#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fo6 s GLN 4 N 0.00 2.45 0.23 5.56 -0.21 -1.26 -0.61 119.66 125.82 1fo6 s GLN 4 Ca 0.00 -0.80 -0.10 0.00 0.02 0.00 0.00 55.36 54.47 1fo6 s GLN 4 Cb 0.00 -2.26 -0.01 0.00 1.00 0.00 0.00 33.01 31.74 1fo6 s GLN 4 CO 0.00 0.54 0.40 0.00 -2.12 0.00 0.00 175.29 174.11 1fo6 s MET 5 N -0.53 1.46 -0.22 2.91 0.23 -0.35 -5.01 119.30 117.80 1fo6 s MET 5 Ca 0.07 -1.31 -0.04 0.00 -1.03 0.00 0.00 55.69 53.38 1fo6 s MET 5 Cb -0.11 0.43 -0.01 0.00 -1.53 0.00 0.00 34.83 33.61 1fo6 s MET 5 CO 0.01 -0.58 -0.04 0.42 -2.03 0.00 0.00 175.02 172.79 1fo6 s ILE 6 N -4.04 3.37 -0.10 3.16 -1.09 -1.26 -0.37 121.20 120.87 1fo6 s ILE 6 Ca 0.25 -0.49 -0.06 0.00 -2.23 0.00 0.00 60.65 58.12 1fo6 s ILE 6 Cb 0.01 -2.53 -0.04 0.00 -1.58 0.00 0.00 42.46 38.32 1fo6 s ILE 6 CO 0.09 0.43 0.13 -0.22 -1.23 0.00 0.00 174.94 174.14 1fo6 s LEU 7 N 1.43 4.30 0.35 2.97 2.96 -0.40 -0.97 118.68 129.32 1fo6 s LEU 7 Ca 0.05 0.41 0.06 0.00 -0.22 0.00 0.00 54.13 54.43 1fo6 s LEU 7 Cb -0.14 -2.14 -0.07 0.00 0.50 0.00 0.00 46.19 44.34 1fo6 s LEU 7 CO -0.03 0.38 0.00 0.00 -1.32 0.00 0.00 176.35 175.38 1fo6 s ALA 8 N -1.07 2.72 -0.02 5.97 0.00 0.41 -0.33 121.76 129.43 1fo6 s ALA 8 Ca 0.17 -2.12 0.02 0.00 0.00 0.00 0.00 51.96 50.02 1fo6 s ALA 8 Cb -0.12 0.31 0.01 0.00 0.00 0.00 0.00 23.12 23.32 1fo6 s ALA 8 CO 0.06 -0.15 -0.06 0.08 0.00 0.00 0.00 175.76 175.70 1fo6 s VAL 9 N -2.95 0.53 -0.52 0.00 1.01 -0.18 -0.98 120.40 117.31 1fo6 s VAL 9 Ca 0.34 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 62.09 1fo6 s VAL 9 Cb 0.07 -0.50 0.14 0.00 0.00 0.00 0.00 36.38 36.09 1fo6 s VAL 9 CO 0.16 0.19 0.33 -0.83 0.00 0.00 0.00 175.10 174.94 1fo6 s GLY 10 N 0.38 2.27 0.44 4.51 0.00 0.47 -1.40 107.32 113.99 1fo6 s GLY 10 Ca -0.05 -2.94 -0.23 0.00 0.00 0.00 0.00 44.72 41.51 1fo6 s GLY 10 CO -0.00 1.06 1.09 1.62 0.00 0.00 0.00 173.10 176.88 1fo6 s GLN 11 N 0.47 3.92 -0.01 2.90 0.74 0.11 -4.25 119.66 123.54 1fo6 s GLN 11 Ca 0.13 1.59 0.03 0.00 0.05 0.00 0.00 55.36 57.16 1fo6 s GLN 11 Cb -0.22 -2.40 -0.03 0.00 1.10 0.00 0.00 33.01 31.47 1fo6 s GLN 11 CO -0.04 -0.37 -0.07 -0.65 -0.55 0.00 0.00 175.29 173.61 1fo6 s GLN 12 N -2.72 2.58 0.91 1.67 -0.21 -0.46 -1.57 119.66 119.85 1fo6 s GLN 12 Ca 0.62 -0.70 -0.12 0.00 0.02 0.00 0.00 55.36 55.18 1fo6 s GLN 12 Cb -0.24 -2.52 0.18 0.00 1.00 0.00 0.00 33.01 31.44 1fo6 s GLN 12 CO 0.29 0.61 1.25 0.20 -2.12 0.00 0.00 175.29 175.52 1fo6 s GLY 13 N -1.34 1.77 0.92 3.09 0.00 -1.26 0.21 107.32 110.72 1fo6 s GLY 13 Ca 0.16 -1.32 -0.14 0.00 0.00 0.00 0.00 44.72 43.43 1fo6 s GLY 13 CO 0.07 -0.60 0.28 -1.05 0.00 0.00 0.00 173.10 171.80 1fo6 n PRO 14 N -3.55 -0.18 -3.80 2.90 -0.02 -0.83 -4.40 135.00 125.12 1fo6 n PRO 14 Ca 0.15 -0.01 -0.29 0.00 -2.02 0.00 0.00 63.50 61.33 1fo6 n PRO 14 Cb 0.60 -1.75 -0.16 0.00 -0.02 0.00 0.00 33.50 32.17 1fo6 n PRO 14 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1fo6 s ILE 15 N -2.29 0.87 0.70 4.25 1.01 -1.26 -5.05 121.20 119.43 1fo6 s ILE 15 Ca 0.56 -0.85 -0.15 0.00 0.00 0.00 0.00 60.65 60.21 1fo6 s ILE 15 Cb -0.23 -1.34 0.02 0.00 0.01 0.00 0.00 42.46 40.93 1fo6 s ILE 15 CO 0.68 -0.23 1.16 0.00 0.00 0.00 0.00 174.94 176.55 1fo6 s ALA 16 N 1.69 2.27 0.43 9.38 0.00 -1.26 -3.99 121.76 130.27 1fo6 s ALA 16 Ca -0.01 0.72 0.15 0.00 0.00 0.00 0.00 51.96 52.81 1fo6 s ALA 16 Cb -0.18 -3.40 1.04 0.00 0.00 0.00 0.00 23.12 20.59 1fo6 s ALA 16 CO -0.09 -1.61 1.94 -0.09 0.00 0.00 0.00 175.76 175.90 1fo6 h ARG 17 N -0.18 0.40 0.00 0.00 2.43 -1.98 -0.87 114.38 114.19 1fo6 h ARG 17 Ca -0.47 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1fo6 h ARG 17 Cb 1.27 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1fo6 h ARG 17 CO 0.52 0.27 -0.43 0.00 -1.51 0.00 0.00 179.97 178.81 1fo6 h ALA 18 N 1.66 0.72 -2.87 2.80 0.00 -2.04 -3.46 119.26 116.07 1fo6 h ALA 18 Ca 0.34 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.71 1fo6 h ALA 18 Cb 0.75 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.65 1fo6 h ALA 18 CO -0.10 0.00 0.76 -1.91 0.00 0.00 0.00 179.25 178.00 1fo6 n GLU 19 N -2.23 2.63 -2.52 0.00 2.13 -0.33 -4.96 120.64 115.35 1fo6 n GLU 19 Ca 0.04 0.92 -0.26 0.00 0.66 0.00 0.00 57.16 58.52 1fo6 n GLU 19 Cb 0.45 -2.64 0.03 0.00 0.27 0.00 0.00 31.44 29.54 1fo6 n GLU 19 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1fo6 s THR 20 N -1.00 3.76 0.19 6.31 -4.23 -1.26 -4.85 115.64 114.56 1fo6 s THR 20 Ca 0.54 -0.09 -0.11 0.00 -1.18 0.00 0.00 61.69 60.85 1fo6 s THR 20 Cb -0.49 -3.47 0.11 0.00 1.34 0.00 0.00 72.50 69.99 1fo6 s THR 20 CO 0.62 -0.45 1.77 0.03 -0.54 0.00 0.00 174.62 176.05 1fo6 h ARG 21 N -0.05 0.96 -0.29 3.99 -0.00 -1.93 0.73 114.38 117.78 1fo6 h ARG 21 Ca -0.46 -0.14 0.06 0.00 -0.50 0.00 0.00 59.98 58.94 1fo6 h ARG 21 Cb 1.25 -0.17 -0.05 0.00 0.00 0.00 0.00 29.97 31.00 1fo6 h ARG 21 CO 0.60 0.76 -0.05 1.49 0.00 0.00 0.00 179.97 182.77 1fo6 h GLU 22 N 0.92 0.02 -1.01 0.04 4.81 -1.93 0.72 114.58 118.15 1fo6 h GLU 22 Ca 0.23 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.48 1fo6 h GLU 22 Cb 0.13 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.45 1fo6 h GLU 22 CO -0.03 0.01 0.66 1.96 -0.73 0.00 0.00 179.01 180.89 1fo6 h GLN 23 N 0.02 1.28 -0.31 1.92 4.20 -1.48 -1.67 115.11 119.08 1fo6 h GLN 23 Ca 0.14 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 1fo6 h GLN 23 Cb 0.21 -0.29 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1fo6 h GLN 23 CO -0.28 0.85 0.12 0.28 -0.67 0.00 0.00 178.83 179.13 1fo6 h VAL 24 N 1.32 1.18 -0.85 -0.54 2.07 -0.45 -2.18 116.25 116.79 1fo6 h VAL 24 Ca 0.38 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 67.40 1fo6 h VAL 24 Cb -0.08 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 1fo6 h VAL 24 CO -0.10 0.19 0.55 0.58 0.02 0.00 0.00 177.57 178.80 1fo6 h VAL 25 N 0.35 1.12 -0.89 2.57 2.07 -0.79 -0.66 116.25 120.02 1fo6 h VAL 25 Ca 0.10 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.28 1fo6 h VAL 25 Cb 0.18 -0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 29.88 1fo6 h VAL 25 CO -0.01 0.19 0.58 1.23 0.02 0.00 0.00 177.57 179.59 1fo6 h GLY 26 N 1.05 1.27 1.74 2.17 0.00 -1.17 -0.47 103.07 107.66 1fo6 h GLY 26 Ca 0.35 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 1fo6 h GLY 26 CO -0.13 0.42 -0.07 3.21 0.00 0.00 0.00 176.54 179.98 1fo6 h ARG 27 N 1.17 0.33 -0.39 4.80 3.08 -0.51 -2.25 114.38 120.61 1fo6 h ARG 27 Ca 0.34 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 60.22 1fo6 h ARG 27 Cb -0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1fo6 h ARG 27 CO -0.09 0.41 -0.16 -0.07 -1.07 0.00 0.00 179.97 178.99 1fo6 h LEU 28 N 0.32 0.82 -0.34 3.04 3.38 -1.00 -2.43 115.31 119.10 1fo6 h LEU 28 Ca 0.07 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.68 1fo6 h LEU 28 Cb 0.32 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1fo6 h LEU 28 CO 0.01 1.03 0.14 -0.07 0.09 0.00 0.00 178.44 179.64 1fo6 h LEU 29 N 0.61 0.18 -1.16 1.67 3.38 -1.00 -0.75 115.31 118.24 1fo6 h LEU 29 Ca 0.09 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1fo6 h LEU 29 Cb 0.71 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 1fo6 h LEU 29 CO 0.05 0.14 0.43 0.44 0.09 0.00 0.00 178.44 179.60 1fo6 h ASP 30 N 0.30 0.90 0.42 -0.43 3.32 -1.21 -1.87 116.42 117.85 1fo6 h ASP 30 Ca 0.15 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.06 1fo6 h ASP 30 Cb 0.09 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1fo6 h ASP 30 CO -0.13 0.70 -0.37 0.24 -1.72 0.00 0.00 179.24 177.96 1fo6 h MET 31 N 1.03 0.00 -0.09 3.56 2.86 -1.04 -1.98 114.93 119.27 1fo6 h MET 31 Ca 0.27 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.76 1fo6 h MET 31 Cb -0.02 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1fo6 h MET 31 CO -0.05 0.37 -0.58 -0.07 1.06 0.00 0.00 176.91 177.64 1fo6 h LEU 32 N 0.00 0.30 -0.15 1.22 3.38 -0.54 -0.66 115.31 118.87 1fo6 h LEU 32 Ca -0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1fo6 h LEU 32 Cb 0.68 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1fo6 h LEU 32 CO 0.05 0.81 0.06 0.74 0.09 0.00 0.00 178.44 180.20 1fo6 h THR 33 N 0.21 1.15 -0.85 0.22 2.02 -0.94 0.25 112.91 114.96 1fo6 h THR 33 Ca -0.00 -0.44 0.06 0.00 0.77 0.00 0.00 66.41 66.79 1fo6 h THR 33 Cb 1.07 1.16 -0.06 0.00 -1.74 0.00 0.00 68.15 68.59 1fo6 h THR 33 CO 0.09 0.14 0.53 -1.13 0.37 0.00 0.00 175.52 175.52 1fo6 h ASN 34 N 0.10 0.85 -0.58 4.18 -0.73 -1.15 -2.41 115.58 115.84 1fo6 h ASN 34 Ca 0.05 0.01 -0.08 0.00 1.87 0.00 0.00 56.30 58.15 1fo6 h ASN 34 Cb 0.16 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 38.56 1fo6 h ASN 34 CO -0.00 0.55 0.04 0.00 -0.37 0.00 0.00 177.43 177.64 1fo6 h ALA 35 N 1.39 0.77 -0.98 1.57 0.00 -0.89 -2.02 119.26 119.10 1fo6 h ALA 35 Ca 0.36 -0.28 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1fo6 h ALA 35 Cb 0.14 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.63 1fo6 h ALA 35 CO -0.16 0.57 0.62 0.00 0.00 0.00 0.00 179.25 180.28 1fo6 h ALA 36 N 0.98 1.42 0.00 0.00 0.00 -0.48 -1.69 119.26 119.49 1fo6 h ALA 36 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1fo6 h ALA 36 Cb 0.50 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1fo6 h ALA 36 CO 0.02 0.30 -0.03 0.66 0.00 0.00 0.00 179.25 180.20 1fo6 h SER 37 N 1.04 0.00 -0.38 0.00 4.64 -0.92 -2.08 113.55 115.86 1fo6 h SER 37 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1fo6 h SER 37 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1fo6 h SER 37 CO -0.22 0.03 0.00 0.54 -0.87 0.00 0.00 176.83 176.30 1fo6 n ARG 38 N -3.21 3.30 -1.03 4.77 1.74 -0.75 -4.98 116.66 116.52 1fo6 n ARG 38 Ca -0.01 -2.74 -0.01 0.00 -0.77 0.00 0.00 57.85 54.32 1fo6 n ARG 38 Cb 0.20 -1.80 -0.00 0.00 -1.02 0.00 0.00 32.46 29.84 1fo6 n ARG 38 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fo6 n GLY 39 N 0.08 0.48 3.77 -0.13 0.00 -0.78 -4.99 105.19 103.61 1fo6 n GLY 39 Ca 0.21 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 1fo6 n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fo6 s VAL 40 N -2.01 2.82 -0.03 1.61 1.01 -0.71 -4.48 120.40 118.60 1fo6 s VAL 40 Ca 0.00 0.65 0.09 0.00 0.00 0.00 0.00 61.98 62.73 1fo6 s VAL 40 Cb 0.00 -3.35 -0.14 0.00 0.00 0.00 0.00 36.38 32.89 1fo6 s VAL 40 CO 