#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbg h THR 8 N 0.00 1.20 -2.49 5.18 1.35 -2.11 -3.05 112.91 112.98 1fbg h THR 8 Ca 0.00 -0.86 -0.66 0.00 -0.55 0.00 0.00 66.41 64.34 1fbg h THR 8 Cb 0.00 1.15 -0.38 0.00 -1.73 0.00 0.00 68.15 67.19 1fbg h THR 8 CO 0.00 0.28 -0.24 -3.20 -0.25 0.00 0.00 175.52 172.11 1fbg n ASN 9 N -4.25 4.37 -4.66 5.36 5.15 -1.26 -5.01 115.26 114.96 1fbg n ASN 9 Ca 0.00 -3.40 -0.43 0.00 -0.60 0.00 0.00 54.58 50.15 1fbg n ASN 9 Cb 0.28 -0.84 -0.02 0.00 -0.53 0.00 0.00 39.78 38.67 1fbg n ASN 9 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1fbg s ILE 10 N -2.42 3.97 -0.50 -1.44 -4.36 -1.16 -4.98 121.20 110.31 1fbg s ILE 10 Ca 0.36 1.17 -0.27 0.00 -0.26 0.00 0.00 60.65 61.65 1fbg s ILE 10 Cb 0.10 -3.76 0.03 0.00 1.25 0.00 0.00 42.46 40.08 1fbg s ILE 10 CO -0.00 -0.10 1.04 -0.69 0.24 0.00 0.00 174.94 175.43 1fbg s VAL 11 N 3.71 4.30 0.87 8.37 1.01 -1.26 -5.02 120.40 132.37 1fbg s VAL 11 Ca 0.63 0.88 -0.10 0.00 0.00 0.00 0.00 61.98 63.39 1fbg s VAL 11 Cb -0.27 -4.55 0.17 0.00 0.00 0.00 0.00 36.38 31.73 1fbg s VAL 11 CO 0.21 -1.01 1.19 0.42 0.00 0.00 0.00 175.10 175.92 1fbg s THR 12 N 4.20 2.04 0.02 3.92 -4.23 -1.26 -2.82 115.64 117.52 1fbg s THR 12 Ca 0.41 -0.26 -0.25 0.00 -1.18 0.00 0.00 61.69 60.41 1fbg s THR 12 Cb -0.09 -2.79 -0.18 0.00 1.34 0.00 0.00 72.50 70.79 1fbg s THR 12 CO 0.27 0.00 1.41 0.25 -0.54 0.00 0.00 174.62 176.01 1fbg h LEU 13 N -1.19 -0.15 -0.57 4.79 6.46 -0.85 0.02 115.31 123.83 1fbg h LEU 13 Ca -0.41 -0.22 0.06 0.00 -0.12 0.00 0.00 57.88 57.19 1fbg h LEU 13 Cb 1.24 0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 41.16 1fbg h LEU 13 CO 0.38 0.15 0.27 0.00 -0.62 0.00 0.00 178.44 178.61 1fbg h THR 14 N -0.45 0.90 0.24 1.05 1.03 -1.94 0.50 112.91 114.24 1fbg h THR 14 Ca -0.02 -0.17 0.00 0.00 -0.01 0.00 0.00 66.41 66.21 1fbg h THR 14 Cb 0.36 0.35 -0.02 0.00 -1.07 0.00 0.00 68.15 67.78 1fbg h THR 14 CO 0.03 0.09 -0.23 -0.09 -0.01 0.00 0.00 175.52 175.31 1fbg h ARG 15 N 0.50 -0.48 -0.33 0.00 2.43 -1.91 -1.63 114.38 112.96 1fbg h ARG 15 Ca 0.26 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.54 1fbg h ARG 15 Cb 0.22 0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 29.81 1fbg h ARG 15 CO -0.21 -0.32 -0.15 0.35 -1.51 0.00 0.00 179.97 178.14 1fbg h PHE 16 N -0.50 -0.36 0.36 2.20 3.57 0.36 -1.54 116.94 121.04 1fbg h PHE 16 Ca -0.01 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1fbg h PHE 16 Cb 0.46 0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.41 1fbg h PHE 16 CO -0.15 -0.22 -0.17 0.28 -2.23 0.00 0.00 178.31 175.81 1fbg h VAL 17 N -0.09 0.65 -0.73 1.41 2.07 0.24 -2.14 116.25 117.66 1fbg h VAL 17 Ca 0.17 -0.04 0.10 0.00 0.82 0.00 0.00 66.70 67.75 1fbg h VAL 17 Cb 0.35 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 30.72 1fbg h VAL 17 CO -0.39 0.01 0.36 -0.03 0.02 0.00 0.00 177.57 177.53 1fbg h MET 18 N -0.51 0.58 -0.19 1.57 1.85 -1.01 0.17 114.93 117.39 1fbg h MET 18 Ca -0.05 -0.04 -0.01 0.00 -0.61 0.00 0.00 59.70 58.99 1fbg h MET 18 Cb 0.39 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 32.28 1fbg h MET 18 CO 0.08 0.39 0.08 0.93 -0.40 0.00 0.00 176.91 177.98 1fbg h GLU 19 N 0.60 0.29 0.00 0.39 5.08 -1.13 -1.43 114.58 118.38 1fbg h GLU 19 Ca 0.36 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1fbg h GLU 19 Cb 0.40 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1fbg h GLU 19 CO -0.28 0.36 0.00 1.96 -1.00 0.00 0.00 179.01 180.04 1fbg h GLN 20 N 0.16 0.00 -0.01 2.33 1.08 -0.11 -2.95 115.11 115.60 1fbg h GLN 20 Ca 0.06 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.09 1fbg h GLN 20 Cb 0.17 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 1fbg h GLN 20 CO -0.01 0.00 -0.77 0.78 -0.95 0.00 0.00 178.83 177.88 1fbg h GLY 21 N 2.51 0.15 1.72 3.46 0.00 -0.34 -3.07 103.07 107.50 1fbg h GLY 21 Ca 0.00 -0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.13 1fbg h GLY 21 CO 0.00 0.21 0.11 3.21 0.00 0.00 0.00 176.54 180.06 1fbg h ARG 22 N 0.08 0.03 0.00 4.80 3.08 -1.09 -1.03 114.38 120.25 1fbg h ARG 22 Ca -0.02 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1fbg h ARG 22 Cb 1.35 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.40 1fbg h ARG 22 CO 0.11 0.02 0.00 0.87 -1.07 0.00 0.00 179.97 179.90 1fbg h LYS 23 N 0.03 0.00 0.00 0.04 1.57 -1.63 -2.90 116.57 113.69 1fbg h LYS 23 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1fbg h LYS 23 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1fbg h LYS 23 CO -0.00 0.00 -0.81 0.00 -0.57 0.00 0.00 179.45 178.07 1fbg h ALA 24 N 2.15 0.55 -5.25 3.86 0.00 -1.27 -3.48 119.26 115.82 1fbg h ALA 24 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1fbg h ALA 24 Cb 0.57 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.43 1fbg h ALA 24 CO 0.00 0.00 -0.32 0.54 0.00 0.00 0.00 179.25 179.47 1fbg n ARG 25 N -2.47 -1.58 -1.76 0.00 5.12 -1.10 -5.02 116.66 109.85 1fbg n ARG 25 Ca 0.01 1.19 -0.01 0.00 -1.93 0.00 0.00 57.85 57.11 1fbg n ARG 25 Cb 0.50 -5.52 -0.00 0.00 -1.16 0.00 0.00 32.46 26.28 1fbg n ARG 25 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1fbg n GLY 26 N -1.53 3.41 0.05 -0.13 0.00 -1.24 -5.06 105.19 100.70 1fbg n GLY 26 Ca -0.03 -2.19 0.13 0.00 0.00 0.00 0.00 46.02 43.93 1fbg n GLY 26 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fbg n THR 27 N -0.39 0.30 -0.85 2.61 -2.24 -1.26 -4.95 114.28 107.50 1fbg n THR 27 Ca -0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1fbg n THR 27 Cb 0.03 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1fbg n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbg n GLY 28 N 1.39 0.69 0.24 3.38 0.00 -1.26 -4.96 105.19 104.66 1fbg n GLY 28 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1fbg n GLY 28 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fbg h GLU 29 N 2.05 0.68 -0.78 1.61 5.08 -1.96 -1.87 114.58 119.39 1fbg h GLU 29 Ca 0.00 -0.35 0.05 0.00 -1.00 0.00 0.00 59.36 58.06 1fbg h GLU 29 Cb 0.00 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 1fbg h GLU 29 CO 0.00 0.96 0.47 1.98 -1.00 0.00 0.00 179.01 181.42 1fbg h MET 30 N 0.55 0.85 -0.69 2.33 4.05 -1.95 0.34 114.93 120.40 1fbg h MET 30 Ca 0.05 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 59.37 1fbg h MET 30 Cb 0.94 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 31.52 1fbg h MET 30 CO 0.08 0.56 0.25 1.15 0.23 0.00 0.00 176.91 179.18 1fbg h THR 31 N 0.88 1.25 -0.40 -0.77 2.02 -1.91 0.20 112.91 114.18 1fbg h THR 31 Ca 0.34 -0.83 -0.16 0.00 0.77 0.00 0.00 66.41 66.53 1fbg h THR 31 Cb 0.14 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1fbg h THR 31 CO -0.16 0.33 -0.36 1.56 0.37 0.00 0.00 175.52 177.26 1fbg h GLN 32 N 1.01 0.95 0.79 6.66 4.20 0.08 -1.15 115.11 127.64 1fbg h GLN 32 Ca 0.23 -0.49 -0.04 0.00 0.06 0.00 0.00 58.65 58.41 1fbg h GLN 32 Cb 0.26 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.06 1fbg h GLN 32 CO -0.01 1.15 -0.38 1.25 -0.67 0.00 0.00 178.83 180.16 1fbg h LEU 33 N 0.78 -0.90 -1.40 1.46 6.46 -0.12 0.68 115.31 122.27 1fbg h LEU 33 Ca 0.07 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.85 1fbg h LEU 33 Cb 0.95 0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 41.09 1fbg h LEU 33 CO 0.09 -0.54 0.30 -0.07 -0.62 0.00 0.00 178.44 177.60 1fbg h LEU 34 N -1.27 0.62 -1.08 2.25 3.38 -0.70 0.40 115.31 118.90 1fbg h LEU 34 Ca -0.11 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1fbg h LEU 34 Cb 0.82 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1fbg h LEU 34 CO 0.18 0.49 -0.12 -1.13 0.09 0.00 0.00 178.44 177.95 1fbg h ASN 35 N 0.71 0.50 -0.00 -0.43 -1.24 -0.79 -0.20 115.58 114.13 1fbg h ASN 35 Ca 0.19 -0.13 -0.25 0.00 0.71 0.00 0.00 56.30 56.82 1fbg h ASN 35 Cb -0.00 -0.13 0.02 0.00 0.73 0.00 0.00 38.32 38.93 1fbg h ASN 35 CO -0.03 0.65 -0.94 0.28 -1.29 0.00 0.00 177.43 176.10 1fbg h SER 36 N 0.48 0.88 -0.62 1.15 0.02 0.74 -3.16 113.55 113.03 1fbg h SER 36 Ca 0.09 -0.65 0.09 0.00 -0.84 0.00 0.00 61.79 60.47 1fbg h SER 36 Cb 0.49 -0.26 -0.07 0.00 0.14 0.00 0.00 62.40 62.70 1fbg h SER 36 CO 0.03 1.45 0.25 0.25 -1.14 0.00 0.00 176.83 177.67 1fbg h LEU 37 N 0.42 0.27 -1.08 5.07 5.85 0.10 0.34 115.31 126.29 1fbg h LEU 37 Ca -0.10 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.77 1fbg h LEU 37 Cb 1.58 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.59 1fbg h LEU 37 CO 0.18 0.16 0.62 0.00 -0.34 0.00 0.00 178.44 179.06 1fbg h THR 39 N 1.08 1.13 -0.41 0.00 2.02 -0.31 -0.79 112.91 115.62 1fbg h THR 39 Ca 0.42 -0.25 -0.13 0.00 0.77 0.00 0.00 66.41 67.22 1fbg h THR 39 Cb 0.23 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1fbg h THR 39 CO -0.17 0.12 -0.25 0.00 0.37 0.00 0.00 175.52 175.59 1fbg h ALA 40 N 1.69 0.59 -0.66 6.16 0.00 -0.76 -2.56 119.26 123.72 1fbg h ALA 40 Ca 0.17 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1fbg h ALA 40 Cb -0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1fbg h ALA 40 CO -0.03 0.59 0.43 0.28 0.00 0.00 0.00 179.25 180.52 1fbg h VAL 41 N 0.72 1.18 0.12 0.00 2.07 -0.57 -0.76 116.25 119.00 1fbg h VAL 41 Ca 0.09 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1fbg h VAL 41 Cb 0.83 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1fbg h VAL 41 CO 0.07 0.17 -0.06 0.11 0.02 0.00 0.00 177.57 177.88 1fbg h LYS 42 N 0.90 -0.16 -0.97 1.57 1.57 -1.16 0.19 116.57 118.51 1fbg h LYS 42 Ca 0.24 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 59.13 1fbg h LYS 42 Cb -0.09 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.19 1fbg h LYS 42 CO -0.05 0.18 0.62 0.00 -0.57 0.00 0.00 179.45 179.63 1fbg h ALA 43 N 0.30 1.51 -0.23 3.86 0.00 -1.35 0.34 119.26 123.70 1fbg h ALA 43 Ca -0.02 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1fbg h ALA 43 Cb 0.41 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1fbg h ALA 43 CO 0.03 0.29 -0.24 0.82 0.00 0.00 0.00 179.25 180.14 1fbg h ILE 44 N 1.03 1.32 -0.47 0.00 2.04 -1.01 -0.33 117.51 120.08 1fbg h ILE 44 Ca 0.45 -1.42 0.02 0.00 1.00 0.00 0.00 64.86 64.91 1fbg h ILE 44 Cb 0.36 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 1fbg h ILE 44 CO -0.21 0.44 0.31 -1.28 0.00 0.00 0.00 178.15 177.41 1fbg h SER 45 N 0.26 0.50 -0.09 1.72 0.87 0.17 0.13 113.55 117.11 1fbg h SER 45 Ca 0.03 -0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.45 1fbg h SER 45 Cb 0.80 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 62.65 1fbg h SER 45 CO 0.06 0.35 -0.48 0.74 -0.53 0.00 0.00 176.83 176.97 1fbg h THR 46 N 0.59 1.38 -0.94 2.23 2.02 -0.82 -2.17 112.91 115.20 1fbg h THR 46 Ca 0.18 -1.83 0.10 0.00 0.77 0.00 0.00 66.41 65.64 1fbg h THR 46 Cb 0.01 2.24 -0.07 0.00 -1.74 0.00 0.00 68.15 68.59 