 1fbh n SER 270 Cb 0.21 -0.63 0.79 0.00 -1.01 0.00 0.00 64.21 63.56 1fbh n SER 270 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1fbh h PRO 271 N 3.66 0.00 -0.44 1.43 0.11 -1.52 -0.40 132.00 134.83 1fbh h PRO 271 Ca 0.11 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.99 1fbh h PRO 271 Cb 0.81 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 31.77 1fbh h PRO 271 CO 0.60 0.04 -0.03 1.63 -0.21 0.00 0.00 178.00 180.03 1fbh n LYS 272 N -4.01 1.94 0.00 1.05 4.76 -1.26 -4.70 118.16 115.94 1fbh n LYS 272 Ca -0.03 -3.22 0.00 0.00 -2.87 0.00 0.00 58.31 52.19 1fbh n LYS 272 Cb 0.12 -1.87 0.00 0.00 -1.84 0.00 0.00 35.03 31.44 1fbh n LYS 272 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fbh n GLY 273 N -1.11 -1.27 0.15 0.72 0.00 -0.26 -2.56 105.19 100.85 1fbh n GLY 273 Ca 0.37 -1.59 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 1fbh n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fbh n LYS 274 N -1.32 0.44 -2.37 1.61 4.81 -1.26 -4.68 118.16 115.40 1fbh n LYS 274 Ca 0.00 0.12 -0.41 0.00 -0.87 0.00 0.00 58.31 57.15 1fbh n LYS 274 Cb 0.00 -1.33 -0.03 0.00 0.02 0.00 0.00 35.03 33.69 1fbh n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1fbh s LEU 275 N -6.25 4.45 0.17 3.14 1.43 -1.25 -4.78 118.68 115.59 1fbh s LEU 275 Ca -0.25 2.25 -0.31 0.00 -1.03 0.00 0.00 54.13 54.79 1fbh s LEU 275 Cb 0.07 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.59 1fbh s LEU 275 CO 0.40 -0.37 1.39 -0.13 0.23 0.00 0.00 176.35 177.87 1fbh s ARG 276 N -0.33 4.32 0.06 1.70 3.00 -1.26 -1.32 118.95 125.12 1fbh s ARG 276 Ca 0.52 2.13 -0.33 0.00 0.00 0.00 0.00 55.73 58.05 1fbh s ARG 276 Cb -0.33 -3.20 -0.19 0.00 0.00 0.00 0.00 34.95 31.23 1fbh s ARG 276 CO 0.37 -0.39 1.57 1.25 0.00 0.00 0.00 175.30 178.10 1fbh h LEU 277 N 6.06 -0.84 -1.42 2.53 5.85 -1.09 -1.28 115.31 125.12 1fbh h LEU 277 Ca -0.44 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.27 1fbh h LEU 277 Cb 1.21 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 1fbh h LEU 277 CO 0.83 -0.58 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.26 1fbh h LEU 278 N -1.02 0.34 -2.23 2.25 3.38 -1.78 -0.68 115.31 115.55 1fbh h LEU 278 Ca -0.10 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1fbh h LEU 278 Cb 0.77 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1fbh h LEU 278 CO 0.17 0.41 -0.06 0.00 0.09 0.00 0.00 178.44 179.05 1fbh n TYR 279 N -4.33 0.00 0.00 1.13 0.18 -1.25 -4.51 117.16 108.39 1fbh n TYR 279 Ca 0.00 -0.35 0.00 0.00 1.88 0.00 0.00 57.90 59.43 1fbh n TYR 279 Cb 0.21 -0.05 0.00 0.00 -0.38 0.00 0.00 39.34 39.12 1fbh n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1fbh n GLU 280 N -0.42 0.00 -0.09 -3.48 1.02 -0.97 -4.09 120.64 112.62 1fbh n GLU 280 Ca 0.02 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.09 1fbh n GLU 280 Cb 0.44 -0.01 0.00 0.00 -0.02 0.00 0.00 31.44 31.86 1fbh n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fbh h ASN 282 N 0.26 0.80 -0.46 