#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 1.95 0.31 5.56 -0.21 -1.26 -0.83 119.66 125.17 1fo6 s GLN 4 Ca 0.00 -0.79 -0.04 0.00 0.02 0.00 0.00 55.36 54.55 1fo6 s GLN 4 Cb 0.00 -1.80 -0.00 0.00 1.00 0.00 0.00 33.01 32.21 1fo6 s GLN 4 CO 0.00 0.43 0.44 0.00 -2.12 0.00 0.00 175.29 174.03 1fo6 s MET 5 N -0.37 1.76 -0.22 2.91 0.23 -0.36 -5.00 119.30 118.25 1fo6 s MET 5 Ca 0.04 -1.65 -0.02 0.00 -1.03 0.00 0.00 55.69 53.04 1fo6 s MET 5 Cb -0.10 0.43 0.01 0.00 -1.53 0.00 0.00 34.83 33.64 1fo6 s MET 5 CO 0.00 -0.72 -0.10 0.42 -2.03 0.00 0.00 175.02 172.60 1fo6 s ILE 6 N -3.38 2.84 -0.06 3.16 -1.09 -1.26 0.35 121.20 121.76 1fo6 s ILE 6 Ca 0.30 -0.77 -0.05 0.00 -2.23 0.00 0.00 60.65 57.89 1fo6 s ILE 6 Cb 0.00 -2.31 -0.04 0.00 -1.58 0.00 0.00 42.46 38.53 1fo6 s ILE 6 CO 0.17 0.40 0.17 -0.22 -1.23 0.00 0.00 174.94 174.23 1fo6 s LEU 7 N 1.38 4.38 0.18 2.97 2.96 -0.17 -0.86 118.68 129.52 1fo6 s LEU 7 Ca 0.04 0.43 0.07 0.00 -0.22 0.00 0.00 54.13 54.45 1fo6 s LEU 7 Cb -0.15 -2.37 -0.04 0.00 0.50 0.00 0.00 46.19 44.13 1fo6 s LEU 7 CO -0.07 0.33 -0.14 0.00 -1.32 0.00 0.00 176.35 175.15 1fo6 s ALA 8 N -1.19 1.87 -0.07 5.97 0.00 0.62 -0.79 121.76 128.18 1fo6 s ALA 8 Ca 0.22 -1.56 0.05 0.00 0.00 0.00 0.00 51.96 50.66 1fo6 s ALA 8 Cb -0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 23.12 22.91 1fo6 s ALA 8 CO 0.12 0.08 -0.22 0.08 0.00 0.00 0.00 175.76 175.81 1fo6 s VAL 9 N -2.77 1.87 -0.70 0.00 1.01 -0.33 -0.58 120.40 118.90 1fo6 s VAL 9 Ca 0.19 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 1fo6 s VAL 9 Cb -0.02 -1.60 0.18 0.00 0.00 0.00 0.00 36.38 34.94 1fo6 s VAL 9 CO 0.05 0.52 0.55 -0.83 0.00 0.00 0.00 175.10 175.40 1fo6 s GLY 10 N 0.09 2.62 0.30 4.51 0.00 0.13 -1.00 107.32 113.96 1fo6 s GLY 10 Ca -0.09 -3.36 -0.29 0.00 0.00 0.00 0.00 44.72 40.98 1fo6 s GLY 10 CO 0.05 1.15 1.10 1.62 0.00 0.00 0.00 173.10 177.02 1fo6 s GLN 11 N -0.21 4.57 -0.07 2.90 0.74 0.56 -4.33 119.66 123.82 1fo6 s GLN 11 Ca 0.19 1.79 0.01 0.00 0.05 0.00 0.00 55.36 57.39 1fo6 s GLN 11 Cb -0.17 -3.11 -0.03 0.00 1.10 0.00 0.00 33.01 30.81 1fo6 s GLN 11 CO -0.05 0.15 -0.07 -0.65 -0.55 0.00 0.00 175.29 174.12 1fo6 s GLN 12 N -1.59 2.75 0.00 1.67 -0.21 -0.80 -1.00 119.66 120.48 1fo6 s GLN 12 Ca 0.46 -0.55 0.00 0.00 0.02 0.00 0.00 55.36 55.29 1fo6 s GLN 12 Cb -0.31 -2.59 0.00 0.00 1.00 0.00 0.00 33.01 31.11 1fo6 s GLN 12 CO 0.40 0.66 0.00 0.41 -2.12 0.00 0.00 175.29 174.64 1fo6 n GLY 13 N 2.20 -0.69 3.67 3.09 0.00 -1.25 -0.51 105.19 111.71 1fo6 n GLY 13 Ca -0.18 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 1fo6 n GLY 13 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fo6 n PRO 14 N -0.80 1.46 -4.02 1.61 -0.02 -0.94 -4.42 135.00 127.86 1fo6 n PRO 14 Ca 0.00 0.53 -0.34 0.00 -2.02 0.00 0.00 63.50 61.68 1fo6 n PRO 14 Cb 0.00 -2.32 -0.15 0.00 -0.02 0.00 0.00 33.50 31.01 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 -1.33 2.59 0.87 4.25 1.01 -1.26 -5.08 121.20 122.26 1fo6 s ILE 15 Ca 0.69 -0.94 -0.11 0.00 0.00 0.00 0.00 60.65 60.29 1fo6 s ILE 15 Cb -0.46 -2.22 0.11 0.00 0.01 0.00 0.00 42.46 39.90 1fo6 s ILE 15 CO 0.52 0.36 1.09 0.00 0.00 0.00 0.00 174.94 176.91 1fo6 s ALA 16 N 1.32 1.73 0.45 9.38 0.00 -1.26 -4.27 121.76 129.11 1fo6 s ALA 16 Ca 0.02 -0.06 0.16 0.00 0.00 0.00 0.00 51.96 52.08 1fo6 s ALA 16 Cb -0.15 -3.18 1.07 0.00 0.00 0.00 0.00 23.12 20.86 1fo6 s ALA 16 CO -0.08 -2.20 2.00 -0.09 0.00 0.00 0.00 175.76 175.40 1fo6 h ARG 17 N -1.43 0.00 -0.02 0.00 2.43 -1.99 -2.00 114.38 111.36 1fo6 h ARG 17 Ca -0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1fo6 h ARG 17 Cb 1.