1fbg h THR 46 CO -0.04 0.54 0.60 0.00 0.37 0.00 0.00 175.52 176.99 1fbg h ALA 47 N 0.46 1.59 0.06 6.16 0.00 0.97 -1.70 119.26 126.80 1fbg h ALA 47 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 1fbg h ALA 47 Cb 1.13 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 18.73 1fbg h ALA 47 CO 0.10 0.20 -0.83 0.28 0.00 0.00 0.00 179.25 179.00 1fbg h VAL 48 N 0.93 1.40 0.00 0.00 2.07 -0.92 -1.42 116.25 118.32 1fbg h VAL 48 Ca 0.44 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.68 1fbg h VAL 48 Cb 0.43 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1fbg h VAL 48 CO -0.20 0.67 0.06 0.54 0.02 0.00 0.00 177.57 178.65 1fbg n ARG 49 N -4.07 0.12 -0.53 1.57 1.74 -0.66 -0.99 116.66 113.84 1fbg n ARG 49 Ca -0.12 0.61 0.05 0.00 -0.77 0.00 0.00 57.85 57.62 1fbg n ARG 49 Cb 0.79 -1.95 0.09 0.00 -1.02 0.00 0.00 32.46 30.37 1fbg n ARG 49 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1fbg n LYS 50 N -2.16 0.72 -2.68 5.56 2.85 -1.12 -4.96 118.16 116.37 1fbg n LYS 50 Ca -0.01 -2.11 -0.42 0.00 -1.05 0.00 0.00 58.31 54.72 1fbg n LYS 50 Cb 0.09 -0.96 -0.02 0.00 -0.65 0.00 0.00 35.03 33.48 1fbg n LYS 50 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1fbg s ALA 51 N -1.56 3.04 0.00 0.58 0.00 -0.16 -1.78 121.76 121.88 1fbg s ALA 51 Ca 0.23 -2.55 0.00 0.00 0.00 0.00 0.00 51.96 49.64 1fbg s ALA 51 Cb 0.22 -4.40 0.00 0.00 0.00 0.00 0.00 23.12 18.95 1fbg s ALA 51 CO -0.03 -3.36 0.00 0.41 0.00 0.00 0.00 175.76 172.78 1fbg n GLY 52 N 6.15 0.28 3.60 0.00 0.00 -1.26 -4.99 105.19 108.97 1fbg n GLY 52 Ca 0.33 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 1fbg n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fbg s ILE 53 N 0.00 4.72 -0.30 -0.61 1.01 -0.74 -4.99 121.20 120.29 1fbg s ILE 53 Ca 0.00 1.07 -0.01 0.00 0.00 0.00 0.00 60.65 61.71 1fbg s ILE 53 Cb 0.00 -4.22 0.19 0.00 0.01 0.00 0.00 42.46 38.44 1fbg s ILE 53 CO 0.00 -0.39 0.61 0.00 0.00 0.00 0.00 174.94 175.16 1fbg s ALA 54 N 3.14 -2.30 0.00 9.38 0.00 -1.26 -5.08 121.76 125.64 1fbg s ALA 54 Ca 0.33 1.79 0.00 0.00 0.00 0.00 0.00 51.96 54.08 1fbg s ALA 54 Cb -0.13 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 20.78 1fbg s ALA 54 CO 0.16 -1.37 0.00 -2.39 0.00 0.00 0.00 175.76 172.16 1fbg n HIS 55 N 5.43 0.00 0.00 0.00 -0.00 -1.26 -5.28 115.22 114.11 1fbg n HIS 55 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 1fbg n HIS 55 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.50 1fbg n HIS 55 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1fbg n LYS 72 N 0.00 0.00 -0.25 -1.40 4.81 -1.26 -5.72 118.16 114.33 1fbg n LYS 72 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.47 1fbg n LYS 72 Cb 0.00 0.00 0.16 0.00 0.02 0.00 0.00 35.03 35.21 1fbg n LYS 72 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1fbg h LEU 73 N 0.00 0.43 -0.80 3.14 5.85 -2.01 0.12 115.31 122.04 1fbg h LEU 73 Ca 0.00 0.08 0.30 0.00 0.84 0.00 0.00 57.88 59.09 1fbg h LEU 73 Cb 0.00 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 40.94 1fbg h LEU 73 CO 0.00 0.22 0.48 0.47 -0.34 0.00 0.00 178.44 179.27 1fbg n ASP 74 N -4.90 0.18 0.02 1.25 9.92 -1.26 -0.31 116.55 121.45 1fbg n ASP 74 Ca 0.12 0.98 -0.19 0.00 -0.53 0.00 0.00 54.79 55.18 1fbg n ASP 74 Cb 0.32 -0.48 -0.14 0.00 -0.64 0.00 0.00 41.12 40.18 1fbg n ASP 74 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1fbg h VAL 75 N 0.00 1.56 -0.02 2.53 2.07 -1.19 -0.73 116.25 120.47 1fbg h VAL 75 Ca 0.57 -2.49 0.03 0.00 0.82 0.00 0.00 66.70 65.63 1fbg h VAL 75 Cb 1.69 3.22 -0.06 0.00 -1.52 0.00 0.00 31.29 34.63 1fbg h VAL 75 CO -0.39 0.69 -0.49 0.25 0.02 0.00 0.00 177.57 177.65 1fbg h LEU 76 N -0.52 -1.52 -0.97 2.57 6.46 -0.72 0.99 115.31 121.60 1fbg h LEU 76 Ca -0.12 0.18 0.21 0.00 -0.12 0.00 0.00 57.88 58.03 1fbg h LEU 76 Cb 1.50 0.59 -0.11 0.00 -0.73 0.00 0.00 40.66 41.90 1fbg h LEU 76 CO 0.11 -0.50 0.56 0.28 -0.62 0.00 0.00 178.44 178.28 1fbg h SER 77 N -0.62 0.67 -0.04 1.25 0.02 -1.38 0.30 113.55 113.74 1fbg h SER 77 Ca 0.03 0.12 -0.20 0.00 -0.84 0.00 0.00 61.79 60.90 1fbg h SER 77 Cb 0.69 0.01 0.01 0.00 0.14 0.00 0.00 62.40 63.26 1fbg h SER 77 CO -0.36 0.18 -0.75 -1.13 -1.14 0.00 0.00 176.83 173.63 1fbg h ASN 78 N 0.65 0.73 -0.06 3.07 -1.24 -0.49 -1.49 115.58 116.75 1fbg h ASN 78 Ca 0.58 -0.71 -0.08 0.00 0.71 0.00 0.00 56.30 56.80 1fbg h ASN 78 Cb 0.99 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.81 1fbg h ASN 78 CO -0.43 1.34 -0.19 0.44 -1.29 0.00 0.00 177.43 177.30 1fbg h ASP 79 N 0.18 0.43 0.68 1.15 3.32 0.85 -1.36 116.42 121.67 1fbg h ASP 79 Ca -0.08 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.81 1fbg h ASP 79 Cb 1.42 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 40.86 1fbg h ASP 79 CO 0.15 0.63 -0.32 0.25 -1.72 0.00 0.00 179.24 178.23 1fbg h LEU 80 N 0.40 -0.77 -1.59 1.55 5.85 -0.40 -1.71 115.31 118.63 1fbg h LEU 80 Ca 0.07 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1fbg h LEU 80 Cb 0.56 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 1fbg h LEU 80 CO 0.04 -0.48 -0.08 0.58 -0.34 0.00 0.00 178.44 178.16 1fbg h VAL 81 N -1.02 1.13 0.13 1.05 2.07 -1.10 -0.71 116.25 117.79 1fbg h VAL 81 Ca -0.09 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1fbg h VAL 81 Cb 0.72 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1fbg h VAL 81 CO 0.15 0.17 -0.06 0.40 0.02 0.00 0.00 177.57 178.25 1fbg h ILE 82 N 0.16 1.03 -0.73 4.57 2.04 -0.92 -1.98 117.51 121.68 1fbg h ILE 82 Ca 0.04 -0.73 0.03 0.00 1.00 0.00 0.00 64.86 65.20 1fbg h ILE 82 Cb 0.25 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 1fbg h ILE 82 CO 0.01 0.17 0.48 0.78 0.00 0.00 0.00 178.15 179.60 1fbg h ASN 83 N -0.52 0.78 0.10 1.72 2.35 -0.89 0.22 115.58 119.34 1fbg h ASN 83 Ca -0.02 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1fbg h ASN 83 Cb 0.41 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1fbg h ASN 83 CO 0.03 0.54 -0.05 -0.37 -1.65 0.00 0.00 177.43 175.93 1fbg h VAL 84 N 0.90 1.07 -0.57 2.81 -1.51 -1.07 -2.45 116.25 115.42 1fbg h VAL 84 Ca 0.29 -0.62 0.02 0.00 -1.23 0.00 0.00 66.70 65.15 1fbg h VAL 84 Cb 0.03 1.46 -0.03 0.00 -2.13 0.00 0.00 31.29 30.62 1fbg h VAL 84 CO -0.08 0.15 0.38 -0.07 -1.23 0.00 0.00 177.57 176.72 1fbg h LEU 85 N -0.42 0.62 0.25 4.19 3.38 -0.30 -0.35 115.31 122.67 1fbg h LEU 85 Ca -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1fbg h LEU 85 Cb 0.35 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1fbg h LEU 85 CO 0.02 0.44 -0.12 0.11 0.09 0.00 0.00 178.44 178.98 1fbg h LYS 86 N 0.73 -0.33 0.00 1.13 1.57 -0.59 -2.35 116.57 116.73 1fbg h LYS 86 Ca 0.22 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1fbg h LYS 86 Cb -0.00 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1fbg h LYS 86 CO -0.05 -0.11 0.00 0.43 -0.57 0.00 0.00 179.45 179.15 1fbg n SER 87 N -5.17 0.00 0.25 0.86 7.64 -0.26 -1.58 113.62 115.36 1fbg n SER 87 Ca -0.09 -0.25 0.14 0.00 1.01 0.00 0.00 58.87 59.68 1fbg n SER 87 Cb 0.20 -0.10 0.61 0.00 -1.01 0.00 0.00 64.21 63.91 1fbg n SER 87 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1fbg h SER 88 N 0.00 0.00 -1.25 6.43 4.64 -0.66 -3.46 113.55 119.25 1fbg h SER 88 Ca 0.00 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 1fbg h SER 88 Cb 0.04 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.00 1fbg h SER 88 CO 0.00 0.10 -0.38 0.49 -0.87 0.00 0.00 176.83 176.17 1fbg n PHE 89 N -3.26 -0.17 -0.12 4.77 3.72 -0.62 -4.72 117.46 117.07 1fbg n PHE 89 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1fbg n PHE 89 Cb 0.35 -3.36 0.00 0.00 -0.94 0.00 0.00 39.48 35.53 1fbg n PHE 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1fbg n ALA 90 N 0.77 2.20 -4.39 4.37 0.00 -1.26 -4.14 120.51 118.05 1fbg n ALA 90 Ca -0.20 -0.44 -0.31 0.00 0.00 0.00 0.00 53.44 52.48 1fbg n ALA 90 Cb 0.64 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.05 1fbg n ALA 90 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1fbg n THR 91 N -0.00 0.00 -0.03 0.00 -2.24 -1.26 -1.30 114.28 109.44 1fbg n THR 91 Ca 0.00 -2.33 0.00 0.00 -2.27 0.00 0.00 64.05 59.45 1fbg n THR 91 Cb 0.03 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1fbg n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fbg s VAL 93 N 0.00 -0.03 -0.07 0.00 1.01 -1.25 -1.16 120.40 118.89 1fbg s VAL 93 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1fbg s VAL 93 Cb 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 36.38 36.24 1fbg s VAL 93 CO 0.00 0.05 -0.06 -0.76 0.00 0.00 0.00 175.10 174.33 1fbg s LEU 94 N 0.75 1.18 -0.17 3.92 1.43 0.18 -2.05 118.68 123.92 1fbg s LEU 94 Ca -0.06 -0.19 -0.04 0.00 -1.03 0.00 0.00 54.13 52.81 1fbg s LEU 94 Cb -0.08 -0.61 -0.02 0.00 0.03 0.00 0.00 46.19 45.51 1fbg s LEU 94 CO -0.03 -0.09 -0.04 -0.69 0.23 0.00 0.00 176.35 175.73 1fbg s VAL 95 N 1.31 3.72 0.25 -1.59 1.01 -0.57 -0.60 120.40 123.93 1fbg s VAL 95 Ca -0.04 -0.41 0.11 0.00 0.00 0.00 0.00 61.98 61.64 1fbg s VAL 95 Cb -0.14 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 1fbg s VAL 95 CO -0.03 0.47 -0.16 -0.89 0.00 0.00 0.00 175.10 174.50 1fbg s THR 96 N 0.71 2.74 0.14 3.92 2.01 -1.26 -0.55 115.64 123.34 1fbg s THR 96 Ca -0.02 -2.14 -0.24 0.00 0.31 0.00 0.00 61.69 59.60 1fbg s THR 96 Cb -0.15 -2.41 -0.01 0.00 0.01 0.00 0.00 72.50 69.94 1fbg s THR 96 CO 0.02 -0.31 1.64 -0.08 -0.69 0.00 0.00 174.62 175.20 1fbg h GLU 97 N 2.45 -0.28 -0.50 4.92 4.57 -1.91 -3.24 114.58 120.59 1fbg h GLU 97 Ca -0.43 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.77 1fbg h GLU 97 Cb 1.24 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 1fbg h GLU 97 CO 0.57 -0.19 0.00 0.39 -1.18 0.00 0.00 179.01 178.60 1fbg n GLU 98 N -5.36 0.98 -3.89 1.92 -0.58 -1.26 -4.83 120.64 107.63 1fbg n GLU 98 Ca -0.03 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.60 1fbg n GLU 98 Cb 0.28 -1.25 -0.13 0.00 -0.57 0.00 0.00 31.44 29.76 1fbg n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1fbg s ASP 99 N -0.50 0.03 0.03 1.62 1.01 -1.22 -5.08 116.67 112.55 1fbg s ASP 99 Ca 0.00 -0.07 -0.13 0.00 0.71 0.00 0.00 52.55 53.05 1fbg s ASP 99 Cb 0.00 0.06 -0.07 0.00 1.01 0.00 0.00 42.92 43.92 1fbg s ASP 99 CO 0.00 -0.08 1.20 0.50 0.21 0.00 0.00 175.17 177.01 1fbg h LYS 100 N 5.77 -0.42 -6.73 8.23 3.64 -1.89 -3.43 116.57 121.73 1fbg h LYS 100 Ca -0.26 0.03 -0.46 0.00 -1.27 0.00 0.00 60.65 58.69 1fbg h LYS 100 Cb 1.21 0.10 0.04 0.00 -0.41 0.00 0.00 32.23 33.17 1fbg h LYS 100 CO 0.48 -0.28 -0.08 -0.80 -2.27 0.00 0.00 179.45 176.49 1fbg s ASN 101 N -2.85 5.11 1.00 4.20 -0.87 -1.26 -5.03 114.94 115.24 1fbg s ASN 101 Ca -0.07 -0.46 -0.12 0.00 -1.57 0.00 0.00 52.86 50.64 1fbg s ASN 101 Cb 0.01 -0.25 0.19 0.00 -0.02 