0.00 -0.26 -1.36 0.24 115.58 114.79 1fbh h ASN 282 Ca 0.14 -0.42 -0.00 0.00 -0.56 0.00 0.00 56.30 55.46 1fbh h ASN 282 Cb 0.10 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.11 1fbh h ASN 282 CO -0.14 1.17 0.27 -0.65 -1.06 0.00 0.00 177.43 177.03 1fbh h PRO 283 N 0.56 0.63 -0.49 0.81 0.11 -1.77 -0.68 132.00 131.17 1fbh h PRO 283 Ca 0.02 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.95 1fbh h PRO 283 Cb 1.11 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 1fbh h PRO 283 CO 0.11 0.47 -0.14 0.52 -0.21 0.00 0.00 178.00 178.76 1fbh h MET 284 N 0.61 0.95 -0.71 1.05 2.86 -1.44 -1.47 114.93 116.78 1fbh h MET 284 Ca 0.16 -0.37 -0.02 0.00 -2.06 0.00 0.00 59.70 57.41 1fbh h MET 284 Cb 0.01 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 1fbh h MET 284 CO -0.03 1.04 0.36 0.00 1.06 0.00 0.00 176.91 179.34 1fbh h ALA 285 N 0.88 0.91 -0.44 6.32 0.00 -0.78 0.17 119.26 126.32 1fbh h ALA 285 Ca 0.12 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1fbh h ALA 285 Cb 0.70 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1fbh h ALA 285 CO 0.05 0.45 0.06 -0.92 0.00 0.00 0.00 179.25 178.89 1fbh h TYR 286 N 0.98 0.80 -0.15 0.00 3.20 -1.04 0.04 116.97 120.81 1fbh h TYR 286 Ca 0.25 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1fbh h TYR 286 Cb 0.08 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 1fbh h TYR 286 CO 0.00 0.76 0.10 0.28 -1.64 0.00 0.00 178.16 177.66 1fbh h VAL 287 N 0.60 1.04 -0.30 1.81 2.07 -0.85 -1.32 116.25 119.31 1fbh h VAL 287 Ca 0.13 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 1fbh h VAL 287 Cb 0.41 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1fbh h VAL 287 CO 0.01 0.04 0.17 -0.03 0.02 0.00 0.00 177.57 177.78 1fbh h MET 288 N 0.19 0.41 -0.26 1.57 1.85 -0.50 -1.89 114.93 116.30 1fbh h MET 288 Ca 0.05 -0.04 -0.15 0.00 -0.61 0.00 0.00 59.70 58.95 1fbh h MET 288 Cb -0.02 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 31.92 1fbh h MET 288 CO -0.01 0.33 -0.46 0.93 -0.40 0.00 0.00 176.91 177.30 1fbh h GLU 289 N 0.37 0.69 0.00 0.39 5.08 -0.93 0.77 114.58 120.94 1fbh h GLU 289 Ca 0.11 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1fbh h GLU 289 Cb 0.04 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1fbh h GLU 289 CO -0.02 1.00 0.00 0.87 -1.00 0.00 0.00 179.01 179.86 1fbh h LYS 290 N 0.55 0.00 -0.64 2.33 6.56 -1.03 0.25 116.57 124.58 1fbh h LYS 290 Ca 0.03 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.62 1fbh h LYS 290 Cb 1.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.67 1fbh h LYS 290 CO 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 179.45 177.49 1fbh n ALA 291 N -2.03 3.20 -0.97 3.86 0.00 -0.73 -4.27 120.51 119.56 1fbh n ALA 291 Ca -0.01 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.01 1fbh n ALA 291 Cb 0.15 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1fbh n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fbh n GLY 292 N 0.89 0.51 1.68 0.00 0.00 