0.00 0.03 0.17 0.59 0.00 0.00 0.00 175.10 175.88 1fo6 n ASN 41 N -0.37 2.76 -3.73 3.32 5.03 -0.14 -4.78 115.26 117.34 1fo6 n ASN 41 Ca 0.07 0.00 -0.12 0.00 0.87 0.00 0.00 54.58 55.39 1fo6 n ASN 41 Cb 0.46 1.26 -0.11 0.00 -1.02 0.00 0.00 39.78 40.37 1fo6 n ASN 41 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1fo6 s PHE 42 N -2.56 -0.42 -0.04 3.10 2.19 -1.15 -0.94 117.98 118.15 1fo6 s PHE 42 Ca -0.04 0.98 0.03 0.00 0.33 0.00 0.00 56.93 58.23 1fo6 s PHE 42 Cb 0.05 0.15 0.00 0.00 -1.31 0.00 0.00 43.02 41.91 1fo6 s PHE 42 CO 0.40 -0.23 -0.14 -1.50 1.83 0.00 0.00 175.22 175.58 1fo6 s ILE 43 N 0.75 1.16 -0.24 3.12 2.07 -0.38 -0.45 121.20 127.23 1fo6 s ILE 43 Ca -0.05 -0.56 -0.14 0.00 -1.41 0.00 0.00 60.65 58.49 1fo6 s ILE 43 Cb -0.06 -1.01 -0.04 0.00 0.13 0.00 0.00 42.46 41.48 1fo6 s ILE 43 CO -0.05 0.35 0.31 -0.69 -1.91 0.00 0.00 174.94 172.94 1fo6 s VAL 44 N 0.15 5.25 0.36 4.00 1.01 -0.15 -1.48 120.40 129.53 1fo6 s VAL 44 Ca -0.04 0.48 0.07 0.00 0.00 0.00 0.00 61.98 62.49 1fo6 s VAL 44 Cb -0.11 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 1fo6 s VAL 44 CO 0.02 0.25 0.38 -0.36 0.00 0.00 0.00 175.10 175.39 1fo6 s PHE 45 N 1.46 2.91 1.11 5.22 0.08 -0.18 -0.39 117.98 128.18 1fo6 s PHE 45 Ca 0.14 -0.33 -0.14 0.00 0.12 0.00 0.00 56.93 56.72 1fo6 s PHE 45 Cb -0.15 -1.97 0.25 0.00 -0.57 0.00 0.00 43.02 40.58 1fo6 s PHE 45 CO 0.08 0.02 1.06 -2.14 -0.10 0.00 0.00 175.22 174.14 1fo6 s PRO 46 N -4.10 -0.45 0.41 0.24 0.02 -1.26 -4.16 135.00 125.71 1fo6 s PRO 46 Ca 0.45 0.50 -0.24 0.00 0.02 0.00 0.00 61.00 61.73 1fo6 s PRO 46 Cb -0.07 -1.64 -0.08 0.00 0.02 0.00 0.00 34.50 32.73 1fo6 s PRO 46 CO 0.29 -3.32 1.11 -2.00 -0.33 0.00 0.00 177.00 172.75 1fo6 s GLU 47 N -4.85 4.05 -1.32 5.54 2.12 -1.26 -1.75 118.70 121.22 1fo6 s GLU 47 Ca 0.67 1.68 -0.07 0.00 0.36 0.00 0.00 54.97 57.61 1fo6 s GLU 47 Cb -0.20 -2.57 -0.00 0.00 0.26 0.00 0.00 34.13 31.63 1fo6 s GLU 47 CO 0.60 -0.28 0.53 1.28 -0.54 0.00 0.00 175.26 176.85 1fo6 n LEU 48 N -0.09 -2.32 0.00 2.70 4.77 -1.19 -4.72 117.00 116.14 1fo6 n LEU 48 Ca 0.05 -1.02 0.14 0.00 -0.03 0.00 0.00 56.01 55.15 1fo6 n LEU 48 Cb 0.48 -2.25 0.67 0.00 -2.33 0.00 0.00 43.42 39.99 1fo6 n LEU 48 CO 0.47 0.46 0.97 0.00 -1.33 0.00 0.00 177.39 177.97 1fo6 n ALA 49 N -4.37 2.36 0.89 -1.18 0.00 0.32 -3.54 120.51 114.99 1fo6 n ALA 49 Ca -0.25 -0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.19 1fo6 n ALA 49 Cb 0.66 -1.47 0.16 0.00 0.00 0.00 0.00 19.45 18.80 1fo6 n ALA 49 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1fo6 n LEU 50 N -1.40 0.60 -4.21 0.00 4.77 -1.26 -4.96 117.00 110.54 1fo6 n LEU 50 Ca 0.10 -0.04 -0.15 0.00 -0.03 0.00 0.00 56.01 55.89 1fo6 n LEU 50 Cb 0.29 -0.19 -0.08 0.00 -2.33 0.00 0.00 43.42 41.10 1fo6 n LEU 50 CO 0.24 0.11 -0.12 0.42 -1.33 0.00 0.00 177.39 176.71 1fo6 s THR 51 N -3.05 0.00 1.12 -5.08 -4.23 -1.23 -4.58 115.64 98.59 1fo6 s THR 51 Ca 0.09 -1.92 -0.12 0.00 -1.18 0.00 0.00 61.69 58.56 1fo6 s THR 51 Cb 0.16 -2.50 0.26 0.00 1.34 0.00 0.00 72.50 71.77 1fo6 s THR 51 CO 0.74 0.00 1.05 0.28 -0.54 0.00 0.00 174.62 176.15 1fo6 s THR 52 N -3.76 2.05 -1.08 3.99 -1.32 -1.26 -4.86 115.64 109.40 1fo6 s THR 52 Ca 0.38 0.02 -0.19 0.00 -1.21 0.00 0.00 61.69 60.69 1fo6 s THR 52 Cb 0.04 -2.13 0.11 0.00 -1.51 0.00 0.00 72.50 69.01 1fo6 s THR 52 CO 0.19 -0.02 1.39 0.12 -2.21 0.00 0.00 174.62 174.08 1fo6 s PHE 53 N -2.55 2.99 -0.68 9.09 5.36 -1.26 -4.85 117.98 126.08 1fo6 s PHE 53 Ca 0.68 -1.46 0.15 0.00 -0.96 0.00 0.00 56.93 55.34 1fo6 s PHE 53 Cb -0.24 -4.48 0.70 0.00 -0.34 0.00 0.00 43.02 38.66 1fo6 s PHE 53 CO 0.63 -1.64 1.47 1.97 -1.46 0.00 0.00 175.22 176.19 1fo6 n PHE 54 N 7.27 0.39 1.24 10.12 1.16 -1.26 -2.88 117.46 133.49 1fo6 n PHE 54 Ca 0.34 0.17 0.11 0.00 -1.87 0.00 0.00 57.45 56.20 1fo6 n PHE 54 Cb 0.48 -0.78 0.61 0.00 -1.61 0.00 0.00 39.48 38.18 1fo6 n PHE 54 CO 0.00 0.00 0.00 -2.30 -1.87 0.00 0.00 176.76 172.59 1fo6 n PRO 55 N -1.87 0.55 0.01 3.97 -0.02 -1.26 -1.38 135.00 134.99 1fo6 n PRO 55 Ca 0.01 0.03 0.12 0.00 -2.02 0.00 0.00 63.50 61.64 1fo6 n PRO 55 Cb 0.12 -1.50 0.53 0.00 -0.02 0.00 0.00 33.50 32.63 1fo6 n PRO 55 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1fo6 n ARG 56 N -1.10 0.01 -4.45 -0.52 1.85 -1.14 -1.02 116.66 110.29 1fo6 n ARG 56 Ca 0.14 0.08 -0.24 0.00 -1.00 0.00 0.00 57.85 56.83 1fo6 n ARG 56 Cb 0.11 -1.52 -0.10 0.00 -1.05 0.00 0.00 32.46 29.91 1fo6 n ARG 56 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1fo6 s TRP 57 N -3.01 2.39 -0.33 2.89 0.51 -0.48 -2.59 118.94 118.33 1fo6 s TRP 57 Ca 0.12 -0.36 -0.12 0.00 -2.12 0.00 0.00 56.10 53.62 1fo6 s TRP 57 Cb 0.16 -1.14 -0.02 0.00 -0.81 0.00 0.00 33.47 31.66 1fo6 s TRP 57 CO 0.46 0.66 0.22 -1.58 -0.51 0.00 0.00 176.95 176.20 1fo6 s HIS 58 N -2.51 3.22 -0.08 -1.98 5.65 -1.26 -4.88 115.29 113.45 1fo6 s HIS 58 Ca 0.31 -0.27 -0.15 0.00 0.25 0.00 0.00 55.06 55.20 1fo6 s HIS 58 Cb -0.03 -2.45 -0.05 0.00 -1.18 0.00 0.00 32.58 28.87 1fo6 s HIS 58 CO 0.16 -0.37 0.38 -0.06 -0.65 0.00 0.00 174.74 174.20 1fo6 s PHE 59 N 1.70 3.60 -0.11 3.88 0.40 -1.26 -4.97 117.98 121.22 1fo6 s PHE 59 Ca 0.06 0.84 0.11 0.00 -0.60 0.00 0.00 56.93 57.34 1fo6 s PHE 59 Cb -0.17 -2.35 -0.16 0.00 0.51 0.00 0.00 43.02 40.85 1fo6 s PHE 59 CO 0.10 0.43 0.07 0.25 0.70 0.00 0.00 175.22 176.76 1fo6 n THR 60 N 2.75 0.75 -2.70 0.64 -2.24 -1.26 -4.87 114.28 107.36 1fo6 n THR 60 Ca -0.12 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.73 1fo6 n THR 60 Cb 0.52 -0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 68.15 1fo6 n THR 60 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fo6 s ASP 61 N -4.41 6.40 0.51 3.42 3.68 -1.26 -4.91 116.67 120.10 1fo6 s ASP 61 Ca -0.06 -0.09 0.20 0.00 2.13 0.00 0.00 52.55 54.73 1fo6 s ASP 61 Cb 0.04 -2.50 1.31 0.00 -1.45 0.00 0.00 42.92 40.32 1fo6 s ASP 61 CO 0.51 -1.37 2.10 -0.08 0.13 0.00 0.00 175.17 176.47 1fo6 h GLU 62 N 9.44 0.00 -0.19 4.34 4.81 -2.00 0.21 114.58 131.19 1fo6 h GLU 62 Ca -0.25 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 58.83 1fo6 h GLU 62 Cb 1.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1fo6 h GLU 62 CO 1.14 0.09 -0.50 0.00 -0.73 0.00 0.00 179.01 179.01 1fo6 h ALA 63 N 1.91 0.78 -0.35 2.92 0.00 -1.99 -1.27 119.26 121.27 1fo6 h ALA 63 Ca -0.00 -0.49 -0.15 0.00 0.00 0.00 0.00 54.91 54.28 1fo6 h ALA 63 Cb 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1fo6 h ALA 63 CO 0.01 0.67 -0.37 1.49 0.00 0.00 0.00 179.25 181.05 1fo6 h GLU 64 N 0.40 0.82 -0.48 0.00 4.81 -1.04 -2.75 114.58 116.35 1fo6 h GLU 64 Ca 0.02 -0.42 -0.05 0.00 -0.13 0.00 0.00 59.36 58.78 1fo6 h GLU 64 Cb 1.02 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 1fo6 h GLU 64 CO 0.09 1.05 0.12 1.25 -0.73 0.00 0.00 179.01 180.79 1fo6 h LEU 65 N 0.68 0.72 -1.46 1.64 6.46 -1.14 -2.41 115.31 119.80 1fo6 h LEU 65 Ca 0.06 -0.23 -0.04 0.00 -0.12 0.00 0.00 57.88 57.55 1fo6 h LEU 65 Cb 0.93 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.66 1fo6 h LEU 65 CO 0.09 0.77 -0.10 0.44 -0.62 0.00 0.00 178.44 179.01 1fo6 h ASP 66 N 0.65 0.21 0.00 1.25 3.32 -1.18 -2.23 116.42 118.43 1fo6 h ASP 66 Ca 0.15 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1fo6 h ASP 66 Cb 0.33 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1fo6 h ASP 66 CO 0.00 0.34 0.06 0.77 -1.72 0.00 0.00 179.24 178.69 1fo6 h SER 67 N 0.22 0.00 0.02 6.45 4.64 -1.12 -1.10 113.55 122.66 1fo6 h SER 67 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1fo6 h SER 67 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1fo6 h SER 67 CO 0.02 0.00 -0.00 0.49 -0.87 0.00 0.00 176.83 176.46 1fo6 n PHE 68 N -2.89 0.00 -4.10 4.77 3.01 -0.84 -4.86 117.46 112.55 1fo6 n PHE 68 Ca -0.03 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.20 1fo6 n PHE 68 Cb 0.11 -0.01 -0.05 0.00 -0.01 0.00 0.00 39.48 39.53 1fo6 n PHE 68 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1fo6 s TYR 69 N -2.03 3.14 -0.17 1.38 1.51 -0.42 -4.51 117.35 116.26 1fo6 s TYR 69 Ca 0.44 -0.08 -0.11 0.00 -1.01 0.00 0.00 57.07 56.32 1fo6 s TYR 69 Cb 0.22 -1.44 -0.05 0.00 -0.11 0.00 0.00 41.96 40.58 1fo6 s TYR 69 CO 0.37 0.52 0.18 -1.21 -1.11 0.00 0.00 175.55 174.29 1fo6 s GLU 70 N -3.63 4.08 0.00 -0.62 0.41 -0.15 -4.89 118.70 113.90 1fo6 s GLU 70 Ca 0.32 -0.11 0.22 0.00 -0.41 0.00 0.00 54.97 55.00 1fo6 s GLU 70 Cb -0.09 -3.38 -0.08 0.00 -1.78 0.00 0.00 34.13 28.81 1fo6 s GLU 70 CO 0.25 0.37 1.03 0.25 -0.49 0.00 0.00 175.26 176.67 1fo6 n THR 71 N 3.25 0.00 -3.70 3.63 -2.24 -1.26 -1.47 114.28 112.49 1fo6 n THR 71 Ca -0.16 -0.17 -0.10 0.00 -2.27 0.00 0.00 64.05 61.35 1fo6 n THR 71 Cb 0.52 1.16 -0.04 0.00 -2.10 0.00 0.00 70.33 69.88 1fo6 n THR 71 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1fo6 s GLU 72 N -2.65 1.35 -0.14 -0.78 -1.05 -1.26 -4.97 118.70 109.20 1fo6 s GLU 72 Ca 0.15 -0.81 -0.04 0.00 -0.15 0.00 0.00 54.97 54.12 1fo6 s GLU 72 Cb 0.17 0.52 0.07 0.00 -0.44 0.00 0.00 34.13 34.45 1fo6 s GLU 72 CO 0.67 -0.57 0.18 1.41 0.95 0.00 0.00 175.26 177.90 1fo6 s MET 73 N -3.85 0.10 0.41 -4.83 1.75 -1.26 -3.73 119.30 107.88 1fo6 s MET 73 Ca 0.08 0.37 -0.07 0.00 -1.25 0.00 0.00 55.69 54.82 1fo6 s MET 73 Cb -0.01 -0.77 -0.05 0.00 2.84 0.00 0.00 34.83 36.84 1fo6 s MET 73 CO -0.05 -0.47 0.73 -1.25 -0.65 0.00 0.00 175.02 173.34 1fo6 s PRO 74 N 2.30 3.67 0.00 4.11 0.04 -1.26 -5.10 135.00 138.76 1fo6 s PRO 74 Ca 0.04 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.36 1fo6 s PRO 74 Cb -0.14 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 31.97 1fo6 s PRO 74 CO -0.09 -0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.32 1fo6 n GLY 75 N -1.58 -0.20 0.23 0.56 0.00 -1.24 -4.76 105.19 98.19 1fo6 n GLY 75 Ca 0.01 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.16 1fo6 n GLY 75 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1fo6 h PRO 76 N 0.00 0.75 -0.38 1.61 0.11 -2.00 -0.45 132.00 131.64 1fo6 h PRO 76 Ca 0.00 -0.31 -0.08 0.00 0.11 0.00 0.00 66.00 65.72 1fo6 h PRO 76 Cb 0.00 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 1fo6 h PRO 76 CO 0.00 0.92 -0.08 0.28 -0.21 0.00 0.00 178.00 178.91 1fo6 h VAL 77 N 0.55 1.24 -0.00 3.15 2.07 -1.99 -2.86 116.25 118.40 1fo6 h VAL 77 Ca 0.09 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1fo6 