0.00 0.00 41.25 41.18 1fbg s ASN 101 CO 0.22 -1.27 1.09 0.00 -2.57 0.00 0.00 177.10 174.57 1fbg s ALA 102 N -2.71 0.90 -0.17 0.60 0.00 -1.26 -4.74 121.76 114.38 1fbg s ALA 102 Ca 0.60 -0.28 -0.02 0.00 0.00 0.00 0.00 51.96 52.26 1fbg s ALA 102 Cb -0.08 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 1fbg s ALA 102 CO 0.38 -2.87 -0.09 0.42 0.00 0.00 0.00 175.76 173.60 1fbg s ILE 103 N -2.91 3.21 -0.16 0.00 1.09 0.23 -4.94 121.20 117.72 1fbg s ILE 103 Ca 0.65 -0.58 -0.05 0.00 -1.10 0.00 0.00 60.65 59.57 1fbg s ILE 103 Cb -0.19 -2.40 -0.03 0.00 -1.06 0.00 0.00 42.46 38.78 1fbg s ILE 103 CO 0.58 0.49 0.01 -0.63 -0.10 0.00 0.00 174.94 175.28 1fbg s ILE 104 N 0.77 4.28 0.26 2.92 -1.09 -1.26 -0.64 121.20 126.44 1fbg s ILE 104 Ca -0.04 -0.22 -0.29 0.00 -2.23 0.00 0.00 60.65 57.87 1fbg s ILE 104 Cb -0.15 -2.90 -0.09 0.00 -1.58 0.00 0.00 42.46 37.74 1fbg s ILE 104 CO 0.01 0.49 0.99 -0.69 -1.23 0.00 0.00 174.94 174.51 1fbg s VAL 105 N 0.28 3.91 0.40 2.92 1.01 -0.31 -5.00 120.40 123.62 1fbg s VAL 105 Ca -0.00 1.89 -0.27 0.00 0.00 0.00 0.00 61.98 63.60 1fbg s VAL 105 Cb -0.13 -4.19 -0.10 0.00 0.00 0.00 0.00 36.38 31.96 1fbg s VAL 105 CO 0.02 0.43 1.43 -1.61 0.00 0.00 0.00 175.10 175.36 1fbg s GLU 106 N -1.34 3.97 0.28 2.72 8.01 -1.26 -4.71 118.70 126.37 1fbg s GLU 106 Ca 0.43 2.44 -0.03 0.00 0.01 0.00 0.00 54.97 57.81 1fbg s GLU 106 Cb -0.27 -2.84 0.38 0.00 -4.31 0.00 0.00 34.13 27.08 1fbg s GLU 106 CO 0.34 -0.59 1.91 -1.35 0.01 0.00 0.00 175.26 175.58 1fbg h PRO 107 N 2.76 1.08 -0.05 0.39 0.11 -1.96 0.78 132.00 135.12 1fbg h PRO 107 Ca -0.51 -0.11 0.01 0.00 0.11 0.00 0.00 66.00 65.51 1fbg h PRO 107 Cb 1.25 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1fbg h PRO 107 CO 0.63 0.78 0.04 1.05 -0.21 0.00 0.00 178.00 180.28 1fbg h GLU 108 N 1.10 0.00 -0.02 1.05 9.09 -2.03 -2.60 114.58 121.17 1fbg h GLU 108 Ca 0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.69 1fbg h GLU 108 Cb -0.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.09 1fbg h GLU 108 CO -0.05 0.00 -0.01 1.63 0.05 0.00 0.00 179.01 180.63 1fbg n LYS 109 N -4.36 1.08 -1.41 1.06 5.02 0.11 -5.06 118.16 114.59 1fbg n LYS 109 Ca -0.02 -1.36 -0.33 0.00 -2.02 0.00 0.00 58.31 54.58 1fbg n LYS 109 Cb 0.14 -1.28 0.09 0.00 -0.02 0.00 0.00 35.03 33.95 1fbg n LYS 109 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1fbg s ARG 110 N -1.25 2.25 0.35 1.97 0.52 -0.27 -4.01 118.95 118.51 1fbg s ARG 110 Ca 0.17 1.45 -0.03 0.00 -0.52 0.00 0.00 55.73 56.80 1fbg s ARG 110 Cb 0.12 -1.88 0.01 0.00 0.52 0.00 0.00 34.95 33.73 1fbg s ARG 110 CO 0.19 -1.69 0.50 0.41 0.02 0.00 0.00 175.30 174.74 1fbg n GLY 111 N -0.36 2.04 0.15 -3.53 0.00 0.22 -4.66 105.19 99.05 1fbg n GLY 111 Ca 0.11 -1.59 0.01 0.00 0.00 0.00 0.00 46.02 44.55 1fbg n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1fbg n LYS 112 N -0.57 1.17 -4.34 1.61 2.85 -1.21 -3.76 118.16 113.92 1fbg n LYS 112 Ca 0.00 -0.26 -0.28 0.00 -1.05 0.00 0.00 58.31 56.72 1fbg n LYS 112 Cb 0.58 -1.08 -0.11 0.00 -0.65 0.00 0.00 35.03 33.77 1fbg n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1fbg s TYR 113 N -1.87 2.48 -0.15 5.58 2.02 -0.42 -1.23 117.35 123.76 1fbg s TYR 113 Ca 0.05 -0.29 -0.01 0.00 -0.37 0.00 0.00 57.07 56.45 1fbg s TYR 113 Cb 0.03 -1.27 -0.01 0.00 -0.40 0.00 0.00 41.96 40.31 1fbg s TYR 113 CO 0.03 0.45 -0.11 0.08 -1.57 0.00 0.00 175.55 174.43 1fbg s VAL 114 N -1.43 3.09 -0.12 0.71 1.01 0.73 -1.22 120.40 123.16 1fbg s VAL 114 Ca 0.20 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1fbg s VAL 114 Cb -0.09 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.99 1fbg s VAL 114 CO 0.11 0.51 -0.14 -0.69 0.00 0.00 0.00 175.10 174.89 1fbg s VAL 115 N 0.61 1.43 -0.07 2.92 1.01 -0.87 -0.27 120.40 125.18 1fbg s VAL 115 Ca -0.07 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 1fbg s VAL 115 Cb -0.15 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 1fbg s VAL 115 CO 0.03 0.43 0.34 0.00 0.00 0.00 0.00 175.10 175.90 1fbg s PHE 117 N -0.60 -0.22 -0.23 0.00 -0.71 0.28 -0.84 117.98 115.65 1fbg s PHE 117 Ca 0.21 0.17 -0.02 0.00 -1.04 0.00 0.00 56.93 56.25 1fbg s PHE 117 Cb -0.15 0.18 0.02 0.00 -1.21 0.00 0.00 43.02 41.86 1fbg s PHE 117 CO 0.09 -0.55 -0.07 0.34 -1.34 0.00 0.00 175.22 173.69 1fbg s ASP 118 N -1.98 4.16 0.13 1.98 2.15 0.53 -2.66 116.67 120.98 1fbg s ASP 118 Ca -0.06 -0.71 -0.09 0.00 0.43 0.00 0.00 52.55 52.12 1fbg s ASP 118 Cb -0.01 -1.66 -0.06 0.00 -0.30 0.00 0.00 42.92 40.88 1fbg s ASP 118 CO -0.02 -0.08 1.38 1.55 -0.17 0.00 0.00 175.17 177.83 1fbg h PRO 119 N 8.03 0.73 -2.14 4.34 0.13 -1.89 0.86 132.00 142.06 1fbg h PRO 119 Ca -0.37 -0.54 -0.19 0.00 -0.87 0.00 0.00 66.00 64.04 1fbg h PRO 119 Cb 1.13 0.09 -0.31 0.00 0.13 0.00 0.00 31.00 32.04 1fbg h PRO 119 CO 0.59 1.16 -0.51 -1.17 -0.23 0.00 0.00 178.00 177.84 1fbg s LEU 120 N -8.42 -0.50 -0.03 1.56 2.96 -1.26 -4.05 118.68 108.94 1fbg s LEU 120 Ca -0.09 0.22 -0.11 0.00 -0.22 0.00 0.00 54.13 53.92 1fbg s LEU 120 Cb 0.10 0.95 -0.05 0.00 0.50 0.00 0.00 46.19 47.69 1fbg s LEU 120 CO 0.88 -0.30 0.31 -0.62 -1.32 0.00 0.00 176.35 175.30 1fbg s ASP 121 N 2.50 6.64 -0.99 3.68 2.15 -0.75 -4.35 116.67 125.54 1fbg s ASP 121 Ca 0.10 0.76 -0.05 0.00 0.43 0.00 0.00 52.55 53.78 1fbg s ASP 121 Cb -0.15 -2.17 0.01 0.00 -0.30 0.00 0.00 42.92 40.30 1fbg s ASP 121 CO -0.14 0.34 0.86 0.61 -0.17 0.00 0.00 175.17 176.66 1fbg n GLY 122 N 1.77 -0.17 0.36 2.66 0.00 -1.26 -3.60 105.19 104.94 1fbg n GLY 122 Ca -0.15 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.00 1fbg n GLY 122 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1fbg h SER 123 N -1.89 0.77 -0.65 1.61 0.02 -1.97 0.67 113.55 112.11 1fbg h SER 123 Ca -0.43 0.08 0.19 0.00 -0.84 0.00 0.00 61.79 60.79 1fbg h SER 123 Cb 1.27 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.73 1fbg h SER 123 CO 0.41 0.30 0.56 0.77 -1.14 0.00 0.00 176.83 177.73 1fbg h SER 124 N 0.76 0.00 -0.10 3.07 4.64 -1.96 -0.76 113.55 119.20 1fbg h SER 124 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1fbg h SER 124 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1fbg h SER 124 CO -0.34 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.21 1fbg n ASN 125 N -3.97 1.40 -0.28 4.97 3.02 0.23 -3.83 115.26 116.80 1fbg n ASN 125 Ca 0.13 -1.59 0.00 0.00 -0.03 0.00 0.00 54.58 53.09 1fbg n ASN 125 Cb 0.81 -0.06 0.20 0.00 -0.61 0.00 0.00 39.78 40.11 1fbg n ASN 125 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1fbg h ILE 126 N 1.96 1.20 -0.92 2.41 2.04 -1.28 -2.71 117.51 120.22 1fbg h ILE 126 Ca 0.00 -0.39 0.15 0.00 1.00 0.00 0.00 64.86 65.62 1fbg h ILE 126 Cb 0.43 -0.04 -0.08 0.00 -0.74 0.00 0.00 36.82 36.39 1fbg h ILE 126 CO 0.00 0.21 0.59 0.44 0.00 0.00 0.00 178.15 179.39 1fbg h ASP 127 N 1.14 0.68 -0.58 1.72 5.19 -1.78 -0.18 116.42 122.60 1fbg h ASP 127 Ca 0.32 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.78 1fbg h ASP 127 Cb -0.09 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.34 1fbg h ASP 127 CO -0.08 0.33 0.00 0.00 -3.12 0.00 0.00 179.24 176.37 1fbg n LEU 129 N 1.12 -2.11 -4.76 0.00 4.32 -0.08 -4.97 117.00 110.53 1fbg n LEU 129 Ca 0.21 -0.91 -0.39 0.00 -0.02 0.00 0.00 56.01 54.89 1fbg n LEU 129 Cb 0.63 -2.30 -0.05 0.00 -1.62 0.00 0.00 43.42 40.08 1fbg n LEU 129 CO 0.17 0.37 0.74 -0.69 -1.22 0.00 0.00 177.39 176.76 1fbg s VAL 130 N -3.34 3.70 0.15 4.08 1.01 -1.04 -4.98 120.40 119.98 1fbg s VAL 130 Ca 0.66 1.63 -0.31 0.00 0.00 0.00 0.00 61.98 63.95 1fbg s VAL 130 Cb -0.35 -4.00 -0.10 0.00 0.00 0.00 0.00 36.38 31.93 1fbg s VAL 130 CO 0.88 0.32 1.73 -0.44 0.00 0.00 0.00 175.10 177.59 1fbg s SER 131 N -1.10 6.47 0.44 3.32 0.01 -1.26 -4.70 113.70 116.87 1fbg s SER 131 Ca 0.46 2.72 0.01 0.00 1.31 0.00 0.00 55.95 60.46 1fbg s SER 131 Cb -0.28 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.36 1fbg s SER 131 CO 0.36 -0.95 0.05 2.30 0.41 0.00 0.00 173.24 175.41 1fbg n ILE 132 N 4.38 0.00 -3.82 1.44 -5.35 -1.04 -4.67 119.36 110.31 1fbg n ILE 132 Ca 0.16 -2.21 -0.08 0.00 -0.27 0.00 0.00 62.75 60.36 1fbg n ILE 132 Cb 0.38 0.57 0.02 0.00 -1.74 0.00 0.00 39.64 38.87 1fbg n ILE 132 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1fbg s GLY 133 N -3.48 0.32 -0.02 3.28 0.00 -1.24 -0.18 107.32 106.00 1fbg s GLY 133 Ca 0.07 -0.68 0.07 0.00 0.00 0.00 0.00 44.72 44.18 1fbg s GLY 133 CO 0.05 0.04 -0.24 -1.59 0.00 0.00 0.00 173.10 171.35 1fbg s THR 134 N -2.35 1.92 0.10 0.90 2.01 0.63 -1.81 115.64 117.04 1fbg s THR 134 Ca 0.16 -1.03 0.07 0.00 0.31 0.00 0.00 61.69 61.20 1fbg s THR 134 Cb -0.05 -1.60 -0.03 0.00 0.01 0.00 0.00 72.50 70.83 1fbg s THR 134 CO 0.10 0.54 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.76 1fbg s ILE 135 N -0.50 1.55 0.28 1.82 1.01 0.29 -1.15 121.20 124.51 1fbg s ILE 135 Ca 0.07 -1.52 -0.21 0.00 0.00 0.00 0.00 60.65 58.99 1fbg s ILE 135 Cb -0.10 -1.46 0.02 0.00 0.01 0.00 0.00 42.46 40.93 1fbg s ILE 135 CO -0.00 -0.14 0.71 0.72 0.00 0.00 0.00 174.94 176.23 1fbg s PHE 136 N -1.31 -0.17 -0.28 3.97 -0.71 -1.22 -0.35 117.98 117.92 1fbg s PHE 136 Ca 0.05 -0.29 -0.22 0.00 -1.04 0.00 0.00 56.93 55.43 1fbg s PHE 136 Cb -0.09 0.69 0.09 0.00 -1.21 0.00 0.00 43.02 42.50 1fbg s PHE 136 CO 0.04 -1.23 0.79 0.20 -1.34 0.00 0.00 175.22 173.67 1fbg s GLY 137 N -2.92 -0.45 -0.25 1.99 0.00 -0.02 -3.67 107.32 101.99 1fbg s GLY 137 Ca 0.11 2.33 -0.02 0.00 0.00 0.00 0.00 44.72 47.15 1fbg s GLY 137 CO 0.07 1.99 -0.06 -0.42 0.00 0.00 0.00 173.10 174.67 1fbg s ILE 138 N 0.73 2.86 0.42 0.90 1.01 0.05 -0.80 121.20 126.36 1fbg s ILE 138 Ca -0.03 -1.02 0.08 0.00 0.00 0.00 0.00 60.65 59.68 1fbg s ILE 138 Cb -0.05 -2.45 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 1fbg s ILE 138 CO -0.07 0.21 0.39 -0.31 0.00 0.00 0.00 174.94 175.16 1fbg s TYR 139 N 1.32 2.71 -0.13 3.97 2.02 0.63 -2.19 117.35 125.69 1fbg s TYR 139 Ca 0.00 -0.49 -0.00 0.00 -0.37 0.00 0.00 57.07 56.21 1fbg s TYR 139 Cb -0.17 -2.19 -0.02 0.00 -0.40 0.00 0.00 41.96 39.19 1fbg s TYR 139 CO -0.05 -0.15 -0.12 0.50 -1.57 0.00 0.00 175.55 174.16 1fbg s ARG 140 N -4.15 3.37 -0.56 -0.62 3.52 -1.26 -0.19 118.95 119.05 1fbg s ARG 140 Ca 0.49 -0.67 -0.28 0.00 -0.13 0.00 0.00 55.73 55.14 1fbg s ARG 140 Cb -0.04 -2.65 0.00 0.00 -1.56 0.00 0.00 34.95 30.71 1fbg s ARG 140 CO 0.28 0.24 1.53 0.21 -0.81 0.00 0.00 175.30 176.76 1fbg s LYS 141 N 0.28 3.16 0.01 5.12 2.20 -0.37 -4.87 119.74 125.27 1fbg s LYS 141 Ca -0.09 0.53 -0.11 0.00 -0.36 0.00 0.00 55.97 55.94 1fbg s LYS 141 Cb -0.15 -4.19 -0.32 0.00 -1.51 0.00 0.00 37.83 31.66 1fbg s LYS 141 CO 0.05 -2.11 0.90 -0.91 -0.36 0.00 0.00 175.35 172.92 1fbg h ASN 142 N 11.96 0.66 -4.19 1.43 2.35 -1.95 -3.48 115.58 122.36 