0.08 -1.03 105.19 107.32 1fbh n GLY 292 Ca 0.22 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1fbh n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbh n GLY 293 N -2.97 2.17 3.34 -0.02 0.00 0.22 -4.46 105.19 103.46 1fbh n GLY 293 Ca 0.00 -2.18 -0.24 0.00 0.00 0.00 0.00 46.02 43.60 1fbh n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fbh s LEU 294 N 0.00 2.39 -0.08 0.99 1.43 -0.56 -3.78 118.68 119.08 1fbh s LEU 294 Ca 0.23 -0.81 -0.03 0.00 -1.03 0.00 0.00 54.13 52.50 1fbh s LEU 294 Cb -0.02 -0.93 0.04 0.00 0.03 0.00 0.00 46.19 45.32 1fbh s LEU 294 CO 0.15 0.03 0.11 0.00 0.23 0.00 0.00 176.35 176.87 1fbh s ALA 295 N -1.67 0.07 0.09 4.21 0.00 -1.26 -1.96 121.76 121.25 1fbh s ALA 295 Ca 0.14 0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.38 1fbh s ALA 295 Cb -0.08 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 1fbh s ALA 295 CO 0.06 -0.65 -0.06 -0.08 0.00 0.00 0.00 175.76 175.04 1fbh s THR 296 N 2.22 0.58 -0.45 0.00 -1.32 -0.23 -1.99 115.64 114.46 1fbh s THR 296 Ca 0.04 -1.90 0.23 0.00 -1.21 0.00 0.00 61.69 58.86 1fbh s THR 296 Cb -0.13 -1.63 0.28 0.00 -1.51 0.00 0.00 72.50 69.51 1fbh s THR 296 CO -0.05 -0.90 1.54 0.74 -2.21 0.00 0.00 174.62 173.74 1fbh h THR 297 N 3.03 0.00 0.00 5.08 2.02 -1.09 0.98 112.91 122.93 1fbh h THR 297 Ca -0.35 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 65.90 1fbh h THR 297 Cb 1.16 1.85 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 1fbh h THR 297 CO 0.65 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.15 1fbh n GLY 298 N 1.14 1.44 0.00 2.16 0.00 -1.26 -4.75 105.19 103.93 1fbh n GLY 298 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1fbh n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fbh n LYS 299 N -0.08 0.00 -0.91 1.61 4.76 -1.26 -4.89 118.16 117.38 1fbh n LYS 299 Ca 0.00 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.13 1fbh n LYS 299 Cb 0.00 0.00 0.15 0.00 -1.84 0.00 0.00 35.03 33.34 1fbh n LYS 299 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1fbh s GLU 300 N 1.96 1.22 0.20 1.97 1.03 -1.26 -4.97 118.70 118.84 1fbh s GLU 300 Ca 0.00 1.28 -0.30 0.00 0.03 0.00 0.00 54.97 55.98 1fbh s GLU 300 Cb 0.00 -1.77 -0.08 0.00 -0.80 0.00 0.00 34.13 31.48 1fbh s GLU 300 CO 0.00 -2.41 1.26 0.00 -1.33 0.00 0.00 175.26 172.79 1fbh s ALA 301 N -2.74 3.49 0.30 -0.84 0.00 -1.26 -0.70 121.76 120.00 1fbh s ALA 301 Ca 0.65 1.05 0.01 0.00 0.00 0.00 0.00 51.96 53.67 1fbh s ALA 301 Cb -0.21 -3.45 0.55 0.00 0.00 0.00 0.00 23.12 20.01 1fbh s ALA 301 CO 0.58 -0.47 1.89 0.28 0.00 0.00 0.00 175.76 178.04 1fbh h VAL 302 N 3.74 1.03 0.00 0.00 2.07 -1.70 -1.80 116.25 119.58 1fbh h VAL 302 Ca -0.45 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1fbh h VAL 302 Cb 1.21 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1fbh h VAL 302 CO 0.76 0.18 0.00 0.18 0.02 0.00 0.00 177.57 178.71 1fbh n LEU 303 N -4.52 0.00 -0.21 2.57 4.77 -1.26 -2.51 117.00 115.84 1fbh n LEU 303 Ca 0.15 