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1fo6 h ARG 17 CO 0.55 0.17 -0.18 0.00 -1.51 0.00 0.00 179.97 179.00 1fo6 n ALA 18 N -2.47 2.90 -2.33 2.80 0.00 -1.26 -4.90 120.51 115.24 1fo6 n ALA 18 Ca -0.02 -0.63 -0.41 0.00 0.00 0.00 0.00 53.44 52.37 1fo6 n ALA 18 Cb 0.24 -0.86 -0.04 0.00 0.00 0.00 0.00 19.45 18.79 1fo6 n ALA 18 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1fo6 s GLU 19 N -2.20 4.60 0.56 0.00 2.12 -0.75 -4.99 118.70 118.04 1fo6 s GLU 19 Ca 0.25 1.56 -0.17 0.00 0.36 0.00 0.00 54.97 56.97 1fo6 s GLU 19 Cb 0.19 -3.37 -0.05 0.00 0.26 0.00 0.00 34.13 31.17 1fo6 s GLU 19 CO 0.41 0.06 1.05 0.99 -0.54 0.00 0.00 175.26 177.23 1fo6 s THR 20 N 0.31 3.79 0.32 -1.70 2.01 -1.26 -4.83 115.64 114.27 1fo6 s THR 20 Ca 0.50 0.92 0.01 0.00 0.31 0.00 0.00 61.69 63.43 1fo6 s THR 20 Cb -0.25 -3.40 0.27 0.00 0.01 0.00 0.00 72.50 69.13 1fo6 s THR 20 CO 0.31 -0.43 1.97 0.03 -0.69 0.00 0.00 174.62 175.81 1fo6 h ARG 21 N 0.76 0.96 -0.75 4.92 3.08 -1.94 0.87 114.38 122.27 1fo6 h ARG 21 Ca -0.48 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.46 1fo6 h ARG 21 Cb 1.22 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 31.02 1fo6 h ARG 21 CO 0.58 0.64 0.27 1.49 -1.07 0.00 0.00 179.97 181.87 1fo6 h GLU 22 N 0.99 1.14 -0.47 0.04 4.81 -1.93 -0.10 114.58 119.06 1fo6 h GLU 22 Ca 0.30 -0.22 -0.12 0.00 -0.13 0.00 0.00 59.36 59.19 1fo6 h GLU 22 Cb -0.01 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 1fo6 h GLU 22 CO -0.08 0.95 -0.17 1.96 -0.73 0.00 0.00 179.01 180.94 1fo6 h GLN 23 N 1.11 0.94 -0.52 1.92 4.20 -1.38 -1.50 115.11 119.88 1fo6 h GLN 23 Ca 0.25 -0.39 -0.09 0.00 0.06 0.00 0.00 58.65 58.48 1fo6 h GLN 23 Cb 0.26 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1fo6 h GLN 23 CO -0.01 1.05 -0.02 0.28 -0.67 0.00 0.00 178.83 179.45 1fo6 h VAL 24 N 0.79 1.26 -0.44 -0.54 2.07 -0.79 -2.14 116.25 116.45 1fo6 h VAL 24 Ca 0.11 -1.10 -0.12 0.00 0.82 0.00 0.00 66.70 66.41 1fo6 h VAL 24 Cb 0.73 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1fo6 h VAL 24 CO 0.06 0.39 -0.20 0.58 0.02 0.00 0.00 177.57 178.41 1fo6 h VAL 25 N 0.83 1.27 -0.61 2.57 2.07 -0.92 -0.73 116.25 120.73 1fo6 h VAL 25 Ca 0.15 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.33 1fo6 h VAL 25 Cb 0.53 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1fo6 h VAL 25 CO 0.03 0.46 0.38 1.23 0.02 0.00 0.00 177.57 179.68 1fo6 h GLY 26 N 0.94 0.87 0.66 2.17 0.00 -0.98 0.13 103.07 106.86 1fo6 h GLY 26 Ca 0.11 -0.35 0.07 0.00 0.00 0.00 0.00 47.33 47.16 1fo6 h GLY 26 CO 0.06 0.34 0.52 3.21 0.00 0.00 0.00 176.54 180.67 1fo6 h ARG 27 N 0.82 0.90 -0.35 4.80 3.08 -1.00 -1.39 114.38 121.23 1fo6 h ARG 27 Ca 0.22 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1fo6 h ARG 27 Cb -0.05 