1fbg h ASN 142 Ca -0.27 -0.80 -0.51 0.00 -0.55 0.00 0.00 56.30 54.17 1fbg h ASN 142 Cb 1.11 -0.22 0.10 0.00 0.05 0.00 0.00 38.32 39.36 1fbg h ASN 142 CO 1.18 1.65 0.38 -0.94 -1.65 0.00 0.00 177.43 178.05 1fbg s SER 143 N -7.36 5.19 0.05 5.81 1.04 -1.26 -5.00 113.70 112.17 1fbg s SER 143 Ca -0.10 1.99 0.18 0.00 0.48 0.00 0.00 55.95 58.50 1fbg s SER 143 Cb 0.05 -2.55 0.75 0.00 0.10 0.00 0.00 66.02 64.37 1fbg s SER 143 CO 0.90 -1.57 1.56 0.35 0.98 0.00 0.00 173.24 175.46 1fbg n THR 144 N -2.33 0.85 -3.30 2.02 -2.24 -1.26 -4.96 114.28 103.07 1fbg n THR 144 Ca 0.10 0.21 -0.03 0.00 -2.27 0.00 0.00 64.05 62.06 1fbg n THR 144 Cb 0.52 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 1fbg n THR 144 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1fbg n ASP 145 N -1.64 0.77 -4.67 3.42 5.75 -1.26 -5.05 116.55 113.86 1fbg n ASP 145 Ca 0.04 -1.21 -0.49 0.00 -0.01 0.00 0.00 54.79 53.11 1fbg n ASP 145 Cb 0.20 -0.03 -0.05 0.00 -1.03 0.00 0.00 41.12 40.22 1fbg n ASP 145 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1fbg n GLU 146 N -0.89 1.92 -1.65 0.11 4.07 -1.26 -4.88 120.64 118.07 1fbg n GLU 146 Ca 0.01 0.70 -0.38 0.00 -0.06 0.00 0.00 57.16 57.43 1fbg n GLU 146 Cb 0.07 -2.48 0.05 0.00 -0.06 0.00 0.00 31.44 29.02 1fbg n GLU 146 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1fbg n PRO 147 N 5.16 1.14 -3.51 5.31 -0.02 -1.26 -4.99 135.00 136.83 1fbg n PRO 147 Ca 0.21 0.43 -0.09 0.00 -2.02 0.00 0.00 63.50 62.03 1fbg n PRO 147 Cb 0.26 -2.26 -0.02 0.00 -0.02 0.00 0.00 33.50 31.46 1fbg n PRO 147 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1fbg s SER 148 N -1.12 -0.41 0.46 2.55 1.04 -1.26 -5.04 113.70 109.93 1fbg s SER 148 Ca 0.74 -0.05 0.27 0.00 0.48 0.00 0.00 55.95 57.39 1fbg s SER 148 Cb -0.43 0.47 1.31 0.00 0.10 0.00 0.00 66.02 67.47 1fbg s SER 148 CO 0.48 -0.77 1.77 -0.33 0.98 0.00 0.00 173.24 175.38 1fbg h GLU 149 N 2.00 0.20 -0.71 4.02 5.08 -1.97 -0.19 114.58 123.01 1fbg h GLU 149 Ca -0.26 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.21 1fbg h GLU 149 Cb 1.26 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.42 1fbg h GLU 149 CO 0.32 0.13 0.47 0.87 -1.00 0.00 0.00 179.01 179.81 1fbg h LYS 150 N 0.21 0.47 -0.16 2.33 1.57 -1.96 0.52 116.57 119.55 1fbg h LYS 150 Ca 0.60 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 59.40 1fbg h LYS 150 Cb 1.91 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 34.11 1fbg h LYS 150 CO -0.19 0.31 0.11 -0.44 -0.57 0.00 0.00 179.45 178.68 1fbg h ASP 151 N 0.49 0.00 -0.11 0.86 3.32 -1.43 0.35 116.42 119.91 1fbg h ASP 151 Ca 0.34 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1fbg h ASP 151 Cb 0.65 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1fbg h ASP 151 CO -0.11 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.41 1fbg n ALA 152 N -2.57 2.55 -3.03 3.45 0.00 0.18 -4.39 120.51 116.70 1fbg n ALA 152 Ca 0.01 -0.40 -0.39 0.00 0.00 0.00 0.00 53.44 52.66 1fbg n ALA 152 Cb 0.24 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 1fbg n ALA 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1fbg n LEU 153 N -0.02 5.98 -4.20 0.00 4.77 0.12 -4.92 117.00 118.74 1fbg n LEU 153 Ca 0.16 -5.30 -0.26 0.00 -0.03 0.00 0.00 56.01 50.58 1fbg n LEU 153 Cb 0.25 -1.12 -0.15 0.00 -2.33 0.00 0.00 43.42 40.08 1fbg n LEU 153 CO 0.13 1.84 -0.51 -1.10 -1.33 0.00 0.00 177.39 176.41 1fbg s GLN 154 N -2.97 1.49 0.38 3.23 -0.21 -1.26 -4.68 119.66 115.65 1fbg s GLN 154 Ca 0.34 -0.73 -0.27 0.00 0.02 0.00 0.00 55.36 54.72 1fbg s GLN 154 Cb 0.09 -1.48 -0.09 0.00 1.00 0.00 0.00 33.01 32.54 1fbg s GLN 154 CO 0.05 0.40 1.29 -1.25 -2.12 0.00 0.00 175.29 173.66 1fbg s PRO 155 N -0.61 4.12 0.65 2.91 0.04 -1.26 -4.64 135.00 136.21 1fbg s PRO 155 Ca 0.07 2.14 0.18 0.00 0.04 0.00 0.00 61.00 63.43 1fbg s PRO 155 Cb -0.08 -2.86 0.88 0.00 0.04 0.00 0.00 34.50 32.48 1fbg s PRO 155 CO -0.00 -0.36 1.47 0.78 0.04 0.00 0.00 177.00 178.93 1fbg h GLY 156 N 2.93 0.00 1.63 0.56 0.00 -1.67 0.12 103.07 106.63 1fbg h GLY 156 Ca -0.49 0.00 0.05 0.00 0.00 0.00 0.00 47.33 46.89 1fbg h GLY 156 CO 0.64 0.00 0.14 -0.09 0.00 0.00 0.00 176.54 177.23 1fbg h ARG 157 N 0.00 0.00 0.00 4.80 9.65 -1.59 -2.34 114.38 124.89 1fbg h ARG 157 Ca 0.09 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 1fbg h ARG 157 Cb 1.55 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.13 1fbg h ARG 157 CO -0.00 0.00 -0.20 0.09 2.80 0.00 0.00 179.97 182.66 1fbg n ASN 158 N -4.24 0.25 -4.54 -3.80 3.02 0.41 -4.93 115.26 101.43 1fbg n ASN 158 Ca 0.01 0.24 -0.46 0.00 -0.03 0.00 0.00 54.58 54.34 1fbg n ASN 158 Cb 0.27 -0.24 -0.02 0.00 -0.61 0.00 0.00 39.78 39.18 1fbg n ASN 158 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1fbg n LEU 159 N -1.58 1.01 -0.05 3.41 4.77 -0.88 -4.80 117.00 118.88 1fbg n LEU 159 Ca 0.06 1.17 -0.15 0.00 -0.03 0.00 0.00 56.01 57.06 1fbg n LEU 159 Cb 0.35 -1.20 -0.14 0.00 -2.33 0.00 0.00 43.42 40.10 1fbg n LEU 159 CO 0.30 -1.80 -0.91 0.55 -1.33 0.00 0.00 177.39 174.21 1fbg n VAL 160 N 0.23 1.61 -3.76 4.08 3.14 -0.93 -4.95 118.33 117.75 1fbg n VAL 160 Ca 0.12 -0.71 -0.13 0.00 -2.96 0.00 0.00 64.34 60.66 1fbg n VAL 160 Cb 0.30 -1.26 -0.09 0.00 -1.06 0.00 0.00 33.84 31.73 1fbg n VAL 160 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1fbg s ALA 161 N -2.55 -0.80 0.35 1.55 0.00 -1.16 -3.72 121.76 115.43 1fbg s ALA 161 Ca -0.18 0.49 -0.05 0.00 0.00 0.00 0.00 51.96 52.22 1fbg s ALA 161 Cb 0.07 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.12 1fbg s ALA 161 CO 0.76 -0.23 0.54 0.00 0.00 0.00 0.00 175.76 176.83 1fbg s ALA 162 N -0.93 0.43 0.00 0.00 0.00 -0.52 -0.77 121.76 119.97 1fbg s ALA 162 Ca -0.10 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.52 1fbg s ALA 162 Cb -0.04 1.05 0.00 0.00 0.00 0.00 0.00 23.12 24.13 1fbg s ALA 162 CO 0.03 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1fbg n GLY 163 N -0.56 0.19 3.77 0.00 0.00 -1.24 -0.41 105.19 106.94 1fbg n GLY 163 Ca -0.01 -1.69 -0.08 0.00 0.00 0.00 0.00 46.02 44.24 1fbg n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fbg s TYR 164 N -2.27 -0.22 -0.10 1.61 1.13 -0.35 -3.38 117.35 113.77 1fbg s TYR 164 Ca 0.00 -0.19 0.02 0.00 -1.41 0.00 0.00 57.07 55.49 1fbg s TYR 164 Cb 0.00 0.66 0.01 0.00 -1.10 0.00 0.00 41.96 41.53 1fbg s TYR 164 CO 0.00 -1.16 -0.17 0.00 -2.51 0.00 0.00 175.55 171.71 1fbg s ALA 165 N -3.90 1.74 -0.11 9.51 0.00 -0.30 -1.91 121.76 126.79 1fbg s ALA 165 Ca 0.10 -0.74 -0.05 0.00 0.00 0.00 0.00 51.96 51.27 1fbg s ALA 165 Cb -0.05 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 1fbg s ALA 165 CO 0.04 0.07 0.10 -1.17 0.00 0.00 0.00 175.76 174.79 1fbg s LEU 166 N 0.73 4.14 -0.69 0.00 2.96 0.60 -0.27 118.68 126.17 1fbg s LEU 166 Ca -0.12 0.37 0.04 0.00 -0.22 0.00 0.00 54.13 54.20 1fbg s LEU 166 Cb -0.16 -1.99 0.17 0.00 0.50 0.00 0.00 46.19 44.70 1fbg s LEU 166 CO 0.02 0.40 0.47 -0.31 -1.32 0.00 0.00 176.35 175.62 1fbg s TYR 167 N -0.97 3.53 0.00 5.38 2.02 0.75 -1.43 117.35 126.63 1fbg s TYR 167 Ca 0.14 -3.29 0.00 0.00 -0.37 0.00 0.00 57.07 53.56 1fbg s TYR 167 Cb -0.12 -2.77 0.00 0.00 -0.40 0.00 0.00 41.96 38.67 1fbg s TYR 167 CO 0.03 -0.60 0.00 0.41 -1.57 0.00 0.00 175.55 173.83 1fbg n GLY 168 N 2.20 4.54 0.32 0.71 0.00 -1.26 -2.50 105.19 109.20 1fbg n GLY 168 Ca 0.17 -1.17 0.21 0.00 0.00 0.00 0.00 46.02 45.24 1fbg n GLY 168 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1fbg h SER 169 N 0.00 0.00 -5.02 1.61 0.02 -1.98 -3.40 113.55 104.77 1fbg h SER 169 Ca 0.00 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 1fbg h SER 169 Cb 0.00 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.35 1fbg h SER 169 CO 0.00 0.00 -0.36 0.00 -1.14 0.00 0.00 176.83 175.33 1fbg s ALA 170 N -4.05 -0.53 -0.11 3.77 0.00 -1.26 -5.14 121.76 114.44 1fbg s ALA 170 Ca -0.04 -0.02 -0.18 0.00 0.00 0.00 0.00 51.96 51.71 1fbg s ALA 170 Cb 0.12 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 1fbg s ALA 170 CO 0.41 -0.31 0.48 0.99 0.00 0.00 0.00 175.76 177.34 1fbg s THR 171 N -1.93 5.17 0.03 0.00 2.01 -1.26 -4.51 115.64 115.15 1fbg s THR 171 Ca -0.10 0.97 0.03 0.00 0.31 0.00 0.00 61.69 62.90 1fbg s THR 171 Cb -0.04 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.63 1fbg s THR 171 CO -0.00 0.34 -0.09 -0.32 -0.69 0.00 0.00 174.62 173.86 1fbg s MET 172 N 0.55 0.60 -0.13 4.92 -2.45 -0.51 -0.51 119.30 121.76 1fbg s MET 172 Ca 0.26 -0.63 -0.04 0.00 -1.25 0.00 0.00 55.69 54.04 1fbg s MET 172 Cb -0.15 -0.48 0.05 0.00 1.25 0.00 0.00 34.83 35.49 1fbg s MET 172 CO 0.11 0.11 0.07 -1.17 1.05 0.00 0.00 175.02 175.19 1fbg s LEU 173 N -1.14 0.36 -0.17 4.11 0.20 0.16 -0.29 118.68 121.91 1fbg s LEU 173 Ca -0.04 -0.39 -0.09 0.00 0.69 0.00 0.00 54.13 54.30 1fbg s LEU 173 Cb -0.08 -0.25 -0.05 0.00 -0.43 0.00 0.00 46.19 45.39 1fbg s LEU 173 CO 0.01 -0.31 0.14 -0.69 -0.29 0.00 0.00 176.35 175.20 1fbg s VAL 174 N 2.12 5.45 -0.07 1.68 1.01 -0.80 -0.75 120.40 129.04 1fbg s VAL 174 Ca 0.03 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1fbg s VAL 174 Cb -0.15 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 32.81 1fbg s VAL 174 CO -0.07 0.51 -0.05 -0.22 0.00 0.00 0.00 175.10 175.27 1fbg s LEU 175 N -0.20 1.18 -0.27 3.92 2.96 -0.15 -1.21 118.68 124.91 1fbg s LEU 175 Ca 0.11 -0.18 -0.02 0.00 -0.22 0.00 0.00 54.13 53.82 1fbg s LEU 175 Cb -0.11 -0.60 0.04 0.00 0.50 0.00 0.00 46.19 46.02 1fbg s LEU 175 CO 0.00 -0.08 -0.03 0.00 -1.32 0.00 0.00 176.35 174.92 1fbg s ALA 176 N 1.28 2.76 0.53 5.97 0.00 0.45 -1.53 121.76 131.21 1fbg s ALA 176 Ca -0.05 -1.59 0.02 0.00 0.00 0.00 0.00 51.96 50.33 1fbg s ALA 176 Cb -0.14 -1.81 0.01 0.00 0.00 0.00 0.00 23.12 21.18 1fbg s ALA 176 CO -0.02 -1.02 0.09 -1.64 0.00 0.00 0.00 175.76 173.17 1fbg s MET 177 N 1.30 2.23 0.55 0.00 -1.94 0.14 -1.45 119.30 120.12 1fbg s MET 177 Ca -0.02 -2.35 0.12 0.00 -1.71 0.00 0.00 55.69 51.73 1fbg s MET 177 Cb -0.18 -1.65 0.65 0.00 2.01 0.00 0.00 34.83 35.66 1fbg s MET 177 CO -0.03 -0.45 1.30 -0.24 -0.01 0.00 0.00 175.02 175.59 1fbg h VAL 178 N 1.17 0.00 0.00 -6.03 3.04 -1.93 0.74 116.25 113.24 1fbg h VAL 178 Ca -0.42 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.27 1fbg h VAL 178 Cb 1.32 0.26 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 1fbg h VAL 178 CO 0.70 0.00 -0.83 -0.46 -1.01 0.00 0.00 177.57 175.96 1fbg n ASN 179 N -2.42 0.80 0.00 3.17 0.23 -1.26 -5.10 115.26 110.69 1fbg n ASN 179 Ca -0.01 -0.76 0.00 0.00 -0.53 0.00 0.00 54.58 53.28 1fbg n ASN 179 Cb 0.64 1.08 0.00 0.00 -2.08 0.00 0.00 39.78 39.42 1fbg n ASN 179 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1fbg n GLY 180 N 1.39 0.20 3.63 4.83 0.00 0.25 -5.02 105.19 110.48 1fbg n GLY 180 Ca 