0.25 0.09 0.00 -0.03 0.00 0.00 56.01 56.47 1fbh n LEU 303 Cb 0.24 -0.25 -0.05 0.00 -2.33 0.00 0.00 43.42 41.03 1fbh n LEU 303 CO 0.32 -0.15 0.12 0.47 -1.33 0.00 0.00 177.39 176.83 1fbh n ASP 304 N -1.25 1.31 -4.64 -1.43 8.00 -0.68 -0.98 116.55 116.87 1fbh n ASP 304 Ca 0.07 -1.15 -0.43 0.00 0.71 0.00 0.00 54.79 53.98 1fbh n ASP 304 Cb 0.10 0.72 -0.03 0.00 -0.02 0.00 0.00 41.12 41.89 1fbh n ASP 304 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1fbh s ILE 305 N -2.34 3.70 -0.10 0.53 1.01 -1.04 -4.90 121.20 118.05 1fbh s ILE 305 Ca 0.11 0.81 -0.30 0.00 0.00 0.00 0.00 60.65 61.27 1fbh s ILE 305 Cb 0.14 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 1fbh s ILE 305 CO 0.58 -0.20 1.24 -0.69 0.00 0.00 0.00 174.94 175.87 1fbh s VAL 306 N 4.74 4.24 0.97 2.92 1.01 -1.26 -4.33 120.40 128.68 1fbh s VAL 306 Ca 0.71 1.54 -0.11 0.00 0.00 0.00 0.00 61.98 64.11 1fbh s VAL 306 Cb -0.27 -3.99 0.17 0.00 0.00 0.00 0.00 36.38 32.29 1fbh s VAL 306 CO 0.28 -0.06 1.09 -2.84 0.00 0.00 0.00 175.10 173.57 1fbh s PRO 307 N 2.84 0.61 0.10 2.72 0.02 -1.26 -4.99 135.00 135.04 1fbh s PRO 307 Ca 0.56 1.13 0.00 0.00 0.02 0.00 0.00 61.00 62.71 1fbh s PRO 307 Cb -0.24 -1.71 0.00 0.00 0.02 0.00 0.00 34.50 32.57 1fbh s PRO 307 CO 0.19 -2.77 0.00 2.41 -0.33 0.00 0.00 177.00 176.49 1fbh n THR 308 N -4.29 0.37 -4.64 0.99 -1.04 -1.26 -4.93 114.28 99.47 1fbh n THR 308 Ca 0.08 0.12 -0.31 0.00 -2.04 0.00 0.00 64.05 61.89 1fbh n THR 308 Cb 0.54 -1.09 -0.12 0.00 -1.82 0.00 0.00 70.33 67.84 1fbh n THR 308 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1fbh s ASP 309 N -5.30 4.07 0.53 8.00 2.15 -1.26 -5.01 116.67 119.85 1fbh s ASP 309 Ca 0.00 -0.31 0.19 0.00 0.43 0.00 0.00 52.55 52.86 1fbh s ASP 309 Cb 0.00 -0.78 1.36 0.00 -0.30 0.00 0.00 42.92 43.19 1fbh s ASP 309 CO 0.00 0.28 2.15 0.16 -0.17 0.00 0.00 175.17 177.59 1fbh h ILE 310 N 3.95 0.91 -0.75 4.11 3.07 -1.95 -1.27 117.51 125.59 1fbh h ILE 310 Ca -0.48 -0.08 -0.43 0.00 1.55 0.00 0.00 64.86 65.42 1fbh h ILE 310 Cb 1.16 1.05 -0.24 0.00 -0.27 0.00 0.00 36.82 38.51 1fbh h ILE 310 CO 0.50 0.02 0.31 1.41 -1.05 0.00 0.00 178.15 179.34 1fbh n HIS 311 N -4.35 2.37 -2.12 0.16 8.25 -1.26 -4.48 115.22 113.79 1fbh n HIS 311 Ca -0.03 -2.02 -0.37 0.00 -0.26 0.00 0.00 57.72 55.04 1fbh n HIS 311 Cb 0.11 -0.83 0.01 0.00 1.12 0.00 0.00 29.99 30.39 1fbh n HIS 311 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1fbh s GLN 312 N -3.41 3.57 0.27 -0.41 0.74 -0.48 -4.88 119.66 115.07 1fbh s GLN 312 Ca 0.54 1.91 0.06 0.00 0.05 0.00 0.00 55.36 57.91 1fbh s GLN 312 Cb 0.45 -2.36 -0.03 0.00 1.10 0.00 0.00 33.01 32.18 1fbh s GLN 312 CO 0.04 -0.74 0.35 1.03 -0.55 0.00 0.00 175.29 175.42 1fbh s ARG 313 N -2.76 3.21 -0.07 1.67 0.52 -1.26 -0.55 118.95 119.71 1fbh s ARG 313 Ca 0.66 -0.91 -0.16 0.00 -0.52 0.00 0.00 55.73 54.79 1fbh s ARG 313 Cb -0.32 -2.78 0.03 0.00 0.52 0.00 0.00 34.95 32.40 1fbh s ARG 313 CO 0.38 0.32 0.38 0.00 0.02 0.00 0.00 175.30 176.41 1fbh s ALA 