h VAL 77 Cb 0.67 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1fo6 h VAL 77 CO 0.05 0.35 -0.28 0.52 0.02 0.00 0.00 177.57 178.23 1fo6 n VAL 78 N -4.20 0.00 -0.05 2.57 0.31 -1.10 -4.47 118.33 111.40 1fo6 n VAL 78 Ca 0.01 -0.07 -0.01 0.00 -0.01 0.00 0.00 64.34 64.26 1fo6 n VAL 78 Cb 0.32 0.21 0.25 0.00 -0.91 0.00 0.00 33.84 33.72 1fo6 n VAL 78 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1fo6 h ARG 79 N 0.70 0.64 -0.48 5.55 2.43 -0.84 -2.25 114.38 120.13 1fo6 h ARG 79 Ca 0.00 -0.14 0.09 0.00 -0.81 0.00 0.00 59.98 59.13 1fo6 h ARG 79 Cb 0.47 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 1fo6 h ARG 79 CO 0.00 0.63 0.33 -1.35 -1.51 0.00 0.00 179.97 178.07 1fo6 h PRO 80 N 0.61 0.23 -0.29 0.20 0.11 -1.78 0.37 132.00 131.45 1fo6 h PRO 80 Ca 0.13 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 1fo6 h PRO 80 Cb 0.33 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1fo6 h PRO 80 CO 0.01 0.15 0.16 1.25 -0.21 0.00 0.00 178.00 179.36 1fo6 h LEU 81 N 0.23 0.37 -0.08 2.35 5.85 -1.71 0.61 115.31 122.93 1fo6 h LEU 81 Ca 0.22 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1fo6 h LEU 81 Cb 0.57 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1fo6 h LEU 81 CO -0.04 0.35 0.01 -0.26 -0.34 0.00 0.00 178.44 178.16 1fo6 h PHE 82 N 0.35 0.14 -0.36 1.25 -1.00 -1.34 -0.76 116.94 115.22 1fo6 h PHE 82 Ca 0.10 -0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.86 1fo6 h PHE 82 Cb 0.07 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 1fo6 h PHE 82 CO -0.03 0.37 0.22 0.93 -1.61 0.00 0.00 178.31 178.19 1fo6 h GLU 83 N -0.13 0.49 -0.29 1.51 5.08 -0.07 -2.15 114.58 119.01 1fo6 h GLU 83 Ca 0.02 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.17 1fo6 h GLU 83 Cb 0.31 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1fo6 h GLU 83 CO 0.00 0.36 -0.50 1.15 -1.00 0.00 0.00 179.01 179.02 1fo6 h THR 84 N 0.47 1.28 -0.58 1.13 2.02 0.33 -1.05 112.91 116.51 1fo6 h THR 84 Ca 0.13 -1.69 0.00 0.00 0.77 0.00 0.00 66.41 65.62 1fo6 h THR 84 Cb -0.00 1.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 1fo6 h THR 84 CO -0.02 0.55 0.37 0.00 0.37 0.00 0.00 175.52 176.78 1fo6 h ALA 85 N 0.78 0.74 -0.07 6.16 0.00 -1.20 -1.51 119.26 124.16 1fo6 h ALA 85 Ca 0.03 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1fo6 h ALA 85 Cb 1.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1fo6 h ALA 85 CO 0.11 0.20 -0.35 0.00 0.00 0.00 0.00 179.25 179.21 1fo6 h ALA 86 N 1.19 1.29 0.02 0.00 0.00 -1.12 0.57 119.26 121.21 1fo6 h ALA 86 Ca 0.21 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1fo6 h ALA 86 Cb -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1fo6 h ALA 86 CO -0.04 0.50 -0.01 1.49 0.00 0.00 0.00 179.25 181.19 1fo6 h GLU 87 N 0.11 -0.03 0.00 0.00 4.81 -0.94 -1.62 114.58 116.92 1fo6 h GLU 87 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1fo6 h GLU 87 Cb 0.68 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1fo6 h GLU 87 CO 0.05 0.21 0.00 1.28 -0.73 0.00 0.00 179.01 179.82 1fo6 n LEU 88 N -4.99 0.00 -0.36 1.64 4.77 -0.59 -4.88 117.00 112.59 1fo6 n LEU 88 Ca -0.08 0.45 -0.04 0.00 -0.03 0.00 0.00 56.01 56.31 1fo6 n LEU 88 Cb 0.15 -0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 40.78 1fo6 n LEU 88 CO 0.33 -0.29 -0.04 0.61 -1.33 0.00 0.00 177.39 176.67 1fo6 n GLY 89 N -0.40 0.38 3.38 -0.72 0.00 -0.61 -5.04 105.19 102.18 1fo6 n GLY 89 Ca 0.03 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 1fo6 n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fo6 s ILE 90 N -2.16 3.50 0.97 -0.61 1.01 0.09 -4.80 121.20 119.21 1fo6 s ILE 90 Ca 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 60.65 60.06 1fo6 s ILE 90 Cb 0.00 -2.56 0.17 0.00 0.01 0.00 0.00 42.46 40.09 1fo6 s ILE 90 CO 0.00 0.46 1.08 -0.83 0.00 0.00 0.00 174.94 175.65 1fo6 s GLY 91 N 0.97 1.60 0.17 6.18 0.00 -0.12 -4.52 107.32 111.60 1fo6 s GLY 91 Ca -0.00 -0.04 -0.16 0.00 0.00 0.00 0.00 44.72 44.52 1fo6 s GLY 91 CO 0.01 0.51 0.46 -0.11 0.00 0.00 0.00 173.10 173.96 1fo6 s PHE 92 N -2.80 -0.06 -0.16 1.90 -0.12 -0.53 -1.25 117.98 114.96 1fo6 s PHE 92 Ca 0.65 -0.28 0.01 0.00 -0.05 0.00 0.00 56.93 57.27 1fo6 s PHE 92 Cb -0.20 0.29 0.01 0.00 -0.63 0.00 0.00 43.02 42.49 1fo6 s PHE 92 CO 0.59 -0.83 -0.19 1.21 -0.05 0.00 0.00 175.22 175.95 1fo6 s ASN 93 N -2.87 3.30 -0.04 1.98 3.84 -0.55 -0.50 114.94 120.11 1fo6 s ASN 93 Ca 0.09 -0.57 0.06 0.00 0.21 0.00 0.00 52.86 52.65 1fo6 s ASN 93 Cb 0.00 -1.49 -0.01 0.00 -0.55 0.00 0.00 41.25 39.20 1fo6 s ASN 93 CO -0.05 0.06 -0.22 -0.22 -2.79 0.00 0.00 177.10 173.88 1fo6 s LEU 94 N 0.94 2.02 0.02 3.21 2.96 -0.78 -1.02 118.68 126.04 1fo6 s LEU 94 Ca -0.04 -0.43 -0.00 0.00 -0.22 0.00 0.00 54.13 53.44 1fo6 s LEU 94 Cb -0.15 -1.20 -0.04 0.00 0.50 0.00 0.00 46.19 45.30 1fo6 s LEU 94 CO -0.04 0.24 0.12 -0.83 -1.32 0.00 0.00 176.35 174.52 1fo6 s GLY 95 N -0.27 2.08 0.12 7.98 0.00 -0.71 -1.90 107.32 114.61 1fo6 s GLY 95 Ca 0.02 -0.88 -0.24 0.00 0.00 0.00 0.00 44.72 43.62 1fo6 s GLY 95 CO 0.01 -0.79 0.66 -2.52 0.00 0.00 0.00 173.10 170.46 1fo6 s TYR 96 N -1.31 -0.51 -0.06 1.90 1.13 0.56 -0.52 117.35 118.55 1fo6 s TYR 96 Ca 0.27 0.34 -0.24 0.00 -1.41 0.00 0.00 57.07 56.03 1fo6 s TYR 96 Cb -0.12 0.55 -0.04 0.00 -1.10 0.00 0.00 41.96 41.25 1fo6 s TYR 96 CO 0.19 -0.78 0.73 0.00 -2.51 0.00 0.00 175.55 173.18 1fo6 s ALA 97 N -3.51 3.32 -0.07 9.51 0.00 -1.26 -1.41 121.76 128.33 1fo6 s ALA 97 Ca 0.01 0.18 0.05 0.00 0.00 0.00 0.00 51.96 52.20 1fo6 s ALA 97 Cb -0.01 -3.00 -0.01 0.00 0.00 0.00 0.00 23.12 20.10 1fo6 s ALA 97 CO -0.11 -0.11 -0.22 -2.00 0.00 0.00 0.00 175.76 173.32 1fo6 s GLU 98 N 0.80 2.73 -0.15 0.00 2.12 -0.11 -0.97 118.70 123.12 1fo6 s GLU 98 Ca 0.39 -0.85 0.01 0.00 0.36 0.00 0.00 54.97 54.89 1fo6 s GLU 98 Cb -0.18 -2.27 0.02 0.00 0.26 0.00 0.00 34.13 31.95 1fo6 s GLU 98 CO 0.19 0.36 -0.19 -1.17 -0.54 0.00 0.00 175.26 173.91 1fo6 s LEU 99 N -0.09 1.96 -0.03 2.70 2.96 -0.54 -1.07 118.68 124.57 1fo6 s LEU 99 Ca -0.05 -0.57 0.01 0.00 -0.22 0.00 0.00 54.13 53.31 1fo6 s LEU 99 Cb -0.14 -1.34 0.02 0.00 0.50 0.00 0.00 46.19 45.22 1fo6 s LEU 99 CO 0.04 0.02 -0.05 0.54 -1.32 0.00 0.00 176.35 175.58 1fo6 s VAL 100 N 1.13 0.51 -0.28 1.68 0.11 -0.27 -4.56 120.40 118.72 1fo6 s VAL 100 Ca -0.01 -0.15 -0.13 0.00 -2.93 0.00 0.00 61.98 58.76 1fo6 s VAL 100 Cb -0.14 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.16 1fo6 s VAL 100 CO -0.07 0.20 0.30 -0.69 -3.33 0.00 0.00 175.10 171.50 1fo6 s VAL 101 N 0.62 5.23 -0.03 2.04 1.01 -1.26 -0.07 120.40 127.94 1fo6 s VAL 101 Ca -0.08 0.35 -0.00 0.00 0.00 0.00 0.00 61.98 62.25 1fo6 s VAL 101 Cb -0.11 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.65 1fo6 s VAL 101 CO 0.00 0.17 0.03 -1.61 0.00 0.00 0.00 175.10 173.69 1fo6 s GLU 102 N 1.94 0.06 -1.44 2.72 2.02 -0.62 -4.92 118.70 118.46 1fo6 s GLU 102 Ca 0.11 0.19 -0.08 0.00 0.02 0.00 0.00 54.97 55.22 1fo6 s GLU 102 Cb -0.16 -0.38 0.04 0.00 0.10 0.00 0.00 34.13 33.73 1fo6 s GLU 102 CO 0.11 -0.19 0.63 0.41 0.02 0.00 0.00 175.26 176.23 1fo6 n GLY 103 N 4.41 -0.51 1.76 -1.39 0.00 -1.26 -1.55 105.19 106.65 1fo6 n GLY 103 Ca -0.22 0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1fo6 n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fo6 n GLY 104 N -1.43 0.68 3.26 -0.02 0.00 -1.26 -5.03 105.19 101.38 1fo6 n GLY 104 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1fo6 n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fo6 s VAL 105 N -2.38 2.01 -0.66 1.61 1.01 -0.59 -5.07 120.40 116.33 1fo6 s VAL 105 Ca 0.00 -1.04 -0.20 0.00 0.00 0.00 0.00 61.98 60.74 1fo6 s VAL 105 Cb 0.00 -1.71 0.10 0.00 0.00 0.00 0.00 36.38 34.77 1fo6 s VAL 105 CO 0.00 0.56 0.84 -0.75 0.00 0.00 0.00 175.10 175.75 1fo6 s LYS 106 N -0.11 3.14 0.19 2.72 2.20 -1.26 -1.58 119.74 125.03 1fo6 s LYS 106 Ca -0.05 -1.23 -0.28 0.00 -0.36 0.00 0.00 55.97 54.05 1fo6 s LYS 106 Cb -0.14 -4.32 -0.08 0.00 -1.51 0.00 0.00 37.83 31.78 1fo6 s LYS 106 CO 0.04 -1.65 0.87 1.03 -0.36 0.00 0.00 175.35 175.28 1fo6 s ARG 107 N 3.08 4.72 -0.08 4.03 0.52 0.90 -4.95 118.95 127.18 1fo6 s ARG 107 Ca 0.17 1.34 0.03 0.00 -0.52 0.00 0.00 55.73 56.76 1fo6 s ARG 107 Cb -0.19 -3.29 0.01 0.00 0.52 0.00 0.00 34.95 32.00 1fo6 s ARG 107 CO 0.06 0.50 -0.18 1.03 0.02 0.00 0.00 175.30 176.72 1fo6 s ARG 108 N -1.01 2.38 0.03 3.54 0.52 -1.26 -1.11 118.95 122.03 1fo6 s ARG 108 Ca 0.39 -0.66 0.01 0.00 -0.52 0.00 0.00 55.73 54.96 1fo6 s ARG 108 Cb -0.24 -1.86 -0.02 0.00 0.52 0.00 0.00 34.95 33.34 1fo6 s ARG 108 CO 0.29 0.12 -0.05 -0.06 0.02 0.00 0.00 175.30 175.62 1fo6 s PHE 109 N 0.47 0.46 -0.38 -0.53 0.08 -0.23 -1.52 117.98 116.32 1fo6 s PHE 109 Ca -0.16 -0.53 -0.19 0.00 0.12 0.00 0.00 56.93 56.18 1fo6 s PHE 109 Cb -0.17 -0.29 0.01 0.00 -0.57 0.00 0.00 43.02 42.00 1fo6 s PHE 109 CO 0.06 -0.14 0.53 1.21 -0.10 0.00 0.00 175.22 176.78 1fo6 s ASN 110 N -1.55 6.30 0.27 1.36 3.84 -1.26 -0.94 114.94 122.96 1fo6 s ASN 110 Ca -0.13 -0.20 0.11 0.00 0.21 0.00 0.00 52.86 52.85 1fo6 s ASN 110 Cb -0.10 -2.27 -0.05 0.00 -0.55 0.00 0.00 41.25 38.28 1fo6 s ASN 110 CO -0.01 -0.57 -0.19 -0.89 -2.79 0.00 0.00 177.10 172.66 1fo6 s THR 111 N 2.45 2.36 0.02 -5.21 2.01 -0.50 -0.20 115.64 116.57 1fo6 s THR 111 Ca 0.19 -2.38 -0.01 0.00 0.31 0.00 0.00 61.69 59.80 1fo6 s THR 111 Cb -0.15 -2.26 -0.02 0.00 0.01 0.00 0.00 72.50 70.08 1fo6 s THR 111 CO 0.15 -0.43 -0.01 -0.94 -0.69 0.00 0.00 174.62 172.70 1fo6 s SER 112 N -3.48 0.19 0.15 3.53 1.04 -0.74 -0.32 113.70 114.08 1fo6 s SER 112 Ca 0.29 -0.42 0.06 0.00 0.48 0.00 0.00 55.95 56.36 1fo6 s SER 112 Cb -0.04 0.10 -0.04 0.00 0.10 0.00 0.00 66.02 66.14 1fo6 s SER 112 CO 0.14 -0.28 -0.14 0.27 0.98 0.00 0.00 173.24 174.21 1fo6 s ILE 113 N -1.31 1.44 -0.16 -1.02 -4.36 -0.80 -0.90 121.20 114.09 1fo6 s ILE 113 Ca -0.14 -1.93 -0.03 0.00 -0.26 0.00 0.00 60.65 58.28 1fo6 s ILE 113 Cb -0.09 -1.76 -0.02 0.00 1.25 0.00 0.00 42.46 41.84 1fo6 s ILE 113 CO -0.01 -0.52 -0.05 -0.76 0.24 0.00 0.00 174.94 173.84 1fo6 s LEU 114 N -2.84 3.13 -0.10 0.37 1.43 -0.27 -1.87 118.68 118.53 1fo6 s LEU 114 Ca 0.15 -0.20 0.04 0.00 -1.03 0.00 0.00 54.13 53.08 1fo6 s LEU 114 Cb -0.02 -1.76 -0.00 0.00 0.03 0.00 0.00 46.19 44.44 1fo6 s LEU 114 CO 