0.02 -1.19 -0.34 0.00 0.00 0.00 0.00 46.02 44.51 1fbg n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fbg s VAL 181 N -2.00 4.07 -0.01 1.61 1.01 -1.26 -0.68 120.40 123.13 1fbg s VAL 181 Ca 0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 61.54 1fbg s VAL 181 Cb 0.00 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.69 1fbg s VAL 181 CO 0.00 0.59 0.22 0.20 0.00 0.00 0.00 175.10 176.11 1fbg s ASN 182 N -0.76 -0.09 -0.17 3.32 -0.87 -0.58 -0.93 114.94 114.86 1fbg s ASN 182 Ca 0.12 -0.03 0.01 0.00 -1.57 0.00 0.00 52.86 51.39 1fbg s ASN 182 Cb -0.11 0.27 0.02 0.00 -0.02 0.00 0.00 41.25 41.41 1fbg s ASN 182 CO 0.02 -0.38 -0.17 0.00 -2.57 0.00 0.00 177.10 174.00 1fbg s PHE 184 N 1.36 3.48 -0.07 0.00 0.40 0.07 -0.70 117.98 122.52 1fbg s PHE 184 Ca 0.04 0.28 0.04 0.00 -0.60 0.00 0.00 56.93 56.69 1fbg s PHE 184 Cb -0.13 -1.78 0.00 0.00 0.51 0.00 0.00 43.02 41.63 1fbg s PHE 184 CO -0.12 0.61 -0.19 1.41 0.70 0.00 0.00 175.22 177.63 1fbg s MET 185 N -2.19 2.31 -0.06 0.44 1.75 0.14 -0.67 119.30 121.03 1fbg s MET 185 Ca 0.30 -0.67 -0.30 0.00 -1.25 0.00 0.00 55.69 53.77 1fbg s MET 185 Cb -0.13 -1.85 -0.04 0.00 2.84 0.00 0.00 34.83 35.66 1fbg s MET 185 CO 0.22 0.16 1.37 -1.17 -0.65 0.00 0.00 175.02 174.95 1fbg s LEU 186 N 0.35 4.27 -0.52 4.11 2.96 0.33 -1.55 118.68 128.63 1fbg s LEU 186 Ca -0.13 1.97 -0.24 0.00 -0.22 0.00 0.00 54.13 55.51 1fbg s LEU 186 Cb -0.16 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 43.02 1fbg s LEU 186 CO 0.05 -0.74 0.90 -0.62 -1.32 0.00 0.00 176.35 174.62 1fbg s ASP 187 N 2.08 6.36 0.43 3.68 -1.08 0.27 -4.65 116.67 123.77 1fbg s ASP 187 Ca 0.62 -0.29 0.28 0.00 -0.52 0.00 0.00 52.55 52.64 1fbg s ASP 187 Cb -0.28 -2.42 0.98 0.00 -1.46 0.00 0.00 42.92 39.74 1fbg s ASP 187 CO 0.23 -1.14 1.82 1.55 0.52 0.00 0.00 175.17 178.15 1fbg h PRO 188 N 9.21 0.00 0.00 4.34 0.13 -1.93 -0.20 132.00 143.55 1fbg h PRO 188 Ca -0.26 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.79 1fbg h PRO 188 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1fbg h PRO 188 CO 1.05 0.00 -0.38 0.00 -0.23 0.00 0.00 178.00 178.44 1fbg h ALA 189 N 2.10 0.96 0.00 -0.56 0.00 -1.96 -3.33 119.26 116.48 1fbg h ALA 189 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1fbg h ALA 189 Cb 0.63 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1fbg h ALA 189 CO 0.00 0.47 0.00 0.44 0.00 0.00 0.00 179.25 180.16 1fbg n ILE 190 N -3.49 0.00 -3.13 0.00 -5.35 -0.39 -5.03 119.36 101.97 1fbg n ILE 190 Ca -0.00 -0.40 -0.14 0.00 -0.27 0.00 0.00 62.75 61.94 1fbg n ILE 190 Cb 0.53 1.18 0.07 0.00 -1.74 0.00 0.00 39.64 39.67 1fbg n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fbg n GLY 191 N 0.06 -0.17 3.02 3.28 0.00 -0.23 -5.02 105.19 106.14 1fbg n GLY 191 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 1fbg n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fbg s GLU 192 N -5.22 0.30 -0.31 1.61 0.41 -1.20 -5.00 118.70 109.30 1fbg s GLU 192 Ca 0.09 -0.27 -0.17 0.00 -0.41 0.00 0.00 54.97 54.20 1fbg s GLU 192 Cb -0.04 0.12 -0.02 0.00 -1.78 0.00 0.00 34.13 32.42 1fbg s GLU 192 CO 0.55 -0.06 0.49 -0.06 -0.49 0.00 0.00 175.26 175.69 1fbg s PHE 193 N -0.90 3.22 -0.16 1.61 0.40 -1.26 -0.56 117.98 120.32 1fbg s PHE 193 Ca -0.10 0.35 -0.07 0.00 -0.60 0.00 0.00 56.93 56.51 1fbg s PHE 193 Cb -0.06 -2.80 -0.04 0.00 0.51 0.00 0.00 43.02 40.63 1fbg s PHE 193 CO 0.00 -0.41 0.07 0.42 0.70 0.00 0.00 175.22 176.01 1fbg s ILE 194 N 2.31 4.91 -0.15 0.64 -1.09 -0.59 -0.07 121.20 127.16 1fbg s ILE 194 Ca 0.19 0.00 -0.29 0.00 -2.23 0.00 0.00 60.65 58.32 1fbg s ILE 194 Cb -0.16 -3.18 -0.04 0.00 -1.58 0.00 0.00 42.46 37.50 1fbg s ILE 194 CO 0.11 0.50 1.75 -0.22 -1.23 0.00 0.00 174.94 175.85 1fbg s LEU 195 N -0.01 4.01 0.00 2.97 2.96 -1.13 0.28 118.68 127.77 1fbg s LEU 195 Ca 0.07 1.94 0.00 0.00 -0.22 0.00 0.00 54.13 55.92 1fbg s LEU 195 Cb -0.12 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.04 1fbg s LEU 195 CO 0.01 -1.24 0.00 1.33 -1.32 0.00 0.00 176.35 175.13 1fbg n VAL 196 N 6.24 0.00 -4.97 1.68 0.24 0.12 -4.94 118.33 116.71 1fbg n VAL 196 Ca 0.20 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.21 1fbg n VAL 196 Cb 0.44 -0.94 -0.17 0.00 -1.47 0.00 0.00 33.84 31.71 1fbg n VAL 196 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1fbg s ASP 197 N -2.96 2.52 0.03 -1.34 1.01 -0.11 -4.96 116.67 110.87 1fbg s ASP 197 Ca 0.00 -0.44 0.05 0.00 0.71 0.00 0.00 52.55 52.87 1fbg s ASP 197 Cb 0.00 -1.02 -0.03 0.00 1.01 0.00 0.00 42.92 42.87 1fbg s ASP 197 CO 0.00 0.13 -0.08 -0.13 0.21 0.00 0.00 175.17 175.30 1fbg s ARG 198 N 0.33 2.41 -1.10 8.23 0.52 -1.26 -0.37 118.95 127.70 1fbg s ARG 198 Ca -0.13 -0.82 -0.24 0.00 -0.52 0.00 0.00 55.73 54.01 1fbg s ARG 198 Cb -0.16 -2.42 0.03 0.00 0.52 0.00 0.00 34.95 32.92 1fbg s ARG 198 CO 0.06 0.57 0.46 -1.71 0.02 0.00 0.00 175.30 174.70 1fbg n ASN 199 N 1.34 -2.59 -4.77 0.23 5.15 -1.00 -4.79 115.26 108.82 1fbg n ASN 199 Ca -0.15 -1.12 -0.41 0.00 -0.60 0.00 0.00 54.58 52.30 1fbg n ASN 199 Cb 0.52 -1.35 -0.01 0.00 -0.53 0.00 0.00 39.78 38.42 1fbg n ASN 199 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1fbg s VAL 200 N -3.84 2.01 -0.01 3.44 1.01 -0.11 -4.90 120.40 118.00 1fbg s VAL 200 Ca 0.34 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.34 1fbg s VAL 200 Cb -0.19 -3.01 0.01 0.00 0.00 0.00 0.00 36.38 33.19 1fbg s VAL 200 CO 0.84 0.00 -0.03 -0.54 0.00 0.00 0.00 175.10 175.37 1fbg s LYS 201 N -1.43 0.36 0.39 2.72 -0.14 -1.26 -4.44 119.74 115.93 1fbg s LYS 201 Ca 0.57 -0.08 -0.17 0.00 -1.36 0.00 0.00 55.97 54.93 1fbg s LYS 201 Cb -0.48 -0.40 -0.10 0.00 -1.68 0.00 0.00 37.83 35.18 1fbg s LYS 201 CO 0.57 0.01 0.84 -1.50 -0.76 0.00 0.00 175.35 174.52 1fbg s ILE 202 N 0.29 4.56 0.52 2.17 2.07 0.03 -5.03 121.20 125.81 1fbg s ILE 202 Ca -0.03 1.17 -0.21 0.00 -1.41 0.00 0.00 60.65 60.17 1fbg s ILE 202 Cb -0.06 -3.62 -0.06 0.00 0.13 0.00 0.00 42.46 38.85 1fbg s ILE 202 CO -0.01 -0.30 1.21 -0.54 -1.91 0.00 0.00 174.94 173.39 1fbg s LYS 203 N -3.20 3.41 0.10 3.50 1.02 -1.26 -4.91 119.74 118.40 1fbg s LYS 203 Ca 0.58 1.85 -0.23 0.00 0.02 0.00 0.00 55.97 58.18 1fbg s LYS 203 Cb -0.10 -2.21 -0.10 0.00 -0.52 0.00 0.00 37.83 34.90 1fbg s LYS 203 CO 0.17 -0.86 1.70 0.87 -0.92 0.00 0.00 175.35 176.31 1fbg h LYS 204 N 1.56 -0.15 -4.40 1.68 1.79 -1.95 -3.38 116.57 111.71 1fbg h LYS 204 Ca -0.50 0.01 -0.26 0.00 -2.18 0.00 0.00 60.65 57.72 1fbg h LYS 204 Cb 1.27 0.03 -0.22 0.00 -1.58 0.00 0.00 32.23 31.74 1fbg h LYS 204 CO 0.58 -0.10 -0.73 0.21 -1.08 0.00 0.00 179.45 178.33 1fbg s LYS 205 N -6.16 0.46 0.34 3.15 2.20 -1.26 -1.61 119.74 116.85 1fbg s LYS 205 Ca -0.14 -0.66 -0.01 0.00 -0.36 0.00 0.00 55.97 54.81 1fbg s LYS 205 Cb 0.07 -0.21 -0.00 0.00 -1.51 0.00 0.00 37.83 36.18 1fbg s LYS 205 CO 0.66 0.03 0.43 0.20 -0.36 0.00 0.00 175.35 176.32 1fbg s GLY 206 N -1.39 1.65 -0.42 5.54 0.00 -1.26 -4.82 107.32 106.62 1fbg s GLY 206 Ca -0.10 -1.63 0.05 0.00 0.00 0.00 0.00 44.72 43.04 1fbg s GLY 206 CO 0.00 -1.10 1.81 -1.14 0.00 0.00 0.00 173.10 172.67 1fbg n SER 207 N -1.42 3.60 -3.82 1.64 3.41 -1.26 -4.74 113.62 111.03 1fbg n SER 207 Ca 0.02 -3.67 -0.13 0.00 -0.26 0.00 0.00 58.87 54.83 1fbg n SER 207 Cb 0.62 -0.79 -0.15 0.00 -0.26 0.00 0.00 64.21 63.63 1fbg n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1fbg s ILE 208 N -3.37 -0.03 0.18 -1.33 1.01 -1.26 -0.70 121.20 115.71 1fbg s ILE 208 Ca 0.54 0.11 0.10 0.00 0.00 0.00 0.00 60.65 61.40 1fbg s ILE 208 Cb 0.46 -0.05 -0.04 0.00 0.01 0.00 0.00 42.46 42.84 1fbg s ILE 208 CO 0.08 0.04 -0.16 -0.72 0.00 0.00 0.00 174.94 174.18 1fbg s TYR 209 N 0.52 2.49 -0.04 3.97 1.13 -0.24 -0.35 117.35 124.83 1fbg s TYR 209 Ca -0.04 -0.28 -0.01 0.00 -1.41 0.00 0.00 57.07 55.32 1fbg s TYR 209 Cb -0.06 -1.23 0.03 0.00 -1.10 0.00 0.00 41.96 39.60 1fbg s TYR 209 CO -0.01 0.50 0.04 0.45 -2.51 0.00 0.00 175.55 174.01 1fbg s SER 210 N -2.70 0.79 -0.10 -0.18 0.15 0.39 -1.53 113.70 110.51 1fbg s SER 210 Ca 0.23 0.04 -0.30 0.00 0.70 0.00 0.00 55.95 56.62 1fbg s SER 210 Cb -0.09 -0.15 0.11 0.00 -1.71 0.00 0.00 66.02 64.18 1fbg s SER 210 CO 0.12 -0.19 0.92 -0.51 1.20 0.00 0.00 173.24 174.78 1fbg s ILE 211 N 1.71 0.00 -0.74 6.45 2.07 -1.25 0.10 121.20 129.54 1fbg s ILE 211 Ca -0.01 0.00 -0.27 0.00 -1.41 0.00 0.00 60.65 58.97 1fbg s ILE 211 Cb -0.12 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.49 1fbg s ILE 211 CO -0.03 0.00 1.39 0.21 -1.91 0.00 0.00 174.94 174.60 1fbg s ASN 212 N -1.50 6.03 0.47 4.50 3.84 -1.26 -4.85 114.94 122.17 1fbg s ASN 212 Ca -0.01 -0.40 0.30 0.00 0.21 0.00 0.00 52.86 52.96 1fbg s ASN 212 Cb -0.01 -2.56 1.18 0.00 -0.55 0.00 0.00 41.25 39.32 1fbg s ASN 212 CO -0.00 -1.91 1.89 -0.33 -2.79 0.00 0.00 177.10 173.95 1fbg h GLU 213 N 10.80 0.00 0.00 0.43 5.08 -1.98 -2.69 114.58 126.22 1fbg h GLU 213 Ca -0.24 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1fbg h GLU 213 Cb 1.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 1fbg h GLU 213 CO 1.28 0.00 -0.00 0.78 -1.00 0.00 0.00 179.01 180.07 1fbg h GLY 214 N 2.34 0.00 -1.35 -3.84 0.00 -2.07 -0.32 103.07 97.83 1fbg h GLY 214 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fbg h GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 1fbg n TYR 215 N -3.10 0.47 -0.31 5.60 4.01 -1.01 -4.54 117.16 118.27 1fbg n TYR 215 Ca -0.02 -0.18 0.17 0.00 -0.16 0.00 0.00 57.90 57.72 1fbg n TYR 215 Cb 0.16 -0.13 0.37 0.00 -0.31 0.00 0.00 39.34 39.42 1fbg n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fbg h ALA 216 N 2.90 1.56 -0.74 -0.72 0.00 -1.26 0.24 119.26 121.23 1fbg h ALA 216 Ca 0.00 0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.19 1fbg h ALA 216 Cb 0.67 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 1fbg h ALA 216 CO 0.09 -0.51 0.49 0.87 0.00 0.00 0.00 179.25 180.19 1fbg h LYS 217 N 0.26 0.72 0.00 0.00 1.57 -1.86 -2.75 116.57 114.51 1fbg h LYS 217 Ca 0.63 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 1fbg h LYS 217 Cb 1.34 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1fbg h LYS 217 CO -0.64 0.48 -0.61 0.39 -0.57 0.00 0.00 179.45 178.50 1fbg n GLU 218 N -4.49 0.27 -2.30 3.15 -0.58 0.83 -4.96 120.64 112.56 1fbg n GLU 218 Ca 0.11 0.08 -0.41 0.00 -0.42 0.00 0.00 57.16 56.52 1fbg n GLU 218 Cb 0.26 -1.67 -0.03 0.00 -0.57 0.00 0.00 31.44 29.43 1fbg n GLU 218 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1fbg s PHE 219 N -3.15 3.34 0.69 -0.32 0.08 -1.04 -3.71 117.98 113.86 1fbg s PHE 219 Ca 0.07 1.34 -0.14 0.00 0.12 0.00 0.00 56.93 58.31 1fbg s PHE 219 Cb 0.14 -3.51 0.02 0.00 -0.57 0.00 0.00 43.02 39.09 1fbg s PHE 219 CO 0.72 -1.52 1.12 0.16 -0.10 0.00 0.00 175.22 175.60 1fbg s ASP 