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.78 1fo6 h ARG 27 CO -0.04 0.59 0.19 -0.07 -1.07 0.00 0.00 179.97 179.57 1fo6 h LEU 28 N 0.92 0.44 -1.06 3.04 3.38 -0.39 -2.19 115.31 119.47 1fo6 h LEU 28 Ca 0.38 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.30 1fo6 h LEU 28 Cb 0.23 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1fo6 h LEU 28 CO -0.19 0.40 0.64 -0.07 0.09 0.00 0.00 178.44 179.31 1fo6 h LEU 29 N 0.45 1.06 -1.11 1.67 3.38 -0.47 -0.29 115.31 120.01 1fo6 h LEU 29 Ca 0.12 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1fo6 h LEU 29 Cb 0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1fo6 h LEU 29 CO -0.02 0.73 -0.25 0.44 0.09 0.00 0.00 178.44 179.43 1fo6 h ASP 30 N 1.23 0.32 0.03 -0.43 3.32 -1.02 -2.29 116.42 117.58 1fo6 h ASP 30 Ca 0.38 -0.10 -0.16 0.00 0.02 0.00 0.00 57.03 57.17 1fo6 h ASP 30 Cb -0.01 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1fo6 h ASP 30 CO -0.11 0.57 -0.55 0.24 -1.72 0.00 0.00 179.24 177.67 1fo6 h MET 31 N 0.29 0.55 -0.86 3.56 2.86 -0.60 -2.10 114.93 118.63 1fo6 h MET 31 Ca 0.05 -0.35 0.03 0.00 -2.06 0.00 0.00 59.70 57.36 1fo6 h MET 31 Cb 0.60 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.25 1fo6 h MET 31 CO 0.04 0.96 0.56 -0.07 1.06 0.00 0.00 176.91 179.46 1fo6 h LEU 32 N 0.42 0.93 -0.45 1.22 3.38 -0.85 0.16 115.31 120.12 1fo6 h LEU 32 Ca 0.01 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1fo6 h LEU 32 Cb 1.10 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1fo6 h LEU 32 CO 0.10 0.65 -0.77 0.71 0.09 0.00 0.00 178.44 179.22 1fo6 h THR 33 N 1.09 1.53 -0.57 0.22 1.35 -1.33 0.17 112.91 115.38 1fo6 h THR 33 Ca 0.34 -2.58 -0.09 0.00 -0.55 0.00 0.00 66.41 63.52 1fo6 h THR 33 Cb -0.03 2.40 -0.02 0.00 -1.73 0.00 0.00 68.15 68.77 1fo6 h THR 33 CO -0.10 0.74 0.00 -1.13 -0.25 0.00 0.00 175.52 174.78 1fo6 h ASN 34 N 0.03 0.99 0.11 5.36 -0.73 -0.85 -1.49 115.58 118.99 1fo6 h ASN 34 Ca -0.01 -0.30 0.01 0.00 1.87 0.00 0.00 56.30 57.86 1fo6 h ASN 34 Cb 1.36 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 39.67 1fo6 h ASN 34 CO 0.10 1.05 -0.14 0.00 -0.37 0.00 0.00 177.43 178.07 1fo6 h ALA 35 N 0.97 -0.25 -0.99 1.57 0.00 -0.54 -2.26 119.26 117.77 1fo6 h ALA 35 Ca 0.16 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.18 1fo6 h ALA 35 Cb 0.54 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 1fo6 h ALA 35 CO 0.03 -0.67 0.61 0.00 0.00 0.00 0.00 179.25 179.22 1fo6 h ALA 36 N 0.56 1.51 0.00 0.00 0.00 -0.38 0.10 119.26 121.06 1fo6 h ALA 36 Ca 0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1fo6 h ALA 36 Cb 0.30 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1fo6 h ALA 36 CO -0.07 0.15 0.00 0.66 0.00 0.00 0.00 179.25 180.00 1fo6 h SER 37 N 0.92 0.00 -0.27 0.00 4.64 -0.66 -2.44 113.55 115.74 1fo6 h SER 37 Ca 0.51 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.78 1fo6 h SER 37 Cb 0.57 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.63 1fo6 h SER 37 CO -0.29 0.00 -0.01 0.54 -0.87 0.00 0.00 176.83 176.20 1fo6 n ARG 38 N -2.32 2.59 -1.18 4.77 1.74 0.33 -4.96 116.66 117.64 1fo6 n ARG 38 Ca -0.00 -2.90 -0.06 0.00 -0.77 0.00 0.00 57.85 54.12 1fo6 n ARG 38 Cb 0.10 -1.82 -0.03 0.00 -1.02 0.00 0.00 32.46 29.69 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 -0.70 0.83 3.77 -0.13 0.00 -0.92 -5.00 105.19 103.04 1fo6 n GLY 39 Ca 0.24 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.12 3.31 -0.03 1.61 1.01 -1.01 -4.56 120.40 118.61 1fo6 s VAL 40 Ca 0.00 1.10 0.10 0.00 0.00 0.00 0.00 61.98 63.18 1fo6 s VAL 40 Cb 0.00 -3.62 -0.15 0.00 0.00 0.00 0.00 36.38 32.61 1fo6 s VAL 40 CO 0.00 0.11 0.20 0.59 0.00 0.00 0.00 175.10 175.99 1fo6 n ASN 41 N 0.19 2.65 -3.75 3.32 4.13 -0.04 -4.73 115.26 117.03 1fo6 n ASN 41 Ca 0.04 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.17 1fo6 n ASN 41 Cb 0.47 1.36 -0.11 0.00 -1.54 0.00 0.00 39.78 39.96 1fo6 n ASN 41 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1fo6 s PHE 42 N -2.64 -0.39 -0.05 3.10 2.19 -1.17 -1.68 117.98 117.34 1fo6 s PHE 42 Ca -0.04 0.94 0.02 0.00 0.33 0.00 0.00 56.93 58.18 1fo6 s PHE 42 Cb 0.06 0.14 0.01 0.00 -1.31 0.00 0.00 43.02 41.92 1fo6 s PHE 42 CO 0.42 -0.20 -0.10 -1.50 1.83 0.00 0.00 175.22 175.68 1fo6 s ILE 43 N 0.39 0.89 -0.21 3.12 2.07 -0.05 -0.27 121.20 127.15 1fo6 s ILE 43 Ca -0.02 -0.37 -0.18 0.00 -1.41 0.00 0.00 60.65 58.67 1fo6 s ILE 43 Cb -0.04 -0.82 -0.03 0.00 0.13 0.00 0.00 42.46 41.70 1fo6 s ILE 43 CO -0.02 0.29 0.50 -0.69 -1.91 0.00 0.00 174.94 173.11 1fo6 s VAL 44 N 0.52 5.12 0.30 4.00 1.01 0.25 -1.12 120.40 130.49 1fo6 s VAL 44 Ca -0.09 0.91 0.08 0.00 0.00 0.00 0.00 61.98 62.88 1fo6 s VAL 44 Cb -0.13 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1fo6 s VAL 44 CO 0.02 0.18 0.17 -0.36 0.00 0.00 0.00 175.10 175.11 1fo6 s PHE 45 N 1.65 2.87 0.98 5.22 0.08 -0.42 0.17 117.98 128.53 1fo6 s PHE 45 Ca 0.23 -0.25 -0.12 0.00 0.12 0.00 0.00 56.93 56.91 1fo6 s PHE 45 Cb -0.15 -1.53 0.18 0.00 -0.57 0.00 0.00 43.02 40.94 1fo6 s PHE 45 CO 0.09 0.40 1.09 -2.14 -0.10 0.00 0.00 175.22 174.57 1fo6 s PRO 46 N -3.85 0.60 0.37 0.24 0.02 -1.25 -4.19 135.00 126.93 1fo6 s PRO 46 Ca 0.36 0.61 -0.27 0.00 0.02 0.00 0.00 61.00 61.73 1fo6 s PRO 46 Cb -0.06 -1.75 -0.09 0.00 0.02 0.00 0.00 34.50 32.62 1fo6 s PRO 46 CO 0.24 -2.64 1.20 -2.00 -0.33 0.00 0.00 177.00 173.47 1fo6 s GLU 47 N -4.94 4.20 -1.31 5.54 2.12 -1.26 -2.42 118.70 120.64 1fo6 s GLU 47 Ca 0.65 1.94 -0.14 0.00 0.36 0.00 0.00 54.97 57.78 1fo6 s GLU 47 Cb -0.19 -2.85 0.01 0.00 0.26 0.00 0.00 34.13 31.37 1fo6 s GLU 47 CO 0.58 -0.22 0.52 1.28 -0.54 0.00 0.00 175.26 176.88 1fo6 n LEU 48 N 0.40 -1.79 0.09 2.70 4.77 -1.24 -4.74 117.00 117.21 1fo6 n LEU 48 Ca 0.02 -1.11 0.12 0.00 -0.03 0.00 0.00 56.01 55.01 1fo6 n LEU 48 Cb 0.45 -2.05 0.45 0.00 -2.33 0.00 0.00 43.42 39.94 1fo6 n LEU 48 CO 0.53 0.53 0.86 0.00 -1.33 0.00 0.00 177.39 177.99 1fo6 n ALA 49 N -4.51 1.94 0.84 -1.18 0.00 -0.13 -3.68 120.51 113.79 1fo6 n ALA 49 Ca -0.21 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.36 1fo6 n ALA 49 Cb 0.63 -1.41 0.11 0.00 0.00 0.00 0.00 19.45 18.78 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 -2.09 0.64 -4.23 0.00 4.77 -1.26 -4.96 117.00 109.88 1fo6 n LEU 50 Ca 0.04 -0.08 -0.14 0.00 -0.03 0.00 0.00 56.01 55.80 1fo6 n LEU 50 Cb 0.30 -0.15 -0.10 0.00 -2.33 0.00 0.00 43.42 41.14 1fo6 n LEU 50 CO 0.23 0.11 -0.22 0.42 -1.33 0.00 0.00 177.39 176.60 1fo6 s THR 51 N -3.07 0.07 1.25 -5.08 -4.23 -1.24 -4.56 115.64 98.77 1fo6 s THR 51 Ca 0.08 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.42 1fo6 s THR 51 Cb 0.16 -2.51 0.31 0.00 1.34 0.00 0.00 72.50 71.80 1fo6 s THR 51 CO 0.76 0.00 1.00 0.28 -0.54 0.00 0.00 174.62 176.12 1fo6 s THR 52 N -4.02 1.72 -1.01 3.99 -1.32 -1.26 -4.87 115.64 108.87 1fo6 s THR 52 Ca 0.39 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.69 1fo6 s THR 52 Cb 0.06 -2.12 0.14 0.00 -1.51 0.00 0.00 72.50 69.08 1fo6 s THR 52 CO 0.14 0.00 1.22 0.12 -2.21 0.00 0.00 174.62 173.90 1fo6 s PHE 53 N -2.46 3.20 0.38 9.09 5.36 -1.26 -4.87 117.98 127.43 1fo6 s PHE 53 Ca 0.68 -1.58 0.20 0.00 -0.96 0.00 0.00 56.93 55.28 1fo6 s PHE 53 Cb -0.20 -4.31 1.10 0.00 -0.34 0.00 0.00 43.02 39.27 1fo6 s PHE 53 CO 0.62 -1.48 1.96 0.27 -1.46 0.00 0.00 175.22 175.13 1fo6 h PHE 54 N 8.40 0.00 0.00 10.12 -0.00 -1.98 -2.99 116.94 130.49 1fo6 h PHE 54 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.17 1fo6 h PHE 54 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.93 1fo6 h PHE 54 CO 1.16 0.22 0.00 -2.30 -0.00 0.00 0.00 178.31 177.38 1fo6 n PRO 55 N -3.87 0.00 0.13 6.09 -0.02 -1.26 -1.16 135.00 134.91 1fo6 n PRO 55 Ca -0.02 0.32 0.12 0.00 -2.02 0.00 0.00 63.50 61.91 1fo6 n PRO 55 Cb 0.31 -1.50 0.48 0.00 -0.02 0.00 0.00 33.50 32.77 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 -1.33 0.21 -4.19 -0.52 1.85 -1.13 -1.92 116.66 109.63 1fo6 n ARG 56 Ca 0.00 0.39 -0.29 0.00 -1.00 0.00 0.00 57.85 56.95 1fo6 n ARG 56 Cb 0.00 -1.87 -0.09 0.00 -1.05 0.00 0.00 32.46 29.45 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 -3.29 2.83 -0.24 2.89 0.51 -0.31 0.78 118.94 122.10 1fo6 s TRP 57 Ca 0.05 -0.12 -0.23 0.00 -2.12 0.00 0.00 56.10 53.68 1fo6 s TRP 57 Cb 0.10 -1.45 -0.01 0.00 -0.81 0.00 0.00 33.47 31.30 1fo6 s TRP 57 CO 0.43 0.46 0.76 -1.58 -0.51 0.00 0.00 176.95 176.51 1fo6 s HIS 58 N -1.34 3.30 -0.11 -1.98 5.65 -1.26 -4.90 115.29 114.65 1fo6 s HIS 58 Ca 0.24 1.03 -0.04 0.00 0.25 0.00 0.00 55.06 56.54 1fo6 s HIS 58 Cb -0.11 -2.98 -0.04 0.00 -1.18 0.00 0.00 32.58 28.28 1fo6 s HIS 58 CO 0.16 -0.37 0.04 -0.06 -0.65 0.00 0.00 174.74 173.86 1fo6 s PHE 59 N 2.71 3.27 -0.17 3.88 0.40 -1.26 -5.01 117.98 121.80 1fo6 s PHE 59 Ca 0.32 0.24 0.02 0.00 -0.60 0.00 0.00 56.93 56.91 1fo6 s PHE 59 Cb -0.15 -1.86 -0.11 0.00 0.51 0.00 0.00 43.02 41.40 1fo6 s PHE 59 CO 0.08 0.48 -0.14 0.25 0.70 0.00 0.00 175.22 176.58 1fo6 n THR 60 N 2.31 0.98 -2.93 0.64 -2.24 -1.26 -4.90 114.28 106.89 1fo6 n THR 60 Ca -0.19 -0.38 -0.43 0.00 -2.27 0.00 0.00 64.05 60.78 1fo6 n THR 60 Cb 0.54 -1.09 -0.04 0.00 -2.10 0.00 0.00 70.33 67.64 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 -5.63 6.19 0.20 3.42 3.68 -1.26 -4.96 116.67 118.31 1fo6 s ASP 61 Ca -0.23 -1.05 -0.22 0.00 2.13 0.00 0.00 52.55 53.18 1fo6 s ASP 61 Cb 0.06 -2.39 0.13 0.00 -1.45 0.00 0.00 42.92 39.27 1fo6 s ASP 61 CO 0.40 -1.33 1.56 -0.33 0.13 0.00 0.00 175.17 175.60 1fo6 h GLU 62 N 9.44 -0.06 -0.70 4.34 4.39 -1.99 0.92 114.58 130.91 1fo6 h GLU 62 Ca -0.29 0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.57 1fo6 h GLU 62 Cb 