0.04 0.13 -0.22 -0.69 0.23 0.00 0.00 176.35 175.84 1fo6 s VAL 115 N 0.57 2.22 0.44 -1.59 1.01 0.34 -0.88 120.40 122.51 1fo6 s VAL 115 Ca -0.03 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 60.93 1fo6 s VAL 115 Cb -0.15 -1.85 0.09 0.00 0.00 0.00 0.00 36.38 34.48 1fo6 s VAL 115 CO 0.03 0.56 0.60 -0.90 0.00 0.00 0.00 175.10 175.38 1fo6 n ASP 116 N 3.40 0.38 0.02 3.32 5.68 0.44 -1.45 116.55 128.34 1fo6 n ASP 116 Ca -0.19 -1.42 0.11 0.00 -0.50 0.00 0.00 54.79 52.79 1fo6 n ASP 116 Cb 0.53 -0.43 0.45 0.00 -1.14 0.00 0.00 41.12 40.53 1fo6 n ASP 116 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1fo6 n LYS 117 N -2.20 0.04 0.19 0.11 2.85 -1.26 -0.93 118.16 116.97 1fo6 n LYS 117 Ca 0.09 0.17 0.08 0.00 -1.05 0.00 0.00 58.31 57.60 1fo6 n LYS 117 Cb 0.30 -1.56 0.16 0.00 -0.65 0.00 0.00 35.03 33.27 1fo6 n LYS 117 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 1fo6 h SER 118 N 0.00 0.00 0.00 -5.58 0.02 -1.91 -3.38 113.55 102.69 1fo6 h SER 118 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1fo6 h SER 118 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1fo6 h SER 118 CO 0.00 0.21 0.00 0.61 -1.14 0.00 0.00 176.83 176.51 1fo6 n GLY 119 N 1.04 0.86 3.74 -3.77 0.00 -0.10 -4.87 105.19 102.09 1fo6 n GLY 119 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1fo6 n GLY 119 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fo6 s LYS 120 N -0.96 4.70 -0.46 1.61 2.20 -1.26 -4.77 119.74 120.80 1fo6 s LYS 120 Ca 0.00 1.37 -0.29 0.00 -0.36 0.00 0.00 55.97 56.70 1fo6 s LYS 120 Cb 0.00 -3.34 0.02 0.00 -1.51 0.00 0.00 37.83 33.00 1fo6 s LYS 120 CO 0.00 0.35 1.32 0.42 -0.36 0.00 0.00 175.35 177.08 1fo6 s ILE 121 N -0.46 3.98 -0.14 5.43 1.01 -1.26 -0.42 121.20 129.33 1fo6 s ILE 121 Ca 0.43 0.97 0.18 0.00 0.00 0.00 0.00 60.65 62.23 1fo6 s ILE 121 Cb -0.24 -4.38 -0.13 0.00 0.01 0.00 0.00 42.46 37.72 1fo6 s ILE 121 CO 0.29 -0.92 0.79 0.52 0.00 0.00 0.00 174.94 175.61 1fo6 n VAL 122 N 6.97 0.99 -3.61 2.92 0.31 -0.05 -4.98 118.33 120.88 1fo6 n VAL 122 Ca 0.14 -0.66 -0.05 0.00 -0.01 0.00 0.00 64.34 63.76 1fo6 n VAL 122 Cb 0.49 -0.58 -0.04 0.00 -0.91 0.00 0.00 33.84 32.80 1fo6 n VAL 122 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1fo6 s GLY 123 N -4.73 -0.14 0.25 2.92 0.00 -1.18 -4.97 107.32 99.47 1fo6 s GLY 123 Ca -0.03 2.16 0.07 0.00 0.00 0.00 0.00 44.72 46.91 1fo6 s GLY 123 CO 0.82 0.87 -0.08 1.25 0.00 0.00 0.00 173.10 175.96 1fo6 s LYS 124 N -1.59 1.47 -0.00 2.90 2.20 -1.26 -1.11 119.74 122.35 1fo6 s LYS 124 Ca 0.06 -1.72 -0.08 0.00 -0.36 0.00 0.00 55.97 53.87 1fo6 s LYS 124 Cb -0.01 -1.09 0.00 0.00 -1.51 0.00 0.00 37.83 35.22 1fo6 s LYS 124 CO -0.04 0.06 0.15 -0.47 -0.36 0.00 0.00 175.35 174.69 1fo6 s TYR 125 N -3.04 0.01 -0.08 4.03 5.04 -0.08 -4.87 117.35 118.36 1fo6 s TYR 125 Ca 0.28 -0.07 -0.01 0.00 -2.44 0.00 0.00 57.07 54.82 1fo6 s TYR 125 Cb 0.03 -0.03 0.03 0.00 0.35 0.00 0.00 41.96 42.33 1fo6 s TYR 125 CO 0.10 -0.28 -0.02 1.03 -1.34 0.00 0.00 175.55 175.03 1fo6 s ARG 126 N -1.30 0.86 -0.28 4.97 0.52 -1.26 -1.79 118.95 120.68 1fo6 s ARG 126 Ca -0.14 -0.01 -0.42 0.00 -0.52 0.00 0.00 55.73 54.65 1fo6 s ARG 126 Cb -0.07 -1.11 -0.17 0.00 0.52 0.00 0.00 34.95 34.12 1fo6 s ARG 126 CO 0.02 -0.27 1.60 1.17 0.02 0.00 0.00 175.30 177.84 1fo6 n LYS 127 N 4.96 0.72 0.03 3.54 4.81 0.72 -3.75 118.16 129.18 1fo6 n LYS 127 Ca -0.10 0.26 -0.22 0.00 -0.87 0.00 0.00 58.31 57.38 1fo6 n LYS 127 Cb 0.50 -1.88 -0.14 0.00 0.02 0.00 0.00 35.03 33.53 1fo6 n LYS 127 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1fo6 h ILE 128 N 4.75 0.81 -2.96 3.15 2.04 -1.90 -0.03 117.51 123.38 1fo6 h ILE 128 Ca -0.46 -2.40 -0.68 0.00 1.00 0.00 0.00 64.86 62.31 1fo6 h ILE 128 Cb 1.34 2.62 -0.18 0.00 -0.74 0.00 0.00 36.82 39.86 1fo6 h ILE 128 CO 0.92 0.83 0.17 -1.00 0.00 0.00 0.00 178.15 179.07 1fo6 s HIS 129 N -2.54 2.96 -0.30 1.37 3.76 -1.26 -4.57 115.29 114.70 1fo6 s HIS 129 Ca -0.20 -0.77 -0.17 0.00 -0.15 0.00 0.00 55.06 53.77 1fo6 s HIS 129 Cb 0.06 -3.94 -0.02 0.00 1.11 0.00 0.00 32.58 29.79 1fo6 s HIS 129 CO 0.79 -1.29 0.46 -0.51 -0.85 0.00 0.00 174.74 173.35 1fo6 s LEU 130 N 2.91 4.19 0.82 0.89 1.43 -1.26 -4.31 118.68 123.35 1fo6 s LEU 130 Ca 0.14 0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 53.32 1fo6 s LEU 130 Cb -0.22 -2.54 0.12 0.00 0.03 0.00 0.00 46.19 43.58 1fo6 s LEU 130 CO 0.08 -0.33 1.16 -2.16 0.23 0.00 0.00 176.35 175.33 1fo6 s PRO 131 N 2.25 1.59 1.85 1.29 0.04 -1.26 -4.75 135.00 136.01 1fo6 s PRO 131 Ca 0.18 -0.28 0.00 0.00 0.04 0.00 0.00 61.00 60.94 1fo6 s PRO 131 Cb -0.16 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1fo6 s PRO 131 CO 0.11 -1.73 0.00 0.41 0.04 0.00 0.00 177.00 175.83 1fo6 n GLY 132 N -3.29 0.77 3.62 0.56 0.00 -1.26 -3.99 105.19 101.60 1fo6 n GLY 132 Ca 0.11 -1.29 -0.09 0.00 0.00 0.00 0.00 46.02 44.76 1fo6 n GLY 132 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1fo6 s HIS 133 N 0.00 0.07 -0.13 1.61 -3.43 -0.25 -4.90 115.29 108.26 1fo6 s HIS 133 Ca 0.00 -0.45 0.17 0.00 -0.80 0.00 0.00 55.06 53.98 1fo6 s HIS 133 Cb 0.00 0.37 -0.23 0.00 -1.43 0.00 0.00 32.58 31.29 1fo6 s HIS 133 CO 0.00 -1.02 0.39 1.63 -2.00 0.00 0.00 174.74 173.74 1fo6 n LYS 134 N -0.38 0.66 -4.39 -0.38 5.02 -1.26 -3.64 118.16 113.79 1fo6 n LYS 134 Ca -0.05 0.09 -0.25 0.00 -2.02 0.00 0.00 58.31 56.08 1fo6 n LYS 134 Cb 0.61 -1.64 -0.10 0.00 -0.02 0.00 0.00 35.03 33.89 1fo6 n LYS 134 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1fo6 s GLU 135 N -2.69 1.82 0.19 1.97 0.41 -1.26 -4.44 118.70 114.71 1fo6 s GLU 135 Ca -0.07 -1.53 -0.33 0.00 -0.41 0.00 0.00 54.97 52.63 1fo6 s GLU 135 Cb 0.08 -1.94 -0.15 0.00 -1.78 0.00 0.00 34.13 30.34 1fo6 s GLU 135 CO 0.83 0.38 1.33 0.98 -0.49 0.00 0.00 175.26 178.29 1fo6 n TYR 136 N -0.28 1.80 -3.99 1.61 4.19 -1.26 -4.95 117.16 114.28 1fo6 n TYR 136 Ca -0.09 0.52 -0.31 0.00 3.31 0.00 0.00 57.90 61.34 1fo6 n TYR 136 Cb 0.58 -2.39 -0.15 0.00 0.49 0.00 0.00 39.34 37.86 1fo6 n TYR 136 CO 0.00 0.00 0.00 -1.21 0.91 0.00 0.00 176.86 176.56 1fo6 s GLU 137 N -0.17 1.67 0.31 2.98 2.02 -1.26 -5.01 118.70 119.24 1fo6 s GLU 137 Ca 0.73 -1.44 -0.01 0.00 0.02 0.00 0.00 54.97 54.27 1fo6 s GLU 137 Cb -0.75 -2.85 0.49 0.00 0.10 0.00 0.00 34.13 31.11 1fo6 s GLU 137 CO 0.49 -0.75 1.94 0.00 0.02 0.00 0.00 175.26 176.96 1fo6 h ALA 138 N 7.78 1.40 0.00 5.21 0.00 -2.01 -2.66 119.26 128.98 1fo6 h ALA 138 Ca -0.13 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1fo6 h ALA 138 Cb 1.04 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1fo6 h ALA 138 CO 0.47 0.51 0.00 2.48 0.00 0.00 0.00 179.25 182.71 1fo6 n TYR 139 N -4.38 0.00 -4.71 0.00 0.18 -1.26 -4.65 117.16 102.34 1fo6 n TYR 139 Ca 0.07 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.53 1fo6 n TYR 139 Cb 0.08 -0.06 -0.12 0.00 -0.38 0.00 0.00 39.34 38.86 1fo6 n TYR 139 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 1fo6 s ARG 140 N -1.25 2.30 0.27 -3.48 1.70 -1.00 -5.02 118.95 112.46 1fo6 s ARG 140 Ca 0.00 -0.84 0.06 0.00 -0.47 0.00 0.00 55.73 54.48 1fo6 s ARG 140 Cb 0.00 -2.30 0.35 0.00 -0.57 0.00 0.00 34.95 32.43 1fo6 s ARG 140 CO 0.00 0.58 1.63 -1.00 -1.08 0.00 0.00 175.30 175.42 1fo6 h PRO 141 N 4.79 0.21 -4.39 3.89 0.13 -1.88 -3.43 132.00 131.32 1fo6 h PRO 141 Ca -0.47 -0.12 -0.30 0.00 -0.87 0.00 0.00 66.00 64.23 1fo6 h PRO 141 Cb 1.16 0.01 -0.26 0.00 0.13 0.00 0.00 31.00 32.04 1fo6 h PRO 141 CO 0.50 0.68 -0.75 -0.59 -0.23 0.00 0.00 178.00 177.62 1fo6 s PHE 142 N -3.90 0.54 0.69 1.56 -0.71 -1.26 -5.16 117.98 109.73 1fo6 s PHE 142 Ca -0.04 -0.25 -0.11 0.00 -1.04 0.00 0.00 56.93 55.49 1fo6 s PHE 142 Cb 0.13 -0.33 0.00 0.00 -1.21 0.00 0.00 43.02 41.61 1fo6 s PHE 142 CO 0.78 -0.04 1.07 -0.65 -1.34 0.00 0.00 175.22 175.05 1fo6 s GLN 143 N -0.70 3.02 -0.42 1.99 -1.52 -1.07 -5.00 119.66 115.96 1fo6 s GLN 143 Ca -0.03 0.60 0.05 0.00 -1.95 0.00 0.00 55.36 54.03 1fo6 s GLN 143 Cb -0.05 -2.03 0.20 0.00 -0.22 0.00 0.00 33.01 30.91 1fo6 s GLN 143 CO 0.00 -0.95 0.42 1.58 -0.25 0.00 0.00 175.29 176.09 1fo6 n HIS 144 N -2.98 -0.44 -1.17 0.91 -0.00 -1.22 -3.83 115.22 106.49 1fo6 n HIS 144 Ca 0.07 -3.45 -0.29 0.00 0.46 0.00 0.00 57.72 54.51 1fo6 n HIS 144 Cb 0.56 0.00 0.08 0.00 -0.12 0.00 0.00 29.99 30.52 1fo6 n HIS 144 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1fo6 n LEU 145 N 2.28 7.21 -0.07 0.27 4.77 -0.19 -1.09 117.00 130.18 1fo6 n LEU 145 Ca 0.27 -3.92 -0.01 0.00 -0.03 0.00 0.00 56.01 52.32 1fo6 n LEU 145 Cb 0.49 -0.97 0.25 0.00 -2.33 0.00 0.00 43.42 40.86 1fo6 n LEU 145 CO 0.13 1.34 0.99 -0.33 -1.33 0.00 0.00 177.39 178.18 1fo6 h GLU 146 N 1.70 0.70 0.00 3.23 5.08 -1.72 0.43 114.58 123.99 1fo6 h GLU 146 Ca 0.53 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.73 1fo6 h GLU 146 Cb 1.13 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 1fo6 h GLU 146 CO 1.31 0.64 -0.15 0.87 -1.00 0.00 0.00 179.01 180.68 1fo6 h LYS 147 N 0.68 0.00 0.14 2.33 1.57 -1.69 -0.17 116.57 119.42 1fo6 h LYS 147 Ca 0.15 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.60 1fo6 h LYS 147 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1fo6 h LYS 147 CO -0.00 0.15 -1.67 -0.09 -0.57 0.00 0.00 179.45 177.27 1fo6 h ARG 148 N 0.00 0.30 -0.01 3.15 2.43 -1.09 -3.37 114.38 115.78 1fo6 h ARG 148 Ca -0.00 -0.52 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1fo6 h ARG 148 Cb 0.47 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1fo6 h ARG 148 CO 0.02 1.18 -0.21 0.66 -1.51 0.00 0.00 179.97 180.11 1fo6 n TYR 149 N -3.50 0.00 -4.02 2.20 4.01 -0.48 -4.92 117.16 110.45 1fo6 n TYR 149 Ca -0.21 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.44 1fo6 n TYR 149 Cb 1.06 -0.04 -0.09 0.00 -0.31 0.00 0.00 39.34 39.96 1fo6 n TYR 149 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1fo6 s PHE 150 N -2.30 0.50 0.22 -0.72 0.08 -0.10 -4.68 117.98 110.98 1fo6 s PHE 150 Ca 0.27 -0.93 0.12 0.00 0.12 0.00 0.00 56.93 56.50 1fo6 s PHE 150 Cb 0.19 -0.26 -0.05 0.00 -0.57 0.00 0.00 43.02 42.34 1fo6 s PHE 150 CO 0.46 -0.54 -0.23 -1.83 -0.10 0.00 0.00 175.22 172.98 1fo6 s GLU 151 N -3.95 1.56 0.45 0.44 -1.05 -0.57 -4.52 118.70 111.05 1fo6 s GLU 151 Ca 0.14 -1.60 -0.25 0.00 -0.15 0.00 0.00 54.97 53.11 1fo6 s GLU 151 Cb 0.06 -1.81 -0.08 0.00 -0.44 0.00 0.00 34.13 31.86 1fo6 s GLU 151 CO -0.05 0.37 1.36 -2.14 0.95 0.00 0.00 175.26 175.76 1fo6 s PRO 152 N -2.93 3.73 0.75 -4.83 0.02 -1.26 -4.67 135.00 125.80 1fo6 s PRO 152 Ca 0.23 2.27 -0.15 0.00 0.02 0.00 0.00 61.00 63.37 1fo6 s PRO 152 Cb -0.07 -2.63 0.00 0.00 0.02 0.00 0.00 34.50 31.82 1fo6 s PRO 152 CO 0.11 -0.73 0.80 0.41 -0.33 0.00 0.00 177.00 177.26 1fo6 n GLY 153 N 0.62 -0.90 0.41 0.52 0.00 -0.02 -4.93 105.19 100.89 1fo6 n GLY 153 Ca 0.05 -0.40 0.08 0.00 0.00 0.00 0.00 46.02 45.75 1fo6 n GLY 153 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fo6 n ASP 154 N -1.34 2.60 -0.29 1.61 5.75 -1.26 -4.58 116.55 119.03 1fo6 n ASP 154 Ca 0.12 -3.25 0.03 0.00 -0.01 0.00 0.00 54.79 51.67 1fo6 n ASP 154 Cb 0.50 -0.49 0.07 0.00 -1.03 0.00 0.00 41.12 40.17 1fo6 n ASP 154 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1fo6 n LEU 155 N -1.17 2.40 0.00 -2.12 4.77 -1.26 -5.10 117.00 114.52 1fo6 n LEU 155 Ca 0.19 -1.98 0.00 0.00 -0.03 0.00 0.00 56.01 54.19 1fo6 n LEU 155 Cb 0.73 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1fo6 n LEU 155 CO 0.05 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1fo6 n GLY 156 N -0.03 0.41 2.95 -0.72 0.00 -1.26 -4.26 105.19 102.27 1fo6 n GLY 156 Ca 0.05 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 1fo6 n GLY 156 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1fo6 s PHE 157 N 0.00 3.42 0.51 1.61 0.40 -1.26 -4.72 117.98 117.94 1fo6 s PHE 157 Ca 0.00 -3.22 -0.16 0.00 -0.60 0.00 0.00 56.93 52.95 1fo6 s PHE 157 Cb 0.00 -2.82 -0.08 0.00 0.51 0.00 0.00 43.02 40.63 1fo6 s PHE 157 CO 0.00 -0.66 0.97 -1.25 0.70 0.00 0.00 175.22 174.99 1fo6 s PRO 158 N -0.88 3.95 -0.09 0.24 0.04 -1.26 -4.63 135.00 132.37 1fo6 s PRO 158 Ca 0.21 0.93 0.03 0.00 0.04 0.00 0.00 61.00 62.22 1fo6 s PRO 158 Cb -0.15 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 32.25 1fo6 s PRO 158 CO -0.09 -0.25 -0.19 0.08 0.04 0.00 0.00 177.00 176.59 1fo6 s VAL 159 N -2.60 1.71 -0.00 -0.36 1.01 -1.26 -4.13 120.40 114.76 1fo6 s VAL 159 Ca 0.59 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.82 1fo6 s VAL 159 Cb -0.10 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 1fo6 s VAL 159 CO 0.31 0.48 -0.21 -0.31 0.00 0.00 0.00 175.10 175.37 1fo6 s TYR 160 N 0.48 1.86 -0.02 5.22 2.02 -0.34 -4.91 117.35 121.67 1fo6 s TYR 160 Ca -0.17 -0.36 -0.30 0.00 -0.37 0.00 0.00 57.07 55.87 1fo6 s TYR 160 Cb -0.17 -1.17 -0.05 0.00 -0.40 0.00 0.00 41.96 40.16 1fo6 s TYR 160 CO 0.07 -0.00 1.44 -0.51 -1.57 0.00 0.00 175.55 174.98 1fo6 s ASP 161 N -0.65 6.82 -0.28 2.29 1.01 -1.26 -0.31 116.67 124.28 1fo6 s ASP 161 Ca 0.08 2.12 -0.02 0.00 0.71 0.00 0.00 52.55 55.44 1fo6 s ASP 161 Cb -0.08 -2.56 0.09 0.00 1.01 0.00 0.00 42.92 41.38 1fo6 s ASP 161 CO -0.00 -0.76 0.09 -0.69 0.21 0.00 0.00 175.17 174.01 1fo6 s VAL 162 N 2.72 0.66 0.00 -1.27 1.01 -0.02 -4.94 120.40 118.55 1fo6 s VAL 162 Ca 0.65 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1fo6 s VAL 162 Cb -0.31 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.63 1fo6 s VAL 162 CO 0.26 -0.59 0.00 0.47 0.00 0.00 0.00 175.10 175.25 1fo6 n ASP 163 N 4.95 0.00 -0.29 3.32 10.43 -1.26 -1.56 116.55 132.14 1fo6 n ASP 163 Ca -0.04 0.00 0.15 0.00 2.57 0.00 0.00 54.79 57.47 1fo6 n ASP 163 Cb 0.43 0.00 0.68 0.00 1.84 0.00 0.00 41.12 44.07 1fo6 n ASP 163 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1fo6 n ALA 164 N 12.27 2.63 -2.38 2.24 0.00 -1.26 -4.95 120.51 129.06 1fo6 n ALA 164 Ca 0.00 -0.35 -0.29 0.00 0.00 0.00 0.00 53.44 52.80 1fo6 n ALA 164 Cb 0.00 -1.30 -0.14 0.00 0.00 0.00 0.00 19.45 18.01 1fo6 n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fo6 s ALA 165 N -2.02 2.35 -0.48 0.00 0.00 -0.60 -4.94 121.76 116.07 1fo6 s ALA 165 Ca 0.41 -1.39 -0.26 0.00 0.00 0.00 0.00 51.96 50.73 1fo6 s ALA 165 Cb 0.21 -0.43 0.03 0.00 0.00 0.00 0.00 23.12 22.93 1fo6 s ALA 165 CO 0.35 0.54 0.96 0.15 0.00 0.00 0.00 175.76 177.76 1fo6 s LYS 166 N -1.74 3.51 -0.08 0.00 1.02 -1.26 -0.84 119.74 120.35 1fo6 s LYS 166 Ca 0.13 0.13 0.03 0.00 0.02 0.00 0.00 55.97 56.27 1fo6 s LYS 166 Cb -0.10 -3.95 -0.02 0.00 -0.52 0.00 0.00 37.83 33.24 1fo6 s LYS 166 CO 0.05 -1.30 -0.15 -1.64 -0.92 0.00 0.00 175.35 171.39 1fo6 s MET 167 N 3.90 2.80 0.16 1.68 -1.94 0.58 -0.37 119.30 126.10 1fo6 s MET 167 Ca 0.37 -0.71 0.09 0.00 -1.71 0.00 0.00 55.69 53.73 1fo6 s MET 167 Cb -0.10 -2.44 -0.04 0.00 2.01 0.00 0.00 34.83 34.25 1fo6 s MET 167 CO 0.26 0.47 -0.13 0.20 -0.01 0.00 0.00 175.02 175.81 1fo6 s GLY 168 N -0.32 1.73 0.06 -0.03 0.00 -0.02 -1.19 107.32 107.54 1fo6 s GLY 168 Ca 0.03 -1.43 0.05 0.00 0.00 0.00 0.00 44.72 43.37 1fo6 s GLY 168 CO 0.02 -1.43 -0.07 1.06 0.00 0.00 0.00 173.10 172.69 1fo6 s MET 169 N -2.57 2.39 0.32 2.90 -1.94 -1.26 -1.50 119.30 117.65 1fo6 s MET 169 Ca 0.22 -0.85 0.06 0.00 -1.71 0.00 0.00 55.69 53.41 1fo6 s MET 169 Cb -0.09 -2.43 -0.06 0.00 2.01 0.00 0.00 34.83 34.25 1fo6 s MET 169 CO 0.13 0.56 -0.01 -0.59 -0.01 0.00 0.00 175.02 175.10 1fo6 s PHE 170 N -1.13 2.06 -0.14 -0.03 -0.12 -0.94 -4.87 117.98 112.81 1fo6 s PHE 170 Ca 0.20 -0.77 -0.01 0.00 -0.05 0.00 0.00 56.93 56.30 1fo6 s PHE 170 Cb -0.11 -1.28 0.04 0.00 -0.63 0.00 0.00 43.02 41.04 1fo6 s PHE 170 CO 0.12 0.23 -0.03 0.42 -0.05 0.00 0.00 175.22 175.91 1fo6 s ILE 171 N -3.04 0.81 0.00 -4.49 1.01 -1.26 -4.07 121.20 110.16 1fo6 s ILE 171 Ca 0.33 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.60 1fo6 s ILE 171 Cb 0.06 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.51 1fo6 s ILE 171 CO 0.14 0.14 0.00 0.00 0.00 0.00 0.00 174.94 175.22 1fo6 h ASN 173 N 0.00 0.00 -0.97 0.00 -0.73 -1.88 0.13 115.58 112.13 1fo6 h ASN 173 Ca 0.00 0.00 0.22 0.00 1.87 0.00 0.00 56.30 58.39 1fo6 h ASN 173 Cb 0.00 0.00 -0.08 0.00 0.27 0.00 0.00 38.32 38.51 1fo6 h ASN 173 CO 0.00 0.00 0.63 0.44 -0.37 0.00 0.00 177.43 178.13 1fo6 h ASP 174 N 0.00 0.48 0.40 1.15 3.32 -1.43 -1.18 116.42 119.17 1fo6 h ASP 174 Ca 0.60 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.72 1fo6 h ASP 174 Cb 2.50 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 42.03 1fo6 h ASP 174 CO -0.01 0.16 0.00 -2.11 -1.72 0.00 0.00 179.24 175.56 1fo6 n ARG 175 N -4.59 0.10 0.12 3.56 1.85 0.03 -2.13 116.66 115.60 1fo6 n ARG 175 Ca 0.22 0.43 0.13 0.00 -1.00 0.00 0.00 57.85 57.63 1fo6 n ARG 175 Cb 0.74 -1.72 0.41 0.00 -1.05 0.00 0.00 32.46 30.85 1fo6 n ARG 175 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1fo6 h ARG 176 N 0.00 0.00 -4.89 2.89 3.08 -1.41 -3.43 114.38 110.63 1fo6 h ARG 176 Ca 0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 1fo6 h ARG 176 Cb 0.20 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.07 1fo6 h ARG 176 CO 0.00 0.00 -0.53 -1.58 -1.07 0.00 0.00 179.97 176.79 1fo6 s TRP 177 N -3.15 3.20 0.58 3.04 0.52 -0.91 -4.95 118.94 117.28 1fo6 s TRP 177 Ca 0.09 -0.00 0.28 0.00 0.02 0.00 0.00 56.10 56.49 1fo6 s TRP 177 Cb 0.11 -2.37 1.74 0.00 -1.15 0.00 0.00 33.47 31.80 1fo6 s TRP 177 CO 0.57 -0.21 2.21 -1.00 0.02 0.00 0.00 176.95 178.53 1fo6 h PRO 178 N 8.36 0.00 -0.50 4.98 0.13 -1.86 -1.76 132.00 141.36 1fo6 h PRO 178 Ca -0.35 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.73 1fo6 h PRO 178 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1fo6 h PRO 178 CO 0.56 0.00 0.12 0.93 -0.23 0.00 0.00 178.00 179.39 1fo6 h GLU 179 N 0.00 0.80 -0.30 0.86 3.07 -1.92 0.00 114.58 117.08 1fo6 h GLU 179 Ca 0.02 -0.19 0.06 0.00 -0.50 0.00 0.00 59.36 58.75 1fo6 h GLU 179 Cb 0.13 -0.11 -0.08 0.00 -0.84 0.00 0.00 28.75 27.85 1fo6 h GLU 179 CO -0.00 0.77 -0.39 1.15 -1.40 0.00 0.00 179.01 179.14 1fo6 h THR 180 N 0.69 0.17 -0.51 1.13 2.02 -1.58 -1.05 112.91 113.77 1fo6 h THR 180 Ca 0.16 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.24 1fo6 h THR 180 Cb 0.33 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 1fo6 h THR 180 CO 0.00 0.00 -0.06 -0.50 0.37 0.00 0.00 175.52 175.33 1fo6 h TRP 181 N -0.36 1.05 -0.59 3.16 4.06 -1.53 -3.15 115.95 118.59 1fo6 h TRP 181 Ca 0.13 -0.20 -0.07 0.00 2.06 0.00 0.00 58.89 60.80 1fo6 h TRP 181 Cb 0.58 -0.26 -0.02 0.00 -1.00 0.00 0.00 29.16 28.45 1fo6 h TRP 181 CO -0.54 0.98 0.08 -0.09 -3.56 0.00 0.00 178.44 175.31 1fo6 h ARG 182 N 0.81 0.99 -0.98 0.49 9.65 -0.86 0.41 114.38 124.89 1fo6 h ARG 182 Ca 0.14 -0.27 0.05 0.00 -1.10 0.00 0.00 59.98 58.80 1fo6 h ARG 182 Cb 0.61 -0.11 -0.06 0.00 -1.39 0.00 0.00 29.97 29.01 1fo6 h ARG 182 CO 0.04 0.94 0.63 0.28 2.80 0.00 0.00 179.97 184.66 1fo6 h VAL 183 N 0.89 1.12 -0.02 0.20 2.07 -1.25 -0.14 116.25 119.12 1fo6 h VAL 183 Ca 0.18 -0.41 -0.21 0.00 0.82 0.00 0.00 66.70 67.08 1fo6 h VAL 183 Cb 0.44 -0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1fo6 h VAL 183 CO 0.01 0.22 -0.89 0.24 0.02 0.00 0.00 177.57 177.17 1fo6 h MET 184 N 1.19 0.39 -0.93 1.57 2.86 -1.42 -2.78 114.93 115.80 1fo6 h MET 184 Ca 0.41 -0.40 0.04 0.00 -2.06 0.00 0.00 59.70 57.69 1fo6 h MET 184 Cb 0.09 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.80 1fo6 h MET 184 CO -0.15 1.06 0.61 0.78 1.06 0.00 0.00 176.91 180.27 1fo6 h GLY 185 N 1.31 1.34 2.00 8.32 0.00 0.28 -2.22 103.07 114.10 1fo6 h GLY 185 Ca -0.07 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 1fo6 h GLY 185 CO 0.15 0.39 -0.03 1.41 0.00 0.00 0.00 176.54 178.46 1fo6 h LEU 186 N 1.16 0.00 -0.90 3.11 3.38 -0.93 -0.87 115.31 120.26 1fo6 h LEU 186 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1fo6 h LEU 186 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1fo6 h LEU 186 CO -0.12 0.03 0.00 0.29 0.09 0.00 0.00 178.44 178.73 1fo6 n LYS 187 N -3.12 1.60 -2.19 1.13 5.02 -0.88 -4.96 118.16 114.76 1fo6 n LYS 187 Ca 0.01 -0.89 -0.04 0.00 -2.02 0.00 0.00 58.31 55.38 1fo6 n LYS 187 Cb 0.38 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1fo6 n LYS 187 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fo6 n GLY 188 N 1.11 0.30 3.73 0.72 0.00 -0.33 -4.95 105.19 105.77 1fo6 n GLY 188 Ca 0.18 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1fo6 n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fo6 n ALA 189 N -1.52 2.81 -0.02 4.61 0.00 -0.92 -4.82 120.51 120.66 1fo6 n ALA 189 Ca -0.04 0.39 -0.21 0.00 0.00 0.00 0.00 53.44 53.59 1fo6 n ALA 189 Cb 0.53 -2.52 -0.14 0.00 0.00 0.00 0.00 19.45 