220 N 0.17 4.87 0.28 1.36 1.47 -1.26 -4.73 116.67 118.84 1fbg s ASP 220 Ca 0.54 2.02 0.03 0.00 1.18 0.00 0.00 52.55 56.32 1fbg s ASP 220 Cb -0.35 -2.55 0.68 0.00 -0.34 0.00 0.00 42.92 40.37 1fbg s ASP 220 CO 0.38 -1.79 1.72 -0.65 0.68 0.00 0.00 175.17 175.51 1fbg h PRO 221 N -0.20 0.46 -0.70 2.11 0.11 -1.99 -2.01 132.00 129.78 1fbg h PRO 221 Ca -0.46 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.66 1fbg h PRO 221 Cb 1.25 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.21 1fbg h PRO 221 CO 0.53 0.30 0.42 0.00 -0.21 0.00 0.00 178.00 179.05 1fbg h ALA 222 N 1.67 0.92 0.40 -0.75 0.00 -1.92 -0.46 119.26 119.12 1fbg h ALA 222 Ca 0.54 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.42 1fbg h ALA 222 Cb 0.96 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1fbg h ALA 222 CO -0.48 0.17 -0.19 0.82 0.00 0.00 0.00 179.25 179.57 1fbg h ILE 223 N 0.81 0.55 -0.55 0.00 1.08 -1.74 -1.10 117.51 116.57 1fbg h ILE 223 Ca 0.29 -0.45 -0.01 0.00 -0.39 0.00 0.00 64.86 64.30 1fbg h ILE 223 Cb 0.07 0.75 -0.03 0.00 -3.07 0.00 0.00 36.82 34.55 1fbg h ILE 223 CO -0.13 0.08 0.30 0.00 -0.69 0.00 0.00 178.15 177.71 1fbg h THR 224 N -0.82 1.17 0.30 -0.27 1.03 -1.35 0.31 112.91 113.29 1fbg h THR 224 Ca -0.06 -0.42 -0.01 0.00 -0.01 0.00 0.00 66.41 65.91 1fbg h THR 224 Cb 0.54 0.42 0.00 0.00 -1.07 0.00 0.00 68.15 68.05 1fbg h THR 224 CO 0.09 0.18 -0.15 -0.08 -0.01 0.00 0.00 175.52 175.56 1fbg h GLU 225 N 0.76 -0.39 -0.86 0.00 4.81 -0.96 -1.98 114.58 115.96 1fbg h GLU 225 Ca 0.20 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.55 1fbg h GLU 225 Cb 0.02 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.43 1fbg h GLU 225 CO -0.03 -0.15 0.56 -0.92 -0.73 0.00 0.00 179.01 177.73 1fbg h TYR 226 N -0.58 0.91 -0.24 0.92 5.03 0.23 0.22 116.97 123.47 1fbg h TYR 226 Ca -0.04 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.33 1fbg h TYR 226 Cb 0.42 -0.30 -0.03 0.00 1.55 0.00 0.00 36.73 38.37 1fbg h TYR 226 CO -0.01 0.43 0.04 0.82 -1.32 0.00 0.00 178.16 178.11 1fbg h ILE 227 N 0.85 0.88 0.46 1.81 2.04 -0.09 -1.20 117.51 122.25 1fbg h ILE 227 Ca 0.40 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 66.20 1fbg h ILE 227 Cb 0.40 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1fbg h ILE 227 CO -0.16 0.02 -0.26 -0.61 0.00 0.00 0.00 178.15 177.14 1fbg h GLN 228 N 0.12 -0.65 -0.86 2.37 5.75 -0.10 0.31 115.11 122.06 1fbg h GLN 228 Ca 0.11 0.04 0.25 0.00 -0.15 0.00 0.00 58.65 58.90 1fbg h GLN 228 Cb 0.11 0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 1fbg h GLN 228 CO -0.15 -0.43 0.85 -0.09 -2.65 0.00 0.00 178.83 176.35 1fbg h ARG 229 N -0.67 0.00 0.03 1.69 9.65 0.19 0.31 114.38 125.58 1fbg h ARG 229 Ca -0.05 0.00 -0.36 0.00 -1.10 0.00 0.00 59.98 58.46 1fbg h ARG 229 Cb 0.54 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.07 1fbg h ARG 229 CO 0.07 0.00 -2.21 1.63 2.80 0.00 0.00 179.97 182.26 1fbg n LYS 230 N -3.64 0.68 -0.02 0.20 4.01 -0.54 -3.76 118.16 115.10 1fbg n LYS 230 Ca 0.18 0.16 -0.13 0.00 -0.51 0.00 0.00 58.31 58.01 1fbg n LYS 230 Cb 1.13 -1.61 -0.10 0.00 -0.51 0.00 0.00 35.03 33.94 1fbg n LYS 230 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1fbg h LYS 231 N 0.02 0.02 -3.16 1.97 1.57 0.17 -1.69 116.57 115.46 1fbg h LYS 231 Ca -0.48 -0.01 -0.63 0.00 -1.87 0.00 0.00 60.65 57.66 1fbg h LYS 231 Cb 2.04 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.95 1fbg h LYS 231 CO 0.01 0.55 -0.65 -0.06 -0.57 0.00 0.00 179.45 178.74 1fbg s PHE 232 N -4.04 2.99 0.00 -1.35 0.40 -0.36 -4.70 117.98 110.93 1fbg s PHE 232 Ca -0.16 -3.06 -0.30 0.00 -0.60 0.00 0.00 56.93 52.81 1fbg s PHE 232 Cb 0.01 -2.52 -0.07 0.00 0.51 0.00 0.00 43.02 40.96 1fbg s PHE 232 CO 0.68 -0.69 1.59 -2.14 0.70 0.00 0.00 175.22 175.37 1fbg s PRO 233 N -0.56 4.21 0.00 0.24 0.02 -1.25 -4.47 135.00 133.19 1fbg s PRO 233 Ca 0.21 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.42 1fbg s PRO 233 Cb -0.17 -3.75 0.03 0.00 0.02 0.00 0.00 34.50 30.63 1fbg s PRO 233 CO -0.07 -0.74 0.25 -0.35 -0.33 0.00 0.00 177.00 175.77 1fbg n PRO 234 N 6.15 0.03 -0.33 5.54 -0.04 -1.26 -3.64 135.00 141.45 1fbg n PRO 234 Ca 0.16 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.73 1fbg n PRO 234 Cb 0.42 -1.21 0.30 0.00 -0.04 0.00 0.00 33.50 32.97 1fbg n PRO 234 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1fbg n ASP 235 N -0.71 3.85 -3.16 3.54 8.00 -1.26 -4.97 116.55 121.83 1fbg n ASP 235 Ca 0.00 -2.00 -0.21 0.00 0.71 0.00 0.00 54.79 53.30 1fbg n ASP 235 Cb 0.00 -0.44 -0.00 0.00 -0.02 0.00 0.00 41.12 40.66 1fbg n ASP 235 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1fbg n ASN 236 N 1.60 -3.88 -4.96 -2.24 5.15 -1.24 -4.96 115.26 104.73 1fbg n ASN 236 Ca 0.23 -0.27 -0.23 0.00 -0.60 0.00 0.00 54.58 53.71 1fbg n ASN 236 Cb 0.62 -3.22 0.02 0.00 -0.53 0.00 0.00 39.78 36.67 1fbg n ASN 236 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1fbg s SER 237 N -2.59 4.83 0.44 1.20 1.04 -1.26 -5.10 113.70 112.25 1fbg s SER 237 Ca 0.32 -1.08 -0.24 0.00 0.48 0.00 0.00 55.95 55.43 1fbg s SER 237 Cb -0.17 0.36 -0.08 0.00 0.10 0.00 0.00 66.02 66.23 1fbg s SER 237 CO 0.39 -1.20 1.16 0.00 0.98 0.00 0.00 173.24 174.57 1fbg s ALA 238 N -2.73 3.04 0.76 5.32 0.00 -1.26 -4.85 121.76 122.04 1fbg s ALA 238 Ca 0.45 0.92 -0.11 0.00 0.00 0.00 0.00 51.96 53.23 1fbg s ALA 238 Cb -0.04 -3.37 0.05 0.00 0.00 0.00 0.00 23.12 19.76 1fbg s ALA 238 CO 0.28 -0.58 1.09 -2.14 0.00 0.00 0.00 175.76 174.41 1fbg s PRO 239 N -2.56 2.35 0.84 0.00 0.02 -1.26 -4.86 135.00 129.53 1fbg s PRO 239 Ca 0.61 1.14 -0.11 0.00 0.02 0.00 0.00 61.00 62.66 1fbg s PRO 239 Cb -0.29 -1.91 0.10 0.00 0.02 0.00 0.00 34.50 32.42 1fbg s PRO 239 CO 0.35 -1.57 1.09 0.71 -0.33 0.00 0.00 177.00 177.26 1fbg s TYR 240 N -2.93 2.43 0.33 6.54 1.51 -0.63 -5.04 117.35 119.57 1fbg s TYR 240 Ca 0.61 1.40 -0.01 0.00 -1.01 0.00 0.00 57.07 58.06 1fbg s TYR 240 Cb -0.17 -3.11 -0.04 0.00 -0.11 0.00 0.00 41.96 38.54 1fbg s TYR 240 CO 0.56 -2.12 0.55 0.20 -1.11 0.00 0.00 175.55 173.62 1fbg s GLY 241 N -3.40 1.45 0.04 0.71 0.00 0.13 -4.89 107.32 101.36 1fbg s GLY 241 Ca 0.62 -0.83 0.09 0.00 0.00 0.00 0.00 44.72 44.60 1fbg s GLY 241 CO 0.57 -0.76 -0.24 0.00 0.00 0.00 0.00 173.10 172.66 1fbg s ALA 242 N -2.27 2.08 0.06 3.20 0.00 -1.26 -1.08 121.76 122.49 1fbg s ALA 242 Ca 0.41 -1.20 -0.06 0.00 0.00 0.00 0.00 51.96 51.11 1fbg s ALA 242 Cb -0.10 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 1fbg s ALA 242 CO 0.35 0.49 0.12 1.03 0.00 0.00 0.00 175.76 177.75 1fbg s ARG 243 N -1.20 0.70 -0.30 0.00 1.81 -0.58 -4.95 118.95 114.42 1fbg s ARG 243 Ca 0.10 -0.91 -0.10 0.00 -1.72 0.00 0.00 55.73 53.11 1fbg s ARG 243 Cb -0.10 0.28 0.18 0.00 -0.45 0.00 0.00 34.95 34.86 1fbg s ARG 243 CO 0.02 -0.19 0.99 -0.47 -0.68 0.00 0.00 175.30 174.97 1fbg s TYR 244 N -3.34 -0.65 -0.27 -0.53 5.04 -1.26 -3.90 117.35 112.44 1fbg s TYR 244 Ca 0.01 0.46 0.20 0.00 -2.44 0.00 0.00 57.07 55.31 1fbg s TYR 244 Cb 0.03 0.14 0.31 0.00 0.35 0.00 0.00 41.96 42.79 1fbg s TYR 244 CO -0.08 -0.38 1.57 0.28 -1.34 0.00 0.00 175.55 175.61 1fbg h VAL 245 N 4.91 0.38 0.00 3.14 2.07 -1.98 -3.48 116.25 121.29 1fbg h VAL 245 Ca -0.10 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 65.95 1fbg h VAL 245 Cb 1.18 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 1fbg h VAL 245 CO -0.06 0.21 0.00 0.61 0.02 0.00 0.00 177.57 178.34 1fbg n GLY 246 N 1.04 0.42 2.55 2.17 0.00 -1.26 -5.01 105.19 105.11 1fbg n GLY 246 Ca 0.03 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 1fbg n GLY 246 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fbg s SER 247 N -2.94 3.44 0.35 1.61 0.15 -1.26 -4.93 113.70 110.12 1fbg s SER 247 Ca 0.00 -1.23 0.17 0.00 0.70 0.00 0.00 55.95 55.59 1fbg s SER 247 Cb 0.00 -0.34 1.17 0.00 -1.71 0.00 0.00 66.02 65.14 1fbg s SER 247 CO 0.00 -0.43 1.64 -0.03 1.20 0.00 0.00 173.24 175.62 1fbg h MET 248 N 8.41 0.22 -0.38 5.44 4.05 -1.93 -0.40 114.93 130.33 1fbg h MET 248 Ca -0.20 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.20 1fbg h MET 248 Cb 1.02 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.76 1fbg h MET 248 CO 0.43 0.14 0.20 0.28 0.23 0.00 0.00 176.91 178.20 1fbg h VAL 249 N 0.22 1.15 -0.41 -5.77 2.07 -1.94 -0.40 116.25 111.18 1fbg h VAL 249 Ca 0.77 -0.40 -0.10 0.00 0.82 0.00 0.00 66.70 67.79 1fbg h VAL 249 Cb 1.86 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 1fbg h VAL 249 CO -0.65 0.16 -0.16 0.00 0.02 0.00 0.00 177.57 176.94 1fbg h ALA 250 N 1.06 0.96 -0.13 1.67 0.00 -1.34 0.15 119.26 121.63 1fbg h ALA 250 Ca 0.13 -0.34 -0.23 0.00 0.00 0.00 0.00 54.91 54.48 1fbg h ALA 250 Cb 0.07 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.71 1fbg h ALA 250 CO -0.02 0.61 -0.82 -0.44 0.00 0.00 0.00 179.25 178.57 1fbg h ASP 251 N 0.68 0.93 -0.50 0.00 3.32 -1.22 -1.21 116.42 118.41 1fbg h ASP 251 Ca 0.11 -0.63 -0.06 0.00 0.02 0.00 0.00 57.03 56.47 1fbg h ASP 251 Cb 0.64 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1fbg h ASP 251 CO 0.04 1.43 0.07 0.58 -1.72 0.00 0.00 179.24 179.64 1fbg h VAL 252 N 0.51 1.25 -0.37 -1.35 2.07 -0.81 0.07 116.25 117.62 1fbg h VAL 252 Ca -0.07 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 1fbg h VAL 252 Cb 1.46 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1fbg h VAL 252 CO 0.17 0.34 0.15 -0.74 0.02 0.00 0.00 177.57 177.50 1fbg h HIS 253 N 0.70 0.57 -0.03 1.57 -0.00 -0.89 0.10 115.15 117.17 1fbg h HIS 253 Ca 0.15 -0.04 0.04 0.00 -0.00 0.00 0.00 60.37 60.51 1fbg h HIS 253 Cb 0.41 -0.17 -0.06 0.00 -0.00 0.00 0.00 27.41 27.60 1fbg h HIS 253 CO 0.03 0.52 -0.38 -0.09 -0.00 0.00 0.00 177.93 178.01 1fbg h ARG 254 N 0.45 -0.50 -0.53 5.26 2.43 -1.06 -1.08 114.38 119.37 1fbg h ARG 254 Ca 0.12 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.43 1fbg h ARG 254 Cb 0.19 0.11 -0.10 0.00 -0.42 0.00 0.00 29.97 29.75 1fbg h ARG 254 CO -0.01 -0.33 -0.19 1.15 -1.51 0.00 0.00 179.97 179.08 1fbg h THR 255 N -0.51 0.38 -1.00 0.20 2.02 -0.32 0.21 112.91 113.89 1fbg h THR 255 Ca 0.06 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.34 1fbg h THR 255 Cb 0.61 0.38 -0.08 0.00 -1.74 0.00 0.00 68.15 67.33 1fbg h THR 255 CO -0.32 0.00 0.63 0.25 0.37 0.00 0.00 175.52 176.46 1fbg h LEU 256 N -0.06 0.95 0.00 2.58 5.85 -0.36 0.18 115.31 124.45 1fbg h LEU 256 Ca 0.25 0.03 -0.32 0.00 0.84 0.00 0.00 57.88 58.68 1fbg h LEU 256 Cb 0.45 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 1fbg h LEU 256 CO -0.58 0.55 -1.74 1.33 -0.34 0.00 0.00 178.44 177.66 1fbg n VAL 257 N -4.57 1.53 0.18 1.05 0.24 0.04 -4.30 118.33 112.50 1fbg n VAL 257 Ca 0.18 -0.16 0.11 0.00 -2.04 0.00 0.00 64.34 62.42 1fbg n VAL 257 Cb 0.30 -1.98 