1.08 0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 29.63 1fo6 h GLU 62 CO 1.15 -0.04 0.11 0.00 -1.16 0.00 0.00 179.01 179.07 1fo6 h ALA 63 N 1.02 0.84 -0.77 3.43 0.00 -1.97 0.44 119.26 122.25 1fo6 h ALA 63 Ca 0.27 0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.47 1fo6 h ALA 63 Cb 0.55 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.54 1fo6 h ALA 63 CO -0.89 -0.37 0.39 1.49 0.00 0.00 0.00 179.25 179.88 1fo6 h GLU 64 N 0.21 0.61 -0.24 0.00 4.81 -1.25 -1.54 114.58 117.17 1fo6 h GLU 64 Ca 0.39 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.44 1fo6 h GLU 64 Cb 0.66 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 1fo6 h GLU 64 CO -0.53 0.40 -0.41 1.25 -0.73 0.00 0.00 179.01 178.99 1fo6 h LEU 65 N 0.63 0.77 -1.39 1.64 6.46 -0.73 -3.24 115.31 119.45 1fo6 h LEU 65 Ca 0.39 -0.53 -0.05 0.00 -0.12 0.00 0.00 57.88 57.58 1fo6 h LEU 65 Cb 0.47 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.16 1fo6 h LEU 65 CO -0.30 1.16 -0.09 0.44 -0.62 0.00 0.00 178.44 179.02 1fo6 h ASP 66 N 0.42 0.27 0.16 1.25 5.19 0.50 -2.74 116.42 121.47 1fo6 h ASP 66 Ca 0.02 -0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1fo6 h ASP 66 Cb 1.01 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 40.45 1fo6 h ASP 66 CO 0.09 0.40 -0.01 0.77 -3.12 0.00 0.00 179.24 177.38 1fo6 h SER 67 N 0.27 0.00 0.57 6.45 4.64 -1.33 -2.15 113.55 122.01 1fo6 h SER 67 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1fo6 h SER 67 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1fo6 h SER 67 CO 0.02 0.01 0.00 0.49 -0.87 0.00 0.00 176.83 176.47 1fo6 n PHE 68 N -3.17 0.00 -4.02 4.77 3.01 -1.03 -4.84 117.46 112.18 1fo6 n PHE 68 Ca -0.02 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.15 1fo6 n PHE 68 Cb 0.11 -0.38 -0.05 0.00 -0.01 0.00 0.00 39.48 39.15 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 -2.76 3.28 0.06 1.38 1.51 -0.81 -4.51 117.35 115.49 1fo6 s TYR 69 Ca 0.17 0.08 -0.12 0.00 -1.01 0.00 0.00 57.07 56.19 1fo6 s TYR 69 Cb 0.15 -1.61 -0.06 0.00 -0.11 0.00 0.00 41.96 40.33 1fo6 s TYR 69 CO 0.37 0.53 0.42 -1.21 -1.11 0.00 0.00 175.55 174.55 1fo6 s GLU 70 N -2.80 3.83 -0.01 -0.62 0.41 0.10 -4.88 118.70 114.74 1fo6 s GLU 70 Ca 0.32 0.28 0.08 0.00 -0.41 0.00 0.00 54.97 55.24 1fo6 s GLU 70 Cb -0.11 -3.06 -0.11 0.00 -1.78 0.00 0.00 34.13 29.07 1fo6 s GLU 70 CO 0.25 0.59 0.24 0.25 -0.49 0.00 0.00 175.26 176.10 1fo6 n THR 71 N 1.18 0.00 -4.12 3.63 -2.24 -1.26 -1.29 114.28 110.17 1fo6 n THR 71 Ca -0.10 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.32 1fo6 n THR 71 Cb 0.52 0.57 -0.11 0.00 -2.10 0.00 0.00 70.33 69.21 1fo6 n THR 71 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1fo6 s GLU 72 N -2.26 0.68 -0.17 -0.78 2.02 -1.26 -4.95 118.70 111.98 1fo6 s GLU 72 Ca -0.01 -0.98 -0.05 0.00 0.02 0.00 0.00 54.97 53.96 1fo6 s GLU 72 Cb 0.06 -0.38 0.06 0.00 0.10 0.00 0.00 34.13 33.97 1fo6 s GLU 72 CO 0.34 0.06 0.11 1.41 0.02 0.00 0.00 175.26 177.19 1fo6 s MET 73 N -2.31 0.08 0.44 1.61 1.75 -1.26 -3.71 119.30 115.90 1fo6 s MET 73 Ca -0.02 -0.04 -0.00 0.00 -1.25 0.00 0.00 55.69 54.38 1fo6 s MET 73 Cb -0.05 -1.74 -0.01 0.00 2.84 0.00 0.00 34.83 35.87 1fo6 s MET 