314 N -2.08 -0.97 0.36 2.13 0.00 -0.44 -4.66 121.76 116.11 1fbh s ALA 314 Ca 0.37 0.74 -0.27 0.00 0.00 0.00 0.00 51.96 52.80 1fbh s ALA 314 Cb -0.09 -0.21 -0.09 0.00 0.00 0.00 0.00 23.12 22.73 1fbh s ALA 314 CO 0.28 -0.25 1.16 -2.14 0.00 0.00 0.00 175.76 174.82 1fbh s PRO 315 N -0.73 4.24 -0.01 0.00 0.02 -1.14 -3.94 135.00 133.45 1fbh s PRO 315 Ca -0.08 1.84 0.01 0.00 0.02 0.00 0.00 61.00 62.79 1fbh s PRO 315 Cb -0.04 -2.83 0.00 0.00 0.02 0.00 0.00 34.50 31.65 1fbh s PRO 315 CO 0.03 -0.16 -0.02 -1.50 -0.33 0.00 0.00 177.00 175.03 1fbh s ILE 316 N -1.34 0.16 -0.08 2.83 2.07 -0.86 -4.24 121.20 119.74 1fbh s ILE 316 Ca 0.53 -0.05 -0.01 0.00 -1.41 0.00 0.00 60.65 59.71 1fbh s ILE 316 Cb -0.31 -0.17 0.03 0.00 0.13 0.00 0.00 42.46 42.14 1fbh s ILE 316 CO 0.40 0.07 -0.03 -0.63 -1.91 0.00 0.00 174.94 172.84 1fbh s ILE 317 N 0.17 0.59 0.07 2.00 1.01 0.34 -1.07 121.20 124.31 1fbh s ILE 317 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.61 1fbh s ILE 317 Cb -0.03 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.71 1fbh s ILE 317 CO -0.00 0.29 -0.05 -1.48 0.00 0.00 0.00 174.94 173.70 1fbh s LEU 318 N 1.77 2.49 0.00 2.97 0.05 -0.21 -1.06 118.68 124.68 1fbh s LEU 318 Ca 0.03 -0.98 0.00 0.00 0.05 0.00 0.00 54.13 53.23 1fbh s LEU 318 Cb -0.13 0.08 0.00 0.00 -2.05 0.00 0.00 46.19 44.09 1fbh s LEU 318 CO -0.05 -0.53 0.00 0.61 -0.55 0.00 0.00 176.35 175.83 1fbh n GLY 319 N 0.10 0.68 3.73 -3.48 0.00 -0.83 -0.60 105.19 104.79 1fbh n GLY 319 Ca -0.14 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 1fbh n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fbh n SER 320 N 0.00 3.98 -0.12 1.61 7.64 -0.54 -1.49 113.62 124.70 1fbh n SER 320 Ca 0.00 1.09 -0.05 0.00 1.01 0.00 0.00 58.87 60.92 1fbh n SER 320 Cb 0.00 -1.58 0.02 0.00 -1.01 0.00 0.00 64.21 61.64 1fbh n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1fbh h PRO 321 N 6.20 0.09 -0.93 1.43 0.13 -1.65 0.27 132.00 137.53 1fbh h PRO 321 Ca -0.44 -0.01 0.12 0.00 -0.87 0.00 0.00 66.00 64.80 1fbh h PRO 321 Cb 1.21 -0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 1fbh h PRO 321 CO 0.91 0.06 0.56 0.93 -0.23 0.00 0.00 178.00 180.23 1fbh h GLU 322 N 0.09 0.84 -0.08 0.86 3.07 -1.28 -1.39 114.58 116.69 1fbh h GLU 322 Ca 0.19 -0.05 -0.14 0.00 -0.50 0.00 0.00 59.36 58.86 1fbh h GLU 322 Cb 0.27 -0.19 0.01 0.00 -0.84 0.00 0.00 28.75 28.00 1fbh h GLU 322 CO -0.33 0.56 -0.50 -0.44 -1.40 0.00 0.00 179.01 176.90 1fbh h ASP 323 N 0.87 0.59 -0.65 1.42 3.32 -1.12 -2.23 116.42 118.62 1fbh h ASP 323 Ca 0.47 -0.66 -0.05 0.00 0.02 0.00 0.00 57.03 56.81 1fbh h ASP 323 Cb 0.51 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 1fbh h ASP 323 CO -0.28 1.15 0.21 0.58 -1.72 0.00 0.00 179.24 179.18 1fbh h VAL 324 N 0.06 1.25 -0.43 -1.35 2.07 -1.04 -2.25 116.25 114.57 1fbh h VAL 324 Ca -0.04 -0.85 0.06 0.00 0.82 0.00 0.00 66.70 66.70 1fbh h VAL 324 Cb 1.16 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 1fbh h VAL 324 CO 0.10 