17.33 1fo6 n ALA 189 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1fo6 n GLU 190 N 3.57 0.74 -5.13 0.00 1.02 0.50 -4.72 120.64 116.62 1fo6 n GLU 190 Ca 0.14 0.27 -0.30 0.00 -0.02 0.00 0.00 57.16 57.26 1fo6 n GLU 190 Cb 0.35 -1.69 -0.16 0.00 -0.02 0.00 0.00 31.44 29.92 1fo6 n GLU 190 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1fo6 s ILE 191 N -2.54 1.84 -0.14 -3.67 1.01 -0.81 -1.04 121.20 115.85 1fo6 s ILE 191 Ca -0.24 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.47 1fo6 s ILE 191 Cb 0.07 -1.56 0.02 0.00 0.01 0.00 0.00 42.46 40.99 1fo6 s ILE 191 CO 0.74 0.52 -0.17 -0.63 0.00 0.00 0.00 174.94 175.39 1fo6 s ILE 192 N -0.13 1.76 0.03 2.92 1.01 -0.01 -0.84 121.20 125.94 1fo6 s ILE 192 Ca -0.03 -0.78 -0.10 0.00 0.00 0.00 0.00 60.65 59.75 1fo6 s ILE 192 Cb -0.13 -1.60 0.01 0.00 0.01 0.00 0.00 42.46 40.75 1fo6 s ILE 192 CO 0.03 0.49 0.21 0.00 0.00 0.00 0.00 174.94 175.67 1fo6 n GLY 194 N 0.85 0.50 3.28 0.00 0.00 -0.79 -2.22 105.19 106.81 1fo6 n GLY 194 Ca -0.20 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 1fo6 n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fo6 n GLY 195 N -0.46 3.56 3.53 -0.02 0.00 -1.26 -1.56 105.19 108.99 1fo6 n GLY 195 Ca 0.02 -2.31 -0.12 0.00 0.00 0.00 0.00 46.02 43.61 1fo6 n GLY 195 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fo6 s TYR 196 N -2.73 -0.44 -0.25 1.61 1.13 -0.79 0.47 117.35 116.36 1fo6 s TYR 196 Ca 0.04 0.60 -0.01 0.00 -1.41 0.00 0.00 57.07 56.29 1fo6 s TYR 196 Cb 0.00 0.47 0.07 0.00 -1.10 0.00 0.00 41.96 41.41 1fo6 s TYR 196 CO 0.02 -0.49 0.02 -0.80 -2.51 0.00 0.00 175.55 171.80 1fo6 s ASN 197 N -1.63 3.68 -0.25 -0.18 -0.87 -1.26 -1.01 114.94 113.43 1fo6 s ASN 197 Ca -0.02 -1.27 -0.00 0.00 -1.57 0.00 0.00 52.86 50.00 1fo6 s ASN 197 Cb -0.01 -0.94 0.07 0.00 -0.02 0.00 0.00 41.25 40.35 1fo6 s ASN 197 CO -0.01 -0.32 -0.00 -0.89 -2.57 0.00 0.00 177.10 173.31 1fo6 s THR 198 N 1.56 1.26 0.76 1.60 2.01 -1.26 -4.99 115.64 116.58 1fo6 s THR 198 Ca 0.01 -1.19 -0.14 0.00 0.31 0.00 0.00 61.69 60.68 1fo6 s THR 198 Cb -0.18 -1.67 0.05 0.00 0.01 0.00 0.00 72.50 70.71 1fo6 s THR 198 CO -0.12 -0.25 1.20 -2.84 -0.69 0.00 0.00 174.62 171.92 1fo6 s PRO 199 N 1.49 1.97 0.00 4.92 0.02 -1.26 0.07 135.00 142.21 1fo6 s PRO 199 Ca -0.01 1.74 0.24 0.00 0.02 0.00 0.00 61.00 62.99 1fo6 s PRO 199 Cb -0.18 -1.82 0.79 0.00 0.02 0.00 0.00 34.50 33.31 1fo6 s PRO 199 CO -0.10 -1.96 1.59 0.25 -0.33 0.00 0.00 177.00 176.45 1fo6 n THR 200 N -2.94 0.12 -5.04 0.99 -2.24 -0.41 -4.70 114.28 100.06 1fo6 n THR 200 Ca 0.13 -0.36 -0.29 0.00 -2.27 0.00 0.00 64.05 61.27 1fo6 n THR 200 Cb 0.50 0.60 -0.16 0.00 -2.10 0.00 0.00 70.33 69.18 1fo6 n THR 200 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1fo6 s HIS 201 N -1.88 2.05 -0.28 4.78 5.65 -1.26 -4.63 115.29 119.72 1fo6 s HIS 201 Ca 0.35 -0.59 0.01 0.00 0.25 0.00 0.00 55.06 55.08 1fo6 s HIS 201 Cb 0.20 -1.36 0.08 0.00 -1.18 0.00 0.00 32.58 30.32 1fo6 s HIS 201 CO 0.30 -0.18 0.01 1.21 -0.65 0.00 0.00 174.74 175.43 1fo6 s ASN 202 N -0.09 4.18 0.25 9.88 3.84 -1.26 -5.03 114.94 126.71 1fo6 s ASN 202 Ca -0.03 -1.58 -0.04 0.00 0.21 0.00 0.00 52.86 51.42 1fo6 s ASN 202 Cb -0.12 -1.25 0.46 0.00 -0.55 0.00 0.00 41.25 39.79 1fo6 s ASN 202 CO 0.03 -0.32 1.75 -0.65 -2.79 0.00 0.00 177.10 175.12 1fo6 h PRO 203 N 7.88 0.53 0.00 0.43 0.11 -1.98 -1.74 132.00 137.23 1fo6 h PRO 203 Ca -0.13 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.84 1fo6 h PRO 203 Cb 1.04 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 1fo6 h PRO 203 CO 0.46 0.35 -0.55 -1.00 -0.21 0.00 0.00 178.00 177.05 1fo6 h PRO 204 N 0.54 0.00 -2.04 1.05 0.13 -1.96 -3.36 132.00 126.37 1fo6 h PRO 204 Ca 0.42 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.99 1fo6 h PRO 204 Cb 0.58 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.32 1fo6 h PRO 204 CO -0.36 0.55 -1.02 0.28 -0.23 0.00 0.00 178.00 177.21 1fo6 n VAL 205 N -3.36 -0.04 0.30 1.56 0.31 -0.97 -4.94 118.33 111.19 1fo6 n VAL 205 Ca 0.01 -4.31 0.15 0.00 -0.01 0.00 0.00 64.34 60.17 1fo6 n VAL 205 Cb 0.69 -1.78 0.68 0.00 -0.91 0.00 0.00 33.84 32.52 1fo6 n VAL 205 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1fo6 h PRO 206 N 3.89 0.00 0.00 5.55 0.13 -1.48 -2.34 132.00 137.75 1fo6 h PRO 206 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1fo6 h PRO 206 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1fo6 h PRO 206 CO 0.54 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.31 1fo6 n GLN 207 N -2.58 0.16 -0.03 0.86 0.00 -1.26 -0.84 117.38 113.69 1fo6 n GLN 207 Ca 0.00 0.18 0.09 0.00 0.00 0.00 0.00 57.00 57.26 1fo6 n GLN 207 Cb 0.18 -1.50 0.09 0.00 0.00 0.00 0.00 30.24 29.00 1fo6 n GLN 207 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1fo6 n HIS 208 N -1.26 0.07 -0.26 2.61 8.25 -0.88 -4.70 115.22 119.05 1fo6 n HIS 208 Ca 0.05 -0.05 0.04 0.00 -0.26 0.00 0.00 57.72 57.51 1fo6 n HIS 208 Cb 0.08 -0.00 0.28 0.00 1.12 0.00 0.00 29.99 31.46 1fo6 n HIS 208 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1fo6 h ASP 209 N 3.32 0.83 -0.02 0.41 3.32 -1.16 0.80 116.42 123.91 1fo6 h ASP 209 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1fo6 h ASP 209 Cb 0.72 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1fo6 h ASP 209 CO 0.00 0.54 0.00 0.00 -1.72 0.00 0.00 179.24 178.06 1fo6 n HIS 210 N -4.48 0.03 -0.44 4.55 1.44 -1.26 -2.15 115.22 112.91 1fo6 n HIS 210 Ca 0.12 -0.02 0.08 0.00 -2.01 0.00 0.00 57.72 55.90 1fo6 n HIS 210 Cb 0.19 0.00 0.26 0.00 0.12 0.00 0.00 29.99 30.56 1fo6 n HIS 210 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1fo6 n LEU 211 N -0.57 3.79 -0.00 2.39 4.77 0.27 -4.70 117.00 122.95 1fo6 n LEU 211 Ca 0.09 -2.24 -0.11 0.00 -0.03 0.00 0.00 56.01 53.73 1fo6 n LEU 211 Cb 0.06 -0.42 -0.05 0.00 -2.33 0.00 0.00 43.42 40.68 1fo6 n LEU 211 CO 0.07 0.81 0.89 0.74 -1.33 0.00 0.00 177.39 178.57 1fo6 h THR 212 N 3.11 0.98 -0.27 -5.08 2.02 -1.42 0.46 112.91 112.70 1fo6 h THR 212 Ca 0.00 -0.03 -0.05 0.00 0.77 0.00 0.00 66.41 67.11 1fo6 h THR 212 Cb 1.07 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 1fo6 h THR 212 CO 0.09 0.01 -0.01 -1.28 0.37 0.00 0.00 175.52 174.70 1fo6 h SER 213 N 0.08 0.48 -0.41 4.18 0.87 -1.85 -1.87 113.55 115.03 1fo6 h SER 213 Ca 0.04 -0.32 0.06 0.00 -1.23 0.00 0.00 61.79 60.34 1fo6 h SER 213 Cb 0.02 -0.13 -0.09 0.00 -0.44 0.00 0.00 62.40 61.77 1fo6 h SER 213 CO -0.05 0.68 -0.52 0.15 -0.53 0.00 0.00 176.83 176.57 1fo6 h PHE 214 N 0.27 -1.57 -0.81 2.24 3.57 -1.75 0.97 116.94 119.86 1fo6 h PHE 214 Ca 0.08 0.08 0.06 0.00 3.53 0.00 0.00 57.97 61.71 1fo6 h PHE 214 Cb 0.44 0.74 -0.06 0.00 2.79 0.00 0.00 35.95 39.86 1fo6 h PHE 214 CO 0.04 -0.48 0.49 0.45 -2.23 0.00 0.00 178.31 176.58 1fo6 h HIS 215 N -0.38 0.91 -0.06 0.41 3.86 -0.86 0.82 115.15 119.85 1fo6 h HIS 215 Ca 0.09 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1fo6 h HIS 215 Cb 0.60 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 1fo6 h HIS 215 CO -0.70 0.46 0.04 1.25 0.86 0.00 0.00 177.93 179.84 1fo6 h HIS 216 N 0.90 0.08 -0.32 2.45 -0.00 -0.82 -2.67 115.15 114.78 1fo6 h HIS 216 Ca 0.35 -0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.60 1fo6 h HIS 216 Cb 0.17 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.55 1fo6 h HIS 216 CO -0.04 0.10 -0.27 -0.07 -0.00 0.00 0.00 177.93 177.65 1fo6 h LEU 217 N 0.05 0.79 -0.88 0.26 3.38 -0.72 -2.21 115.31 115.99 1fo6 h LEU 217 Ca 0.02 -0.45 0.19 0.00 0.09 0.00 0.00 57.88 57.73 1fo6 h LEU 217 Cb 0.04 -0.22 -0.11 0.00 0.09 0.00 0.00 40.66 40.45 1fo6 h LEU 217 CO -0.00 1.08 0.40 0.25 0.09 0.00 0.00 178.44 180.25 1fo6 h LEU 218 N 0.51 0.38 -0.16 1.67 5.85 -0.88 0.51 115.31 123.20 1fo6 h LEU 218 Ca 0.06 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1fo6 h LEU 218 Cb 0.84 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1fo6 h LEU 218 CO 0.07 0.07 0.06 0.28 -0.34 0.00 0.00 178.44 178.58 1fo6 h SER 219 N 0.47 0.22 -0.01 1.25 0.02 -1.14 -0.54 113.55 113.82 1fo6 h SER 219 Ca 0.52 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1fo6 h SER 219 Cb 0.92 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.40 1fo6 h SER 219 CO -0.47 0.33 0.00 0.24 -1.14 0.00 0.00 176.83 175.79 1fo6 h MET 220 N 0.10 0.02 -0.38 3.45 2.86 -1.02 -1.94 114.93 118.02 1fo6 h MET 220 Ca 0.05 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1fo6 h MET 220 Cb 0.18 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1fo6 h MET 220 CO -0.00 0.26 0.22 1.96 1.06 0.00 0.00 176.91 180.40 1fo6 h GLN 221 N -0.21 0.43 -0.43 1.72 4.20 -0.80 -2.35 115.11 117.66 1fo6 h GLN 221 Ca 0.00 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 1fo6 h GLN 221 Cb 0.24 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1fo6 h GLN 221 CO 0.00 0.28 -0.23 0.00 -0.67 0.00 0.00 178.83 178.22 1fo6 h ALA 222 N 1.17 0.78 -0.50 3.87 0.00 -1.14 -1.52 119.26 121.93 1fo6 h ALA 222 Ca 0.15 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1fo6 h ALA 222 Cb 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1fo6 h ALA 222 CO -0.08 0.65 0.24 0.78 0.00 0.00 0.00 179.25 180.85 1fo6 h GLY 223 N 0.92 0.77 0.71 0.00 0.00 -1.27 0.17 103.07 104.37 1fo6 h GLY 223 Ca 0.10 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1fo6 h GLY 223 CO 0.06 0.36 -0.12 1.76 0.00 0.00 0.00 176.54 178.61 1fo6 h SER 224 N 0.66 -0.27 -0.05 0.19 0.02 -1.36 -2.84 113.55 109.90 1fo6 h SER 224 Ca 0.17 -0.19 0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1fo6 h SER 224 Cb 0.12 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.67 1fo6 h SER 224 CO -0.02 0.05 -0.34 0.22 -1.14 0.00 0.00 176.83 175.60 1fo6 h TYR 225 N -0.62 -0.93 0.00 3.45 3.20 -1.10 0.73 116.97 121.70 1fo6 h TYR 225 Ca -0.03 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1fo6 h TYR 225 Cb 0.44 0.42 -0.00 0.00 1.54 0.00 0.00 36.73 39.13 1fo6 h TYR 225 CO 0.02 -0.42 -0.01 1.96 -1.64 0.00 0.00 178.16 178.07 1fo6 h GLN 226 N -0.46 0.00 -0.12 1.82 4.20 -0.69 -2.44 115.11 117.41 1fo6 h GLN 226 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1fo6 h GLN 226 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1fo6 h GLN 226 CO -0.30 0.01 0.00 0.09 -0.67 0.00 0.00 178.83 177.95 1fo6 n ASN 227 N -3.90 2.21 -3.71 1.46 