0.11 0.00 -1.47 0.00 0.00 33.84 30.79 1fbg n VAL 257 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1fbg h TYR 258 N -1.00 0.00 0.00 6.34 3.20 -0.79 -3.46 116.97 121.27 1fbg h TYR 258 Ca -0.48 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.39 1fbg h TYR 258 Cb 1.42 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.69 1fbg h TYR 258 CO 0.03 0.06 0.00 0.41 -1.64 0.00 0.00 178.16 177.02 1fbg n GLY 259 N 1.14 0.03 0.00 1.82 0.00 0.63 -4.84 105.19 103.98 1fbg n GLY 259 Ca 0.02 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1fbg n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbg n GLY 260 N 0.17 0.61 3.26 -0.02 0.00 -1.26 -4.55 105.19 103.40 1fbg n GLY 260 Ca 0.00 -1.61 -0.12 0.00 0.00 0.00 0.00 46.02 44.29 1fbg n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1fbg s ILE 261 N -3.38 0.07 -0.01 -0.61 2.07 0.52 -0.79 121.20 119.06 1fbg s ILE 261 Ca 0.00 -0.57 -0.02 0.00 -1.41 0.00 0.00 60.65 58.65 1fbg s ILE 261 Cb 0.00 -0.83 0.00 0.00 0.13 0.00 0.00 42.46 41.76 1fbg s ILE 261 CO 0.00 -0.31 0.05 0.12 -1.91 0.00 0.00 174.94 172.89 1fbg s PHE 262 N -2.09 0.01 -0.07 3.50 5.36 -0.50 -0.46 117.98 123.74 1fbg s PHE 262 Ca -0.08 -0.01 -0.06 0.00 -0.96 0.00 0.00 56.93 55.82 1fbg s PHE 262 Cb -0.02 -0.03 0.02 0.00 -0.34 0.00 0.00 43.02 42.65 1fbg s PHE 262 CO -0.00 -0.09 0.17 -1.64 -1.46 0.00 0.00 175.22 172.20 1fbg s MET 263 N -0.43 0.20 -0.37 10.12 -1.94 0.11 -0.96 119.30 126.03 1fbg s MET 263 Ca -0.05 0.25 0.03 0.00 -1.71 0.00 0.00 55.69 54.21 1fbg s MET 263 Cb -0.03 0.08 0.16 0.00 2.01 0.00 0.00 34.83 37.04 1fbg s MET 263 CO 0.00 -0.03 0.37 -0.47 -0.01 0.00 0.00 175.02 174.88 1fbg s TYR 264 N 0.17 -0.25 0.37 -0.03 6.14 1.00 -4.31 117.35 120.43 1fbg s TYR 264 Ca -0.01 -0.88 -0.09 0.00 0.64 0.00 0.00 57.07 56.74 1fbg s TYR 264 Cb -0.02 -0.43 -0.06 0.00 0.42 0.00 0.00 41.96 41.87 1fbg s TYR 264 CO -0.00 -0.97 0.71 -1.25 0.64 0.00 0.00 175.55 174.68 1fbg s PRO 265 N 1.39 3.74 0.20 4.97 0.04 -1.26 -0.64 135.00 143.44 1fbg s PRO 265 Ca 0.17 0.34 -0.30 0.00 0.04 0.00 0.00 61.00 61.25 1fbg s PRO 265 Cb -0.16 -2.46 -0.09 0.00 0.04 0.00 0.00 34.50 31.83 1fbg s PRO 265 CO -0.02 0.04 1.38 0.00 0.04 0.00 0.00 177.00 178.43 1fbg s ALA 266 N -2.28 3.58 0.00 8.56 0.00 -1.26 -4.58 121.76 125.77 1fbg s ALA 266 Ca 0.49 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1fbg s ALA 266 Cb -0.10 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1fbg s ALA 266 CO 0.31 -0.63 0.00 0.27 0.00 0.00 0.00 175.76 175.71 1fbg n ASN 267 N 2.75 0.00 -0.03 0.00 0.23 0.02 -4.58 115.26 113.65 1fbg n ASN 267 Ca 0.07 0.00 -0.15 0.00 -0.53 0.00 0.00 54.58 53.98 1fbg n ASN 267 Cb 0.42 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.01 1fbg n ASN 267 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1fbg h LYS 268 N 0.00 0.17 0.24 -3.83 3.64 -1.95 -2.73 116.57 112.11 1fbg h LYS 268 Ca 0.00 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1fbg h LYS 268 Cb 0.00 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1fbg h LYS 268 CO 0.00 0.87 -0.40 -0.22 -2.27 0.00 0.00 179.45 177.44 1fbg h LYS 269 N -0.47 -0.68 -3.87 1.90 3.64 -1.98 -3.38 116.57 111.73 1fbg h LYS 269 Ca -0.02 0.05 -0.62 0.00 -1.27 0.00 0.00 60.65 58.79 1fbg h LYS 269 Cb 0.94 0.16 -0.40 0.00 -0.41 0.00 0.00 32.23 32.51 1fbg h LYS 269 CO 0.04 -0.45 -0.73 -1.12 -2.27 0.00 0.00 179.45 174.91 1fbg s SER 270 N -4.64 4.26 0.00 4.20 0.01 -1.26 -4.97 113.70 111.30 1fbg s SER 270 Ca -0.17 -2.01 0.06 0.00 1.31 0.00 0.00 55.95 55.14 1fbg s SER 270 Cb 0.07 -1.19 0.25 0.00 0.21 0.00 0.00 66.02 65.36 1fbg s SER 270 CO 0.63 -0.38 1.12 -0.81 0.41 0.00 0.00 173.24 174.21 1fbg n PRO 271 N 4.39 0.03 -0.12 12.44 -0.04 -1.03 -0.80 135.00 149.87 1fbg n PRO 271 Ca 0.02 0.34 0.05 0.00 -0.04 0.00 0.00 63.50 63.87 1fbg n PRO 271 Cb 0.41 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.48 1fbg n PRO 271 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1fbg n LYS 272 N -1.42 2.23 0.00 0.54 4.76 -1.26 -4.58 118.16 118.43 1fbg n LYS 272 Ca 0.02 -1.78 0.00 0.00 -2.87 0.00 0.00 58.31 53.68 1fbg n LYS 272 Cb 0.06 -1.24 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 1fbg n LYS 272 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fbg n GLY 273 N 0.49 -2.66 0.14 0.72 0.00 -1.11 -1.81 105.19 100.96 1fbg n GLY 273 Ca 0.10 -1.41 -0.22 0.00 0.00 0.00 0.00 46.02 44.48 1fbg n GLY 273 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1fbg h LYS 274 N 0.00 0.34 -6.52 1.61 3.64 -1.85 -3.42 116.57 110.38 1fbg h LYS 274 Ca 0.00 -0.58 -0.53 0.00 -1.27 0.00 0.00 60.65 58.27 1fbg h LYS 274 Cb 0.00 0.22 0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1fbg h LYS 274 CO 0.00 1.28 0.64 -0.51 -2.27 0.00 0.00 179.45 178.58 1fbg s LEU 275 N -7.35 4.37 0.43 5.20 1.43 -1.26 -4.83 118.68 116.68 1fbg s LEU 275 Ca -0.18 2.17 -0.23 0.00 -1.03 0.00 0.00 54.13 54.86 1fbg s LEU 275 Cb 0.05 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.61 1fbg s LEU 275 CO 0.82 -0.55 1.10 -0.13 0.23 0.00 0.00 176.35 177.82 1fbg s ARG 276 N 1.03 3.96 0.00 1.70 3.00 -1.26 -1.18 118.95 126.19 1fbg s ARG 276 Ca 0.61 1.61 0.00 0.00 0.00 0.00 0.00 55.73 57.96 1fbg s ARG 276 Cb -0.33 -2.45 0.00 0.00 0.00 0.00 0.00 34.95 32.17 1fbg s ARG 276 CO 0.30 -0.34 0.20 -0.11 0.00 0.00 0.00 175.30 175.34 1fbg n LEU 277 N -0.32 1.45 -0.39 2.53 7.94 0.92 -0.39 117.00 128.74 1fbg n LEU 277 Ca 0.06 0.30 0.31 0.00 -1.11 0.00 0.00 56.01 55.57 1fbg n LEU 277 Cb 0.49 -0.15 0.59 0.00 0.53 0.00 0.00 43.42 44.88 1fbg n LEU 277 CO 0.46 -0.15 1.23 -0.07 -1.11 0.00 0.00 177.39 177.74 1fbg h LEU 278 N 0.00 0.33 0.00 -1.96 3.38 -1.82 -1.43 115.31 113.81 1fbg h LEU 278 Ca 0.00 0.11 -0.24 0.00 0.09 0.00 0.00 57.88 57.84 1fbg h LEU 278 Cb 0.00 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1fbg h LEU 278 CO 0.00 -0.07 -1.90 0.00 0.09 0.00 0.00 178.44 176.57 1fbg n TYR 279 N -4.66 0.00 -0.03 1.13 4.11 -1.26 -4.60 117.16 111.85 1fbg n TYR 279 Ca 0.32 0.00 -0.03 0.00 -0.00 0.00 0.00 57.90 58.19 1fbg n TYR 279 Cb 1.19 -0.63 -0.01 0.00 -0.00 0.00 0.00 39.34 39.88 1fbg n TYR 279 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1fbg n GLU 280 N -2.62 0.21 0.20 -3.48 1.02 -0.77 -4.44 120.64 110.76 1fbg n GLU 280 Ca -0.23 0.20 -0.15 0.00 -0.02 0.00 0.00 57.16 56.96 1fbg n GLU 280 Cb 0.89 -0.99 -0.08 0.00 -0.02 0.00 0.00 31.44 31.23 1fbg n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fbg h ASN 282 N -0.51 0.05 -0.60 0.00 -0.26 -1.62 0.12 115.58 112.76 1fbg h ASN 282 Ca -0.05 0.00 0.08 0.00 -0.56 0.00 0.00 56.30 55.78 1fbg h ASN 282 Cb 0.38 -0.01 -0.10 0.00 -1.06 0.00 0.00 38.32 37.53 1fbg h ASN 282 CO 0.08 0.04 -0.48 -0.65 -1.06 0.00 0.00 177.43 175.36 1fbg h PRO 283 N 0.08 -0.23 -0.10 0.81 0.11 -1.81 0.12 132.00 130.98 1fbg h PRO 283 Ca 0.03 0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.18 1fbg h PRO 283 Cb 0.01 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.15 1fbg h PRO 283 CO -0.02 -0.15 -0.04 0.52 -0.21 0.00 0.00 178.00 178.10 1fbg h MET 284 N -0.24 -0.02 -0.63 1.05 2.86 -1.55 -0.21 114.93 116.19 1fbg h MET 284 Ca 0.16 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.93 1fbg h MET 284 Cb 0.56 0.01 -0.10 0.00 0.06 0.00 0.00 31.60 32.12 1fbg h MET 284 CO -0.71 -0.02 0.03 0.00 1.06 0.00 0.00 176.91 177.28 1fbg h ALA 285 N 1.07 0.66 -0.12 6.32 0.00 0.31 0.16 119.26 127.67 1fbg h ALA 285 Ca 0.05 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1fbg h ALA 285 Cb 0.10 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1fbg h ALA 285 CO -0.12 -0.38 0.06 -0.92 0.00 0.00 0.00 179.25 177.89 1fbg h TYR 286 N 0.15 0.17 -0.26 0.00 3.20 -0.27 0.65 116.97 120.61 1fbg h TYR 286 Ca 0.33 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.23 1fbg h TYR 286 Cb 0.54 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 1fbg h TYR 286 CO -0.34 0.23 0.05 0.28 -1.64 0.00 0.00 178.16 176.74 1fbg h VAL 287 N 0.07 0.89 0.26 1.81 2.07 -0.19 -1.38 116.25 119.78 1fbg h VAL 287 Ca 0.04 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1fbg h VAL 287 Cb 0.12 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1fbg h VAL 287 CO -0.01 0.03 -0.12 0.24 0.02 0.00 0.00 177.57 177.73 1fbg h MET 288 N 0.15 -0.34 -0.68 1.57 2.86 -0.06 -1.36 114.93 117.07 1fbg h MET 288 Ca 0.12 0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1fbg h MET 288 Cb 0.11 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 1fbg h MET 288 CO -0.15 -0.18 0.13 0.93 1.06 0.00 0.00 176.91 178.70 1fbg h GLU 289 N -0.40 1.10 0.00 1.72 5.08 -0.80 0.42 114.58 121.70 1fbg h GLU 289 Ca -0.04 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.02 1fbg h GLU 289 Cb 0.31 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1fbg h GLU 289 CO 0.06 0.99 -0.12 0.87 -1.00 0.00 0.00 179.01 179.81 1fbg h LYS 290 N 1.04 0.00 0.00 2.33 1.79 -1.04 0.20 116.57 120.89 1fbg h LYS 290 Ca 0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 1fbg h LYS 290 Cb 0.41 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 1fbg h LYS 290 CO 0.01 0.12 -0.03 0.00 -1.08 0.00 0.00 179.45 178.47 1fbg n ALA 291 N -2.37 2.39 0.00 3.86 0.00 -0.53 -4.69 120.51 119.17 1fbg n ALA 291 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1fbg n ALA 291 Cb 0.21 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1fbg n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fbg n GLY 292 N 1.50 0.84 3.24 0.00 0.00 0.71 -0.79 105.19 110.69 1fbg n GLY 292 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1fbg n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbg n GLY 293 N -1.92 0.00 3.42 -0.02 0.00 0.14 -4.41 105.19 102.40 1fbg n GLY 293 Ca 0.00 -1.92 -0.21 0.00 0.00 0.00 0.00 46.02 43.89 1fbg n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fbg s LEU 294 N 0.00 2.45 -0.28 0.99 1.43 -0.83 -3.78 118.68 118.66 1fbg s LEU 294 Ca 0.58 -1.19 -0.07 0.00 -1.03 0.00 0.00 54.13 52.42 1fbg s LEU 294 Cb -0.03 -0.60 0.14 0.00 0.03 0.00 0.00 46.19 45.73 1fbg s LEU 294 CO 0.39 -0.36 0.59 0.00 0.23 0.00 0.00 176.35 177.20 1fbg s ALA 295 N -3.05 -1.91 0.32 4.21 0.00 -1.26 -1.76 121.76 118.30 1fbg s ALA 295 Ca 0.29 2.02 0.03 0.00 0.00 0.00 0.00 51.96 54.30 1fbg s ALA 295 Cb 0.04 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 1fbg s ALA 295 CO 0.11 -1.02 0.14 -0.08 0.00 0.00 0.00 175.76 174.91 1fbg s THR 296 N 2.83 0.47 -1.29 0.00 -1.32 -0.69 -2.38 115.64 113.26 1fbg s THR 296 Ca 0.02 -2.00 0.19 0.00 -1.21 0.00 0.00 61.69 58.70 1fbg s THR 296 Cb -0.13 -2.53 -0.12 0.00 -1.51 0.00 0.00 72.50 68.21 1fbg s THR 296 CO -0.18 0.00 0.89 0.35 -2.21 0.00 0.00 174.62 173.47 1fbg n THR 297 N -0.62 0.00 0.00 5.08 -2.24 