0.33 0.12 0.74 0.02 0.00 0.00 177.57 178.88 1fbh h THR 325 N 0.94 0.82 -0.57 2.57 2.02 -1.24 0.26 112.91 117.71 1fbh h THR 325 Ca 0.21 -0.09 0.08 0.00 0.77 0.00 0.00 66.41 67.38 1fbh h THR 325 Cb 0.29 0.53 -0.07 0.00 -1.74 0.00 0.00 68.15 67.16 1fbh h THR 325 CO -0.01 0.05 0.20 -0.08 0.37 0.00 0.00 175.52 176.05 1fbh h GLU 326 N 0.26 0.37 -0.20 6.66 4.81 -0.81 0.28 114.58 125.95 1fbh h GLU 326 Ca 0.20 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.30 1fbh h GLU 326 Cb 0.23 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1fbh h GLU 326 CO -0.24 0.24 -0.34 1.25 -0.73 0.00 0.00 179.01 179.20 1fbh h LEU 327 N 0.38 0.43 -0.87 1.64 5.85 -0.98 -2.26 115.31 119.51 1fbh h LEU 327 Ca 0.28 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 1fbh h LEU 327 Cb 0.33 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1fbh h LEU 327 CO -0.29 0.75 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.44 1fbh h LEU 328 N 0.36 0.76 -0.54 2.25 3.38 0.89 -0.44 115.31 121.97 1fbh h LEU 328 Ca 0.04 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1fbh h LEU 328 Cb 0.77 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1fbh h LEU 328 CO 0.06 0.86 0.33 -0.33 0.09 0.00 0.00 178.44 179.45 1fbh h GLU 329 N 0.72 0.74 -0.10 1.13 4.39 -0.73 -0.06 114.58 120.66 1fbh h GLU 329 Ca 0.13 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.70 1fbh h GLU 329 Cb 0.52 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1fbh h GLU 329 CO 0.03 0.54 -0.25 0.82 -1.16 0.00 0.00 179.01 178.98 1fbh h ILE 330 N 0.73 1.23 -0.20 3.13 2.04 -1.03 -1.61 117.51 121.81 1fbh h ILE 330 Ca 0.19 -1.06 -0.12 0.00 1.00 0.00 0.00 64.86 64.87 1fbh h ILE 330 Cb -0.01 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1fbh h ILE 330 CO -0.04 0.32 -0.40 1.88 0.00 0.00 0.00 178.15 179.91 1fbh h TYR 331 N 0.16 0.53 -0.46 1.37 0.05 0.32 -2.97 116.97 115.99 1fbh h TYR 331 Ca 0.03 -0.15 0.01 0.00 0.05 0.00 0.00 58.73 58.67 1fbh h TYR 331 Cb 0.54 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 38.14 1fbh h TYR 331 CO 0.01 0.79 0.29 1.96 -1.05 0.00 0.00 178.16 180.15 1fbh h GLN 332 N 0.38 0.56 -0.66 4.88 4.20 -0.12 -2.93 115.11 121.41 1fbh h GLN 332 Ca 0.03 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.78 1fbh h GLN 332 Cb 0.87 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.48 1fbh h GLN 332 CO 0.07 0.37 0.44 -0.22 -0.67 0.00 0.00 178.83 178.82 1fbh h LYS 333 N 0.58 0.60 -3.33 1.46 3.64 -1.25 -3.21 116.57 115.07 1fbh h LYS 333 Ca 0.18 -0.04 -0.68 0.00 -1.27 0.00 0.00 60.65 58.84 1fbh h LYS 333 Cb -0.03 -0.14 -0.38 0.00 -0.41 0.00 0.00 32.23 31.28 1fbh h LYS 333 CO -0.06 0.40 -0.34 -1.01 -2.27 0.00 0.00 179.45 176.17 1fbh s HIS 334 N -5.56 3.62 0.00 1.91 0.09 -1.11 -5.13 115.29 109.11 1fbh s HIS 334 Ca -0.09 -3.05 0.00 0.00 -0.00 0.00 0.00 55.06 51.92 1fbh s HIS 334 Cb 0.19 -3.06 0.00 0.00 -0.00 0.00 0.00 32.58 29.72 1fbh s HIS 334 CO 0.76 -0.71 0.00 0.00 -0.00 0.00 0.00 174.74 174.79