73 CO -0.01 -0.66 0.67 -1.25 -0.65 0.00 0.00 175.02 173.12 1fo6 s PRO 74 N 2.16 3.17 0.77 4.11 0.04 -1.26 -5.10 135.00 138.90 1fo6 s PRO 74 Ca 0.03 -0.38 -0.04 0.00 0.04 0.00 0.00 61.00 60.64 1fo6 s PRO 74 Cb -0.16 -2.55 0.14 0.00 0.04 0.00 0.00 34.50 31.97 1fo6 s PRO 74 CO -0.09 -0.21 1.06 0.20 0.04 0.00 0.00 177.00 178.00 1fo6 s GLY 75 N -4.18 1.76 0.31 0.56 0.00 -1.24 -4.77 107.32 99.76 1fo6 s GLY 75 Ca 0.47 -1.58 0.06 0.00 0.00 0.00 0.00 44.72 43.67 1fo6 s GLY 75 CO 0.38 -0.98 1.79 -2.55 0.00 0.00 0.00 173.10 171.74 1fo6 h PRO 76 N -0.76 0.75 0.00 2.90 0.11 -2.00 0.16 132.00 133.16 1fo6 h PRO 76 Ca -0.38 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.58 1fo6 h PRO 76 Cb 1.26 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1fo6 h PRO 76 CO 0.41 0.50 -0.48 0.28 -0.21 0.00 0.00 178.00 178.49 1fo6 h VAL 77 N 0.77 0.99 0.00 3.15 2.07 -1.98 -2.97 116.25 118.28 1fo6 h VAL 77 Ca 0.57 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 66.16 1fo6 h VAL 77 Cb 0.87 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1fo6 h VAL 77 CO -0.36 0.47 -1.00 0.52 0.02 0.00 0.00 177.57 177.22 1fo6 n VAL 78 N -3.45 0.06 -0.14 2.57 0.31 -0.66 -4.37 118.33 112.65 1fo6 n VAL 78 Ca 0.00 -0.12 -0.04 0.00 -0.01 0.00 0.00 64.34 64.17 1fo6 n VAL 78 Cb 0.62 0.52 0.05 0.00 -0.91 0.00 0.00 33.84 34.11 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 0.00 0.25 -0.54 5.55 2.43 -0.55 -0.96 114.38 120.56 1fo6 h ARG 79 Ca 0.00 -0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.29 1fo6 h ARG 79 Cb 0.62 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 1fo6 h ARG 79 CO 0.00 0.16 0.38 -1.35 -1.51 0.00 0.00 179.97 177.65 1fo6 h PRO 80 N 0.26 0.14 -0.17 0.20 0.11 -1.77 -0.55 132.00 130.21 1fo6 h PRO 80 Ca 0.22 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.33 1fo6 h PRO 80 Cb 0.25 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1fo6 h PRO 80 CO -0.26 0.09 0.08 1.25 -0.21 0.00 0.00 178.00 178.95 1fo6 h LEU 81 N 0.14 0.11 -0.59 2.35 5.85 -1.46 0.33 115.31 122.04 1fo6 h LEU 81 Ca 0.26 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.91 1fo6 h LEU 81 Cb 0.82 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1fo6 h LEU 81 CO -0.03 0.09 0.07 -0.26 -0.34 0.00 0.00 178.44 177.97 1fo6 h PHE 82 N 0.17 1.07 -0.39 1.25 -1.00 -1.42 0.15 116.94 116.77 1fo6 h PHE 82 Ca 0.07 -0.16 -0.05 0.00 2.81 0.00 0.00 57.97 60.64 1fo6 h PHE 82 Cb 0.02 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 39.28 1fo6 h PHE 82 CO -0.10 0.93 0.04 0.93 -1.61 0.00 0.00 178.31 178.50 1fo6 h GLU 83 N 0.89 0.67 -0.30 1.51 5.08 -0.88 -1.43 114.58 120.12 1fo6 h GLU 83 Ca 0.18 -0.20 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 1fo6 h GLU 83 Cb 0.46 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1fo6 h GLU 83 CO 0.02 0.74 -0.26 1.15 -1.00 0.00 0.00 179.01 179.66 1fo6 h THR 84 N 0.51 1.30 -0.14 1.13 2.02 -0.16 -0.92 112.91 116.65 1fo6 h THR 84 Ca 0.12 -1.42 0.01 0.00 0.77 0.00 0.00 66.41 65.89 1fo6 h THR 84 Cb 0.42 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 1fo6 h THR 84 CO 0.01 0.46 0.06 0.00 0.37 0.00 0.00 175.52 176.42 1fo6 h ALA 85 N 0.72 0.16 -0.05 6.16 0.00 -0.70 