4.13 -1.07 -5.00 115.26 109.38 1fo6 n ASN 227 Ca -0.03 -1.63 -0.24 0.00 1.68 0.00 0.00 54.58 54.36 1fo6 n ASN 227 Cb 0.09 -0.08 0.04 0.00 -1.54 0.00 0.00 39.78 38.30 1fo6 n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fo6 n GLY 228 N 0.52 -0.39 3.37 7.41 0.00 0.06 -4.90 105.19 111.26 1fo6 n GLY 228 Ca 0.08 0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 1fo6 n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fo6 s ALA 229 N -3.48 2.32 0.75 4.61 0.00 -0.12 -4.53 121.76 121.32 1fo6 s ALA 229 Ca 0.26 -1.21 -0.13 0.00 0.00 0.00 0.00 51.96 50.89 1fo6 s ALA 229 Cb -0.13 -0.56 0.05 0.00 0.00 0.00 0.00 23.12 22.48 1fo6 s ALA 229 CO 0.80 0.54 1.12 -1.58 0.00 0.00 0.00 175.76 176.64 1fo6 s TRP 230 N -0.78 2.36 0.21 0.00 0.52 -0.21 -3.59 118.94 117.44 1fo6 s TRP 230 Ca 0.12 1.60 -0.10 0.00 0.02 0.00 0.00 56.10 57.74 1fo6 s TRP 230 Cb -0.10 -3.20 -0.01 0.00 -1.15 0.00 0.00 33.47 29.01 1fo6 s TRP 230 CO 0.02 -2.05 0.36 -1.54 0.02 0.00 0.00 176.95 173.76 1fo6 s SER 231 N -2.80 -0.02 -0.24 2.95 1.04 -0.29 -0.83 113.70 113.50 1fo6 s SER 231 Ca 0.66 -0.93 -0.23 0.00 0.48 0.00 0.00 55.95 55.93 1fo6 s SER 231 Cb -0.21 0.50 0.06 0.00 0.10 0.00 0.00 66.02 66.48 1fo6 s SER 231 CO 0.50 -1.00 0.66 0.00 0.98 0.00 0.00 173.24 174.38 1fo6 s ALA 232 N -4.01 -1.63 -0.08 5.32 0.00 -0.82 -0.77 121.76 119.77 1fo6 s ALA 232 Ca 0.21 1.83 0.01 0.00 0.00 0.00 0.00 51.96 54.01 1fo6 s ALA 232 Cb 0.02 -1.03 0.02 0.00 0.00 0.00 0.00 23.12 22.13 1fo6 s ALA 232 CO 0.05 -0.31 -0.09 0.00 0.00 0.00 0.00 175.76 175.40 1fo6 s ALA 233 N 0.27 1.23 -0.31 0.00 0.00 -0.28 -1.89 121.76 120.77 1fo6 s ALA 233 Ca -0.01 -0.43 -0.07 0.00 0.00 0.00 0.00 51.96 51.46 1fo6 s ALA 233 Cb -0.04 -0.70 0.02 0.00 0.00 0.00 0.00 23.12 22.40 1fo6 s ALA 233 CO 0.01 -0.12 0.09 0.00 0.00 0.00 0.00 175.76 175.74 1fo6 s ALA 234 N 1.13 3.06 0.43 0.00 0.00 -0.60 -1.46 121.76 124.31 1fo6 s ALA 234 Ca -0.06 -1.57 -0.12 0.00 0.00 0.00 0.00 51.96 50.21 1fo6 s ALA 234 Cb -0.14 -2.20 -0.07 0.00 0.00 0.00 0.00 23.12 20.71 1fo6 s ALA 234 CO -0.02 -1.09 0.81 0.20 0.00 0.00 0.00 175.76 175.67 1fo6 s GLY 235 N 1.46 1.97 -0.28 0.00 0.00 -1.26 -1.88 107.32 107.33 1fo6 s GLY 235 Ca 0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 44.72 44.56 1fo6 s GLY 235 CO 0.03 0.09 0.03 1.25 0.00 0.00 0.00 173.10 174.49 1fo6 s LYS 236 N -3.89 3.00 0.28 2.90 2.20 -0.18 -1.35 119.74 122.69 1fo6 s LYS 236 Ca 0.53 -0.90 0.03 0.00 -0.36 0.00 0.00 55.97 55.27 1fo6 s LYS 236 Cb -0.10 -3.23 -0.06 0.00 -1.51 0.00 0.00 37.83 32.93 1fo6 s LYS 236 CO 0.31 -0.43 0.05 0.14 -0.36 0.00 0.00 175.35 175.07 1fo6 s VAL 237 N 1.43 0.99 0.00 4.02 -7.23 0.13 -4.55 120.40 115.19 1fo6 s VAL 237 Ca 0.02 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 1fo6 s VAL 237 Cb -0.17 -2.64 0.00 0.00 0.56 0.00 0.00 36.38 34.13 1fo6 s VAL 237 CO -0.00 -0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 1fo6 n GLY 238 N -0.56 -1.75 3.49 2.32 0.00 -0.52 -1.96 105.19 106.21 1fo6 n GLY 238 Ca -0.02 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 1fo6 n GLY 238 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1fo6 s MET 239 N 0.00 3.22 -0.27 1.61 -2.45 -1.26 0.33 119.30 120.47 1fo6 s MET 239 Ca 0.00 -0.55 -0.01 0.00 -1.25 0.00 0.00 55.69 53.88 1fo6 s MET 239 Cb 0.00 -4.12 0.04 0.00 1.25 0.00 0.00 34.83 32.00 1fo6 s MET 239 CO 0.00 -1.58 -0.04 -2.00 1.05 0.00 0.00 175.02 172.45 1fo6 s GLU 240 N 3.84 2.53 -1.35 4.11 2.12 0.00 -4.63 118.70 125.33 1fo6 s GLU 240 Ca 0.25 -1.18 -0.06 0.00 0.36 0.00 0.00 54.97 54.34 1fo6 s GLU 240 Cb -0.15 -3.06 0.02 0.00 0.26 0.00 0.00 34.13 31.21 1fo6 s GLU 240 CO 0.15 -0.53 0.98 0.39 -0.54 0.00 0.00 175.26 175.71 1fo6 n GLU 241 N 4.60 -6.38 -0.98 4.30 -0.58 -1.26 -0.89 120.64 119.46 1fo6 n GLU 241 Ca -0.14 0.73 0.00 0.00 -0.42 0.00 0.00 57.16 57.33 1fo6 n GLU 241 Cb 0.44 -5.63 0.00 0.00 -0.57 0.00 0.00 31.44 25.69 1fo6 n GLU 241 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1fo6 n GLY 242 N -1.63 0.55 3.16 0.62 0.00 -1.26 -5.02 105.19 101.61 1fo6 n GLY 242 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1fo6 n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fo6 s MET 244 N 1.24 4.43 -0.12 0.00 1.75 -1.26 -0.82 119.30 124.52 1fo6 s MET 244 Ca 0.03 1.39 -0.06 0.00 -1.25 0.00 0.00 55.69 55.80 1fo6 s MET 244 Cb -0.14 -3.54 -0.04 0.00 2.84 0.00 0.00 34.83 33.96 1fo6 s MET 244 CO -0.10 -0.29 0.10 -0.51 -0.65 0.00 0.00 175.02 173.57 1fo6 s LEU 245 N 1.93 4.17 0.42 4.11 1.43 0.15 -1.29 118.68 129.60 1fo6 s LEU 245 Ca 0.48 0.36 -0.24 0.00 -1.03 0.00 0.00 54.13 53.70 1fo6 s LEU 245 Cb -0.18 -2.01 -0.10 0.00 0.03 0.00 0.00 46.19 43.92 1fo6 s LEU 245 CO 0.19 0.37 1.06 -0.11 0.23 0.00 0.00 176.35 178.09 1fo6 n LEU 246 N 2.24 2.92 0.00 1.79 7.94 0.11 -1.44 117.00 130.57 1fo6 n LEU 246 Ca -0.19 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 55.75 1fo6 n LEU 246 Cb 0.54 -1.38 0.00 0.00 0.53 0.00 0.00 43.42 43.11 1fo6 n LEU 246 CO 0.31 -1.32 0.00 0.61 -1.11 0.00 0.00 177.39 175.88 1fo6 n GLY 247 N 1.11 0.93 3.52 -3.96 0.00 -1.26 -4.58 105.19 100.95 1fo6 n GLY 247 Ca 0.09 -0.51 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 1fo6 n GLY 247 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1fo6 n HIS 248 N 0.00 -2.47 -1.77 1.61 8.25 -1.26 -4.89 115.22 114.68 1fo6 n HIS 248 Ca 0.00 0.97 -0.35 0.00 -0.26 0.00 0.00 57.72 58.08 1fo6 n HIS 248 Cb 0.00 -5.03 0.06 0.00 1.12 0.00 0.00 29.99 26.14 1fo6 n HIS 248 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1fo6 s SER 249 N -3.91 4.83 0.20 0.41 0.01 -1.26 -4.75 113.70 109.22 1fo6 s SER 249 Ca 0.25 2.32 -0.19 0.00 1.31 0.00 0.00 55.95 59.64 1fo6 s SER 249 Cb -0.11 -2.59 0.03 0.00 0.21 0.00 0.00 66.02 63.56 1fo6 s SER 249 CO 0.73 -1.83 0.55 0.00 0.41 0.00 0.00 173.24 173.10 1fo6 s ILE 251 N -3.86 0.46 -0.02 0.00 1.01 -0.56 -1.13 121.20 117.12 1fo6 s ILE 251 Ca 0.08 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.61 1fo6 s ILE 251 Cb -0.01 -0.46 -0.00 0.00 0.01 0.00 0.00 42.46 41.99 1fo6 s ILE 251 CO -0.04 0.18 -0.11 -0.69 0.00 0.00 0.00 174.94 174.28 1fo6 s VAL 252 N 0.49 0.91 0.72 2.92 1.01 0.05 -0.46 120.40 126.04 1fo6 s VAL 252 Ca -0.06 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.39 1fo6 s VAL 252 Cb -0.10 -0.78 0.06 0.00 0.00 0.00 0.00 36.38 35.57 1fo6 s VAL 252 CO -0.00 0.27 1.05 0.00 0.00 0.00 0.00 175.10 176.41 1fo6 s ALA 253 N -0.03 3.06 0.59 5.51 0.00 0.16 -1.14 121.76 129.92 1fo6 s ALA 253 Ca 0.00 -0.87 0.36 0.00 0.00 0.00 0.00 51.96 51.45 1fo6 s ALA 253 Cb -0.07 -2.67 2.04 0.00 0.00 0.00 0.00 23.12 22.42 1fo6 s ALA 253 CO 0.00 -1.37 2.28 -1.35 0.00 0.00 0.00 175.76 175.33 1fo6 h PRO 254 N -0.68 0.00 -0.00 0.00 0.11 -1.85 0.13 132.00 129.70 1fo6 h PRO 254 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1fo6 h PRO 254 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1fo6 h PRO 254 CO 0.61 0.01 -0.01 0.25 -0.21 0.00 0.00 178.00 178.65 1fo6 n THR 255 N -3.49 0.00 0.00 -1.15 -2.24 -1.26 -3.57 114.28 102.56 1fo6 n THR 255 Ca -0.03 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1fo6 n THR 255 Cb 0.10 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 1fo6 n THR 255 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fo6 n GLY 256 N 1.22 0.55 3.75 3.38 0.00 0.44 -4.61 105.19 109.91 1fo6 n GLY 256 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1fo6 n GLY 256 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fo6 s GLU 257 N -0.90 4.38 -0.25 1.61 2.02 -1.26 -4.61 118.70 119.70 1fo6 s GLU 257 Ca 0.00 2.12 -0.26 0.00 0.02 0.00 0.00 54.97 56.85 1fo6 s GLU 257 Cb 0.00 -3.14 0.00 0.00 0.10 0.00 0.00 34.13 31.09 1fo6 s GLU 257 CO 0.00 -0.23 0.91 0.42 0.02 0.00 0.00 175.26 176.38 1fo6 s ILE 258 N -0.37 4.77 -0.58 -1.63 1.01 -1.26 -0.66 121.20 122.48 1fo6 s ILE 258 Ca 0.54 1.70 0.19 0.00 0.00 0.00 0.00 60.65 63.08 1fo6 s ILE 258 Cb -0.38 -4.19 -0.24 0.00 0.01 0.00 0.00 42.46 37.65 1fo6 s ILE 258 CO 0.43 -0.14 0.67 1.33 0.00 0.00 0.00 174.94 177.24 1fo6 n VAL 259 N 5.32 0.00 -3.68 2.92 0.24 0.40 -4.95 118.33 118.57 1fo6 n VAL 259 Ca 0.08 -0.19 -0.14 0.00 -2.04 0.00 0.00 64.34 62.04 1fo6 n VAL 259 Cb 0.47 0.66 -0.09 0.00 -1.47 0.00 0.00 33.84 33.41 1fo6 n VAL 259 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1fo6 s ALA 260 N -3.00 -1.28 -0.10 2.33 0.00 -0.98 -4.96 121.76 113.77 1fo6 s ALA 260 Ca 0.02 1.28 -0.08 0.00 0.00 0.00 0.00 51.96 53.18 1fo6 s ALA 260 Cb 0.14 -0.61 0.03 0.00 0.00 0.00 0.00 23.12 22.67 1fo6 s ALA 260 CO 0.79 -0.26 0.26 -1.17 0.00 0.00 0.00 175.76 175.38 1fo6 s LEU 261 N -0.14 0.94 0.47 0.00 2.96 -1.26 -1.49 118.68 120.15 1fo6 s LEU 261 Ca -0.03 0.52 -0.19 0.00 -0.22 0.00 0.00 54.13 54.20 1fo6 s LEU 261 Cb -0.03 0.87 -0.09 0.00 0.50 0.00 0.00 46.19 47.43 1fo6 s LEU 261 CO 0.02 -0.10 0.98 0.42 -1.32 0.00 0.00 176.35 176.35 1fo6 s THR 262 N 0.28 4.30 -0.03 3.68 -4.23 -0.35 -4.97 115.64 114.32 1fo6 s THR 262 Ca -0.01 1.33 0.00 0.00 -1.18 0.00 0.00 61.69 61.83 1fo6 s THR 262 Cb -0.03 -3.60 -0.00 0.00 1.34 0.00 0.00 72.50 70.21 1fo6 s THR 262 CO -0.01 -0.42 0.15 0.35 -0.54 0.00 0.00 174.62 174.16 1fo6 n THR 263 N -1.02 0.00 -3.53 3.99 -2.24 -1.26 -4.21 114.28 106.01 1fo6 n THR 263 Ca 0.07 -0.49 -0.21 0.00 -2.27 0.00 0.00 64.05 61.15 1fo6 n THR 263 Cb 0.54 1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 69.75 1fo6 n THR 263 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1fo6 s THR 264 N -0.77 2.47 -0.46 4.28 -4.23 -1.26 -5.01 115.64 110.65 1fo6 s THR 264 Ca 0.00 -1.31 0.04 0.00 -1.18 0.00 0.00 61.69 59.23 1fo6 s THR 264 Cb 0.00 -2.78 0.53 0.00 1.34 0.00 0.00 72.50 71.59 1fo6 s THR 264 CO 0.01 0.00 1.75 0.18 -0.54 0.00 0.00 174.62 176.03 1fo6 n LEU 265 N -1.67 6.20 0.00 4.79 4.77 -1.26 -4.67 117.00 125.16 1fo6 n LEU 265 Ca 0.04 -4.03 -0.19 0.00 -0.03 0.00 0.00 56.01 51.80 1fo6 n LEU 265 Cb 0.62 -0.77 -0.05 0.00 -2.33 0.00 0.00 43.42 40.89 1fo6 n LEU 265 CO 0.41 1.38 -0.13 -0.62 -1.33 0.00 0.00 177.39 177.10 1fo6 n GLU 266 N -1.01 0.90 -1.75 3.23 1.02 -1.26 -4.35 120.64 117.41 1fo6 n GLU 266 Ca 0.53 -2.43 -0.41 0.00 -0.02 0.00 0.00 57.16 54.82 1fo6 n GLU 266 Cb 1.10 1.02 -0.01 0.00 -0.02 0.00 0.00 31.44 33.53 1fo6 n GLU 266 