0.89 -1.02 114.28 116.37 1fbg n THR 297 Ca -0.00 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1fbg n THR 297 Cb 0.65 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.98 1fbg n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbg n GLY 298 N 1.40 3.47 0.00 3.38 0.00 -1.26 -4.76 105.19 107.42 1fbg n GLY 298 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.08 1fbg n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fbg n LYS 299 N -1.92 1.39 -3.70 1.61 5.02 -1.26 -4.82 118.16 114.47 1fbg n LYS 299 Ca 0.00 -0.01 -0.05 0.00 -2.02 0.00 0.00 58.31 56.23 1fbg n LYS 299 Cb 0.00 -0.93 -0.02 0.00 -0.02 0.00 0.00 35.03 34.06 1fbg n LYS 299 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1fbg s GLU 300 N -1.89 1.22 0.30 1.97 -1.05 -1.26 -5.15 118.70 112.84 1fbg s GLU 300 Ca -0.00 -0.63 -0.27 0.00 -0.15 0.00 0.00 54.97 53.91 1fbg s GLU 300 Cb 0.01 0.44 -0.09 0.00 -0.44 0.00 0.00 34.13 34.05 1fbg s GLU 300 CO 0.05 -0.55 0.99 0.00 0.95 0.00 0.00 175.26 176.70 1fbg s ALA 301 N -3.38 3.26 0.15 -0.84 0.00 -1.26 -0.08 121.76 119.61 1fbg s ALA 301 Ca 0.10 0.65 -0.16 0.00 0.00 0.00 0.00 51.96 52.54 1fbg s ALA 301 Cb -0.02 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.88 1fbg s ALA 301 CO -0.00 0.06 1.77 0.28 0.00 0.00 0.00 175.76 177.87 1fbg h VAL 302 N 2.78 1.13 0.00 0.00 2.07 -1.76 -2.48 116.25 118.00 1fbg h VAL 302 Ca -0.46 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 1fbg h VAL 302 Cb 1.20 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1fbg h VAL 302 CO 0.66 0.13 -0.24 -0.07 0.02 0.00 0.00 177.57 178.07 1fbg h LEU 303 N 0.52 0.00 0.00 2.57 3.38 -1.93 -2.49 115.31 117.36 1fbg h LEU 303 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1fbg h LEU 303 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1fbg h LEU 303 CO -0.03 0.24 0.00 0.47 0.09 0.00 0.00 178.44 179.22 1fbg n ASP 304 N -3.79 0.00 -4.70 -0.43 8.00 -0.94 -1.51 116.55 113.18 1fbg n ASP 304 Ca -0.01 0.13 -0.42 0.00 0.71 0.00 0.00 54.79 55.19 1fbg n ASP 304 Cb 0.34 -0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 41.05 1fbg n ASP 304 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1fbg s ILE 305 N -2.74 4.21 -0.29 0.53 1.01 -0.94 -4.96 121.20 118.02 1fbg s ILE 305 Ca 0.21 1.57 -0.27 0.00 0.00 0.00 0.00 60.65 62.16 1fbg s ILE 305 Cb 0.18 -4.01 0.01 0.00 0.01 0.00 0.00 42.46 38.65 1fbg s ILE 305 CO 0.45 0.06 0.94 -0.69 0.00 0.00 0.00 174.94 175.70 1fbg s VAL 306 N 1.66 4.68 0.55 2.92 1.01 -1.26 -4.26 120.40 125.70 1fbg s VAL 306 Ca 0.57 1.58 -0.19 0.00 0.00 0.00 0.00 61.98 63.95 1fbg s VAL 306 Cb -0.26 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 31.80 1fbg s VAL 306 CO 0.25 -0.29 1.09 -2.16 0.00 0.00 0.00 175.10 174.00 1fbg s PRO 307 N 3.22 3.41 -0.01 2.72 0.04 -1.26 -4.93 135.00 138.19 1fbg s PRO 307 Ca 0.39 1.47 -0.02 0.00 0.04 0.00 0.00 61.00 62.88 1fbg s PRO 307 Cb -0.14 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 1fbg s PRO 307 CO 0.11 -0.78 -0.05 0.25 0.04 0.00 0.00 177.00 176.57 1fbg n THR 308 N -1.42 0.60 -3.81 1.26 -2.24 -1.26 -4.79 114.28 102.62 1fbg n THR 308 Ca 0.10 0.09 -0.32 0.00 -2.27 0.00 0.00 64.05 61.65 1fbg n THR 308 Cb 0.52 -1.61 -0.05 0.00 -2.10 0.00 0.00 70.33 67.09 1fbg n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fbg s ASP 309 N -5.60 6.43 0.25 3.42 2.15 -1.26 -4.96 116.67 117.11 1fbg s ASP 309 Ca -0.05 0.43 0.25 0.00 0.43 0.00 0.00 52.55 53.61 1fbg s ASP 309 Cb 0.02 -2.03 0.87 0.00 -0.30 0.00 0.00 42.92 41.48 1fbg s ASP 309 CO 0.07 0.16 1.75 0.16 -0.17 0.00 0.00 175.17 177.15 1fbg h ILE 310 N 2.36 0.00 -0.24 4.11 3.07 -1.94 -3.05 117.51 121.82 1fbg h ILE 310 Ca -0.47 -0.42 -0.08 0.00 1.55 0.00 0.00 64.86 65.44 1fbg h ILE 310 Cb 1.17 1.33 -0.05 0.00 -0.27 0.00 0.00 36.82 39.00 1fbg h ILE 310 CO 0.72 0.00 -0.07 1.41 -1.05 0.00 0.00 178.15 179.16 1fbg n HIS 311 N -2.34 0.79 -2.90 0.16 8.25 -1.26 -4.62 115.22 113.31 1fbg n HIS 311 Ca 0.04 -1.27 -0.32 0.00 -0.26 0.00 0.00 57.72 55.92 1fbg n HIS 311 Cb 0.36 -0.36 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 1fbg n HIS 311 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1fbg s GLN 312 N -3.06 3.93 0.43 -0.41 -2.07 -1.16 -4.87 119.66 112.46 1fbg s GLN 312 Ca 0.41 0.67 0.08 0.00 -1.82 0.00 0.00 55.36 54.70 1fbg s GLN 312 Cb 0.36 -2.35 -0.00 0.00 -1.09 0.00 0.00 33.01 29.93 1fbg s GLN 312 CO 0.03 0.01 0.47 1.03 -1.32 0.00 0.00 175.29 175.50 1fbg s ARG 313 N -3.49 2.62 -0.06 9.60 0.52 -1.26 -0.06 118.95 126.83 1fbg s ARG 313 Ca 0.54 -1.45 -0.25 0.00 -0.52 0.00 0.00 55.73 54.04 1fbg s ARG 313 Cb -0.10 -2.52 0.06 0.00 0.52 0.00 0.00 34.95 32.91 1fbg s ARG 313 CO 0.24 -0.27 0.57 0.00 0.02 0.00 0.00 175.30 175.86 1fbg s ALA 314 N -2.45 -1.46 0.22 2.13 0.00 -0.32 -4.69 121.76 115.18 1fbg s ALA 314 Ca 0.51 1.07 -0.30 0.00 0.00 0.00 0.00 51.96 53.24 1fbg s ALA 314 Cb -0.06 -0.07 -0.09 0.00 0.00 0.00 0.00 23.12 22.91 1fbg s ALA 314 CO 0.30 -0.33 1.32 -2.14 0.00 0.00 0.00 175.76 174.91 1fbg s PRO 315 N -1.09 4.38 -0.12 0.00 0.02 -1.12 -4.21 135.00 132.85 1fbg s PRO 315 Ca -0.11 2.09 -0.01 0.00 0.02 0.00 0.00 61.00 63.00 1fbg s PRO 315 Cb -0.02 -3.17 0.03 0.00 0.02 0.00 0.00 34.50 31.36 1fbg s PRO 315 CO 0.08 -0.26 -0.04 -1.50 -0.33 0.00 0.00 177.00 174.95 1fbg s ILE 316 N -0.02 0.83 -0.18 2.83 1.10 0.18 -4.11 121.20 121.83 1fbg s ILE 316 Ca 0.56 -0.28 0.01 0.00 -0.51 0.00 0.00 60.65 60.43 1fbg s ILE 316 Cb -0.37 -0.96 0.03 0.00 0.15 0.00 0.00 42.46 41.30 1fbg s ILE 316 CO 0.40 0.23 -0.16 -0.63 -2.11 0.00 0.00 174.94 172.67 1fbg s ILE 317 N 1.78 1.82 0.01 2.00 1.01 -0.19 -0.00 121.20 127.63 1fbg s ILE 317 Ca 0.03 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 59.80 1fbg s ILE 317 Cb -0.13 -1.72 -0.01 0.00 0.01 0.00 0.00 42.46 40.61 1fbg s ILE 317 CO -0.07 0.42 0.01 -1.48 0.00 0.00 0.00 174.94 173.82 1fbg s LEU 318 N 1.37 2.04 0.00 2.97 0.05 -0.13 -1.70 118.68 123.28 1fbg s LEU 318 Ca 0.03 -0.30 0.00 0.00 0.05 0.00 0.00 54.13 53.91 1fbg s LEU 318 Cb -0.14 0.19 0.00 0.00 -2.05 0.00 0.00 46.19 44.19 1fbg s LEU 318 CO -0.11 -0.23 0.00 0.61 -0.55 0.00 0.00 176.35 176.07 1fbg n GLY 319 N 1.98 -1.34 3.59 -3.48 0.00 -0.72 -1.40 105.19 103.82 1fbg n GLY 319 Ca -0.21 -1.24 -0.50 0.00 0.00 0.00 0.00 46.02 44.08 1fbg n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fbg n SER 320 N 2.93 2.77 -0.35 1.61 7.64 0.03 -1.96 113.62 126.29 1fbg n SER 320 Ca 0.00 0.72 -0.09 0.00 1.01 0.00 0.00 58.87 60.51 1fbg n SER 320 Cb 0.00 -1.31 -0.06 0.00 -1.01 0.00 0.00 64.21 61.83 1fbg n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1fbg h PRO 321 N 10.56 -0.08 -0.92 1.43 0.13 -1.65 -1.97 132.00 139.51 1fbg h PRO 321 Ca -0.40 0.01 0.17 0.00 -0.87 0.00 0.00 66.00 64.91 1fbg h PRO 321 Cb 1.30 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.37 1fbg h PRO 321 CO 0.98 -0.05 0.59 0.93 -0.23 0.00 0.00 178.00 180.22 1fbg h GLU 322 N -0.08 0.61 0.24 0.86 5.08 -1.63 0.20 114.58 119.86 1fbg h GLU 322 Ca 0.19 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1fbg h GLU 322 Cb 0.50 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1fbg h GLU 322 CO -0.87 0.40 -0.12 -0.44 -1.00 0.00 0.00 179.01 176.98 1fbg h ASP 323 N 0.63 -0.28 -0.18 1.42 3.32 -1.52 -0.06 116.42 119.75 1fbg h ASP 323 Ca 0.48 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.39 1fbg h ASP 323 Cb 0.88 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 1fbg h ASP 323 CO -0.23 -0.03 0.08 0.58 -1.72 0.00 0.00 179.24 177.93 1fbg h VAL 324 N -0.52 1.10 -0.22 -1.35 2.07 -0.68 0.98 116.25 117.63 1fbg h VAL 324 Ca -0.03 -0.32 -0.14 0.00 0.82 0.00 0.00 66.70 67.03 1fbg h VAL 324 Cb 0.39 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1fbg h VAL 324 CO 0.05 0.12 -0.44 0.74 0.02 0.00 0.00 177.57 178.06 1fbg h THR 325 N 0.32 1.31 -0.15 2.57 2.02 -0.99 0.62 112.91 118.61 1fbg h THR 325 Ca 0.08 -1.63 0.04 0.00 0.77 0.00 0.00 66.41 65.67 1fbg h THR 325 Cb 0.08 1.62 -0.04 0.00 -1.74 0.00 0.00 68.15 68.07 1fbg h THR 325 CO -0.01 0.51 -0.10 -0.08 0.37 0.00 0.00 175.52 176.21 1fbg h GLU 326 N 0.45 -0.10 -0.41 6.66 4.81 0.11 0.04 114.58 126.14 1fbg h GLU 326 Ca 0.03 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1fbg h GLU 326 Cb 0.96 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 1fbg h GLU 326 CO 0.09 -0.07 0.17 1.25 -0.73 0.00 0.00 179.01 179.72 1fbg h LEU 327 N -0.11 0.56 -2.10 1.64 5.85 -0.81 -1.82 115.31 118.52 1fbg h LEU 327 Ca 0.09 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.67 1fbg h LEU 327 Cb 0.24 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1fbg h LEU 327 CO -0.22 0.57 0.05 -0.07 -0.34 0.00 0.00 178.44 178.43 1fbg h LEU 328 N 0.52 0.00 0.47 2.25 3.38 -0.23 0.40 115.31 122.10 1fbg h LEU 328 Ca 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1fbg h LEU 328 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1fbg h LEU 328 CO -0.01 0.00 -0.22 -0.33 0.09 0.00 0.00 178.44 177.96 1fbg h GLU 329 N 0.00 -0.60 -0.63 1.13 5.08 -0.48 -2.65 114.58 116.42 1fbg h GLU 329 Ca 0.03 0.04 0.18 0.00 -1.00 0.00 0.00 59.36 58.62 1fbg h GLU 329 Cb 0.13 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1fbg h GLU 329 CO -0.00 -0.30 0.54 0.82 -1.00 0.00 0.00 179.01 179.07 1fbg h ILE 330 N -1.01 0.47 0.51 3.13 2.04 -0.18 0.62 117.51 123.10 1fbg h ILE 330 Ca -0.06 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 1fbg h ILE 330 Cb 0.58 0.60 0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1fbg h ILE 330 CO 0.11 0.00 -0.25 1.88 0.00 0.00 0.00 178.15 179.89 1fbg h TYR 331 N 0.00 -0.64 -0.18 1.37 0.05 -0.08 -2.95 116.97 114.53 1fbg h TYR 331 Ca 0.30 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.07 1fbg h TYR 331 Cb 1.38 0.21 0.00 0.00 1.01 0.00 0.00 36.73 39.33 1fbg h TYR 331 CO 0.00 -0.40 0.00 0.00 -1.05 0.00 0.00 178.16 176.71 1fbg n GLN 332 N -5.16 1.55 0.00 4.88 10.64 0.09 -1.50 117.38 127.88 1fbg n GLN 332 Ca -0.09 -0.84 0.13 0.00 -1.83 0.00 0.00 57.00 54.37 1fbg n GLN 332 Cb 0.27 -1.28 0.44 0.00 -0.86 0.00 0.00 30.24 28.81 1fbg n GLN 332 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 1fbg n LYS 333 N 0.12 0.78 -0.89 2.61 4.81 0.20 -3.27 118.16 122.51 1fbg n LYS 333 Ca 0.12 -0.41 -0.03 0.00 -0.87 0.00 0.00 58.31 57.12 1fbg n LYS 333 Cb 0.23 -1.49 0.18 0.00 0.02 0.00 0.00 35.03 33.97 1fbg n LYS 333 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1fbg n HIS 334 N -0.75 0.83 -0.81 5.64 8.25 -0.56 -5.01 115.22 122.82 1fbg n HIS 334 Ca 0.13 -1.68 0.00 0.00 -0.26 0.00 0.00 57.72 55.91 1fbg n HIS 334 Cb 0.33 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 31.07 1fbg n HIS 334 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98