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1fo6 n ASP 267 N -1.48 3.90 -3.64 1.62 8.00 -1.26 -3.99 116.55 119.70 1fo6 n ASP 267 Ca -0.08 1.16 -0.05 0.00 0.71 0.00 0.00 54.79 56.52 1fo6 n ASP 267 Cb 0.43 -1.60 -0.07 0.00 -0.02 0.00 0.00 41.12 39.85 1fo6 n ASP 267 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1fo6 s GLU 268 N -0.74 0.50 -0.21 -1.24 2.12 -0.61 -4.90 118.70 113.62 1fo6 s GLU 268 Ca 0.62 0.81 -0.10 0.00 0.36 0.00 0.00 54.97 56.67 1fo6 s GLU 268 Cb -0.49 0.13 -0.05 0.00 0.26 0.00 0.00 34.13 33.98 1fo6 s GLU 268 CO 0.51 -0.10 0.13 0.08 -0.54 0.00 0.00 175.26 175.34 1fo6 s VAL 269 N 1.24 5.29 0.15 3.70 1.01 -1.26 -0.71 120.40 129.82 1fo6 s VAL 269 Ca -0.07 0.15 0.11 0.00 0.00 0.00 0.00 61.98 62.16 1fo6 s VAL 269 Cb -0.04 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1fo6 s VAL 269 CO -0.15 0.42 -0.25 0.27 0.00 0.00 0.00 175.10 175.39 1fo6 s ILE 270 N 0.57 2.25 0.11 2.22 -4.36 -0.49 -4.97 121.20 116.54 1fo6 s ILE 270 Ca 0.07 -1.86 0.00 0.00 -0.26 0.00 0.00 60.65 58.60 1fo6 s ILE 270 Cb -0.12 -2.02 -0.04 0.00 1.25 0.00 0.00 42.46 41.53 1fo6 s ILE 270 CO 0.00 -0.01 -0.00 0.42 0.24 0.00 0.00 174.94 175.58 1fo6 s THR 271 N -1.34 0.41 0.03 8.37 -4.23 -1.26 -1.01 115.64 116.60 1fo6 s THR 271 Ca 0.16 -1.91 -0.20 0.00 -1.18 0.00 0.00 61.69 58.56 1fo6 s THR 271 Cb -0.09 -1.86 0.04 0.00 1.34 0.00 0.00 72.50 71.93 1fo6 s THR 271 CO 0.07 -0.69 0.45 0.00 -0.54 0.00 0.00 174.62 173.92 1fo6 s ALA 272 N -3.83 -1.13 -0.12 3.99 0.00 0.55 -4.81 121.76 116.41 1fo6 s ALA 272 Ca 0.17 0.49 -0.26 0.00 0.00 0.00 0.00 51.96 52.36 1fo6 s ALA 272 Cb 0.07 0.28 -0.02 0.00 0.00 0.00 0.00 23.12 23.44 1fo6 s ALA 272 CO -0.02 -0.43 0.83 0.00 0.00 0.00 0.00 175.76 176.14 1fo6 s ALA 273 N -2.16 3.43 -0.10 0.00 0.00 -1.26 -1.27 121.76 120.39 1fo6 s ALA 273 Ca -0.07 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.04 1fo6 s ALA 273 Cb -0.01 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 1fo6 s ALA 273 CO 0.00 -0.47 -0.14 -0.51 0.00 0.00 0.00 175.76 174.64 1fo6 s LEU 274 N 1.70 2.69 -0.26 0.00 1.43 0.50 -4.96 118.68 119.77 1fo6 s LEU 274 Ca 0.40 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 53.23 1fo6 s LEU 274 Cb -0.17 -1.58 0.06 0.00 0.03 0.00 0.00 46.19 44.52 1fo6 s LEU 274 CO 0.16 0.22 -0.11 -0.62 0.23 0.00 0.00 176.35 176.23 1fo6 s ASP 275 N 0.01 4.37 0.55 2.29 3.68 -1.26 -1.21 116.67 125.10 1fo6 s ASP 275 Ca -0.04 -1.34 0.32 0.00 2.13 0.00 0.00 52.55 53.62 1fo6 s ASP 275 Cb -0.14 -1.55 1.58 0.00 -1.45 0.00 0.00 42.92 41.36 1fo6 s ASP 275 CO 0.04 -0.18 2.10 -0.07 0.13 0.00 0.00 175.17 177.19 1fo6 h LEU 276 N 7.79 0.00 -0.85 -1.34 3.38 -1.27 -1.03 115.31 121.99 1fo6 h LEU 276 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1fo6 h LEU 276 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1fo6 h LEU 276 CO 0.48 0.08 0.00 0.44 0.09 0.00 0.00 178.44 179.53 1fo6 h ASP 277 N 0.00 0.00 0.41 -0.43 3.32 -1.95 -3.15 116.42 114.62 1fo6 h ASP 277 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1fo6 h ASP 277 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1fo6 h ASP 277 CO 0.01 0.00 0.00 0.03 -1.72 0.00 0.00 179.24 177.56 1fo6 h ARG 278 N 0.00 0.00 -0.39 3.56 2.47 -1.57 -2.54 114.38 115.91 1fo6 h ARG 278 Ca 0.00 0.00 0.05 0.00 -1.26 0.00 0.00 59.98 58.77 1fo6 h ARG 278 Cb 0.45 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.75 1fo6 h ARG 278 CO 0.00 0.00 0.26 0.00 0.56 0.00 0.00 179.97 180.79 1fo6 h ARG 280 N 0.33 0.00 -0.95 0.00 3.08 -1.71 -1.62 114.38 113.52 1fo6 h ARG 280 Ca 0.17 0.00 0.20 0.00 0.07 0.00 0.00 59.98 60.42 1fo6 h ARG 280 Cb 0.25 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.22 1fo6 h ARG 280 CO -0.04 0.07 0.61 0.93 -1.07 0.00 0.00 179.97 180.47 1fo6 h GLU 281 N 0.00 0.52 0.03 0.04 5.08 -1.58 0.19 114.58 118.86 1fo6 h GLU 281 Ca -0.00 -0.03 -0.37 0.00 -1.00 0.00 0.00 59.36 57.96 1fo6 h GLU 281 Cb 0.15 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 1fo6 h GLU 281 CO 0.01 0.35 -2.12 1.28 -1.00 0.00 0.00 179.01 177.53 1fo6 n LEU 282 N -4.60 2.41 0.04 1.33 7.99 -0.75 -4.39 117.00 119.04 1fo6 n LEU 282 Ca 0.21 0.19 0.13 0.00 -0.01 0.00 0.00 56.01 56.53 1fo6 n LEU 282 Cb 0.66 -0.96 0.53 0.00 -0.11 0.00 0.00 43.42 43.54 1fo6 n LEU 282 CO 0.27 0.69 0.92 0.54 -1.51 0.00 0.00 177.39 178.31 1fo6 n ARG 283 N -3.81 0.10 -0.06 3.23 5.12 -0.68 -0.15 116.66 120.41 1fo6 n ARG 283 Ca -0.42 0.10 0.08 0.00 -1.93 0.00 0.00 57.85 55.68 1fo6 n ARG 283 Cb 0.92 -1.62 0.11 0.00 -1.16 0.00 0.00 32.46 30.70 1fo6 n ARG 283 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1fo6 n GLU 284 N -1.80 1.64 0.00 5.56 1.02 0.65 -3.72 120.64 123.99 1fo6 n GLU 284 Ca 0.06 -1.67 0.00 0.00 -0.02 0.00 0.00 57.16 55.53 1fo6 n GLU 284 Cb 0.37 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 1fo6 n GLU 284 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1fo6 n HIS 285 N 0.93 0.00 -0.24 -0.32 8.25 -0.98 -4.77 115.22 118.08 1fo6 n HIS 285 Ca 0.11 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.63 1fo6 n HIS 285 Cb 0.43 0.00 0.31 0.00 1.12 0.00 0.00 29.99 31.85 1fo6 n HIS 285 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 1fo6 h ILE 286 N 0.00 1.02 -1.13 1.59 2.10 -1.74 -1.90 117.51 117.45 1fo6 h ILE 286 Ca 0.00 -0.30 -0.61 0.00 1.08 0.00 0.00 64.86 65.03 1fo6 h ILE 286 Cb 0.00 0.08 -0.38 0.00 -1.09 0.00 0.00 36.82 35.43 1fo6 h ILE 286 CO 0.00 0.16 -0.24 0.49 -1.08 0.00 0.00 178.15 177.48 1fo6 n PHE 287 N -4.49 3.04 -2.35 2.19 3.72 0.79 -4.96 117.46 115.40 1fo6 n PHE 287 Ca 0.13 -2.62 -0.40 0.00 -0.05 0.00 0.00 57.45 54.51 1fo6 n PHE 287 Cb 0.24 -0.60 -0.03 0.00 -0.94 0.00 0.00 39.48 38.15 1fo6 n PHE 287 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1fo6 s ASN 288 N -2.94 5.82 0.23 4.37 3.84 -0.72 -4.19 114.94 121.35 1fo6 s ASN 288 Ca 0.53 -0.20 -0.06 0.00 0.21 0.00 0.00 52.86 53.34 1fo6 s ASN 288 Cb 0.43 -2.55 0.21 0.00 -0.55 0.00 0.00 41.25 38.79 1fo6 s ASN 288 CO -0.08 -2.05 1.76 -0.26 -2.79 0.00 0.00 177.10 173.68 1fo6 h PHE 289 N 11.88 1.11 -0.62 0.43 0.04 -1.91 0.13 116.94 128.01 1fo6 h PHE 289 Ca -0.25 -0.11 -0.07 0.00 2.80 0.00 0.00 57.97 60.34 1fo6 h PHE 289 Cb 1.09 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 38.89 1fo6 h PHE 289 CO 1.11 0.89 0.12 -0.22 -0.60 0.00 0.00 178.31 179.60 1fo6 h LYS 290 N 1.03 0.99 -0.37 1.51 3.64 -1.90 0.41 116.57 121.88 1fo6 h LYS 290 Ca 0.22 -0.24 -0.17 0.00 -1.27 0.00 0.00 60.65 59.20 1fo6 h LYS 290 Cb 0.31 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1fo6 h LYS 290 CO -0.00 0.90 -0.42 0.00 -2.27 0.00 0.00 179.45 177.65 1fo6 h ALA 291 N 1.19 0.55 0.00 5.00 0.00 -1.86 -3.41 119.26 120.73 1fo6 h ALA 291 Ca 0.19 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1fo6 h ALA 291 Cb 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1fo6 h ALA 291 CO 0.01 0.68 -0.37 0.72 0.00 0.00 0.00 179.25 180.29 1fo6 n HIS 292 N -4.05 0.00 -2.23 0.00 8.25 0.42 -5.06 115.22 112.55 1fo6 n HIS 292 Ca -0.03 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.08 1fo6 n HIS 292 Cb 0.57 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.68 1fo6 n HIS 292 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1fo6 s ARG 293 N -0.87 3.32 -0.57 -0.41 3.52 0.10 -4.99 118.95 119.05 1fo6 s ARG 293 Ca 0.00 1.62 0.06 0.00 -0.13 0.00 0.00 55.73 57.28 1fo6 s ARG 293 Cb 0.00 -2.00 0.28 0.00 -1.56 0.00 0.00 34.95 31.67 1fo6 s ARG 293 CO 0.00 -0.87 0.76 1.04 -0.81 0.00 0.00 175.30 175.41 1fo6 n GLN 294 N -1.34 2.32 0.20 5.12 1.13 -1.26 -4.91 117.38 118.64 1fo6 n GLN 294 Ca 0.12 -4.42 0.14 0.00 -1.94 0.00 0.00 57.00 50.90 1fo6 n GLN 294 Cb 0.51 -2.06 0.71 0.00 0.11 0.00 0.00 30.24 29.51 1fo6 n GLN 294 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1fo6 h PRO 295 N 3.81 0.00 0.00 -1.09 0.13 -1.97 -0.71 132.00 132.17 1fo6 h PRO 295 Ca 0.16 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.27 1fo6 h PRO 295 Cb 0.68 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 1fo6 h PRO 295 CO 0.76 0.00 -0.10 -0.56 -0.23 0.00 0.00 178.00 177.87 1fo6 h GLN 296 N 0.00 0.00 -0.41 0.86 -0.00 -2.04 -1.29 115.11 112.23 1fo6 h GLN 296 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1fo6 h GLN 296 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.52 1fo6 h GLN 296 CO 0.00 0.10 0.00 0.72 -0.00 0.00 0.00 178.83 179.65 1fo6 n HIS 297 N -3.33 0.53 -0.35 0.06 8.25 -0.27 -4.53 115.22 115.58 1fo6 n HIS 297 Ca -0.01 -0.30 0.11 0.00 -0.26 0.00 0.00 57.72 57.26 1fo6 n HIS 297 Cb 0.29 -0.00 0.30 0.00 1.12 0.00 0.00 29.99 31.70 1fo6 n HIS 297 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1fo6 n TYR 298 N 1.33 0.93 0.25 4.41 4.01 -0.49 -4.72 117.16 122.88 1fo6 n TYR 298 Ca 0.18 -0.50 0.16 0.00 -0.16 0.00 0.00 57.90 57.58 1fo6 n TYR 298 Cb 0.56 -0.01 0.87 0.00 -0.31 0.00 0.00 39.34 40.45 1fo6 n TYR 298 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1fo6 h GLY 299 N 4.01 0.00 2.00 2.72 0.00 -1.80 -0.27 103.07 109.73 1fo6 h GLY 299 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1fo6 h GLY 299 CO 0.00 0.00 -0.11 -2.00 0.00 0.00 0.00 176.54 174.44 1fo6 h LEU 300 N 0.00 0.00 -1.28 3.11 5.85 -1.96 -1.17 115.31 119.86 1fo6 h LEU 300 Ca 0.05 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1fo6 h LEU 300 Cb 0.29 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1fo6 h LEU 300 CO -0.00 0.11 0.26 0.40 -0.34 0.00 0.00 178.44 178.87 1fo6 h ILE 301 N 0.00 1.18 -0.24 4.05 2.04 -1.42 -2.84 117.51 120.28 1fo6 h ILE 301 Ca -0.00 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1fo6 h ILE 301 Cb 0.20 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1fo6 h ILE 301 CO 0.01 0.21 0.00 0.00 0.00 0.00 0.00 178.15 178.37 1fo6 n ALA 302 N -2.46 2.48 -1.98 1.87 0.00 -0.45 -4.97 120.51 115.01 1fo6 n ALA 302 Ca 0.05 -0.71 -0.41 0.00 0.00 0.00 0.00 53.44 52.37 1fo6 n ALA 302 Cb 0.12 -0.99 -0.04 0.00 0.00 0.00 0.00 19.45 18.55 1fo6 n ALA 302 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1fo6 s GLU 303 N -1.69 4.52 0.00 0.00 2.02 -1.07 -5.15 118.70 117.32 1fo6 s GLU 303 Ca 0.34 1.87 0.00 0.00 0.02 0.00 0.00 54.97 57.21 1fo6 s GLU 303 Cb 0.20 -3.22 0.00 0.00 0.10 0.00 0.00 34.13 31.20 1fo6 s GLU 303 CO 0.29 -0.03 0.00 1.97 0.02 0.00 0.00 175.26 177.51