0.12 119.26 125.66 1fo6 h ALA 85 Ca 0.05 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1fo6 h ALA 85 Cb 0.83 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1fo6 h ALA 85 CO 0.07 -0.38 -0.18 0.00 0.00 0.00 0.00 179.25 178.75 1fo6 h ALA 86 N 1.08 1.61 -0.41 0.00 0.00 -1.17 0.16 119.26 120.53 1fo6 h ALA 86 Ca 0.06 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1fo6 h ALA 86 Cb 0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1fo6 h ALA 86 CO -0.05 0.29 0.02 0.93 0.00 0.00 0.00 179.25 180.44 1fo6 h GLU 87 N 0.07 0.72 0.00 0.00 5.08 -0.22 -2.83 114.58 117.40 1fo6 h GLU 87 Ca 0.01 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1fo6 h GLU 87 Cb 0.36 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1fo6 h GLU 87 CO 0.02 0.79 0.00 -0.07 -1.00 0.00 0.00 179.01 178.75 1fo6 h LEU 88 N 0.55 0.00 -1.77 1.33 3.38 -0.44 -3.47 115.31 114.90 1fo6 h LEU 88 Ca 0.12 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 1fo6 h LEU 88 Cb 0.45 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.28 1fo6 h LEU 88 CO 0.02 0.00 -0.34 0.61 0.09 0.00 0.00 178.44 178.82 1fo6 n GLY 89 N 0.79 0.10 3.25 0.83 0.00 0.46 -5.05 105.19 105.58 1fo6 n GLY 89 Ca 0.03 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.16 1.93 0.55 -0.61 1.01 -0.52 -4.83 121.20 115.57 1fo6 s ILE 90 Ca 0.02 -1.01 -0.12 0.00 0.00 0.00 0.00 60.65 59.55 1fo6 s ILE 90 Cb -0.01 -1.63 -0.05 0.00 0.01 0.00 0.00 42.46 40.78 1fo6 s ILE 90 CO 0.32 0.54 0.96 -0.83 0.00 0.00 0.00 174.94 175.93 1fo6 s GLY 91 N -0.24 1.79 0.12 6.18 0.00 -0.68 -4.46 107.32 110.03 1fo6 s GLY 91 Ca -0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 44.72 44.50 1fo6 s GLY 91 CO 0.02 0.17 0.34 -0.11 0.00 0.00 0.00 173.10 173.53 1fo6 s PHE 92 N -2.87 -0.09 -0.22 1.90 -0.71 0.02 -0.87 117.98 115.15 1fo6 s PHE 92 Ca 0.55 -0.26 -0.05 0.00 -1.04 0.00 0.00 56.93 56.13 1fo6 s PHE 92 Cb -0.10 0.17 -0.02 0.00 -1.21 0.00 0.00 43.02 41.85 1fo6 s PHE 92 CO 0.44 -0.66 -0.02 1.21 -1.34 0.00 0.00 175.22 174.85 1fo6 s ASN 93 N -2.82 4.57 -0.04 1.98 3.84 -0.27 -1.11 114.94 121.09 1fo6 s ASN 93 Ca 0.04 -0.31 0.06 0.00 0.21 0.00 0.00 52.86 52.86 1fo6 s ASN 93 Cb 0.03 -1.79 -0.01 0.00 -0.55 0.00 0.00 41.25 38.93 1fo6 s ASN 93 CO -0.11 0.01 -0.22 -0.22 -2.79 0.00 0.00 177.10 173.76 1fo6 s LEU 94 N 1.32 2.02 -0.04 3.21 2.96 -0.82 -1.30 118.68 126.03 1fo6 s LEU 94 Ca 0.04 -0.44 -0.03 0.00 -0.22 0.00 0.00 54.13 53.48 1fo6 s LEU 94 Cb -0.14 -1.21 -0.04 0.00 0.50 0.00 0.00 46.19 45.30 1fo6 s LEU 94 CO -0.00 0.23 0.14 -0.83 -1.32 0.00 0.00 176.35 174.57 1fo6 s GLY 95 N -0.22 2.12 -0.04 7.98 0.00 -1.01 -1.19 107.32 114.96 1fo6 s GLY 95 Ca 0.00 -0.75 -0.30 0.00 0.00 0.00 0.00 44.72 43.67 1fo6 s GLY 95 CO 0.02 -0.59 0.97 -2.52 0.00 0.00 0.00 173.10 170.98 1fo6 s TYR 96 N -1.19 -0.29 -0.00 1.90 1.13 -0.34 -0.95 117.35 117.61 1fo6 s TYR 96 Ca 0.22 0.17 -0.30 0.00 -1.41 0.00 0.00 57.07 55.75 1fo6 s TYR 96 Cb -0.12 0.54 -0.03 0.00 -1.10 0.00 0.00 41.96 41.24 1fo6 s TYR 96 CO 0.13 -0.47 0.97 0.00 -2.51 0.00 0.00 175.55 173.67 1fo6 s ALA 97 N -2.96 3.17 -0.08 9.51 0.00 -1.26 -1.66 121.76 128.48 1fo6 s ALA 97 Ca 0.06 0.52 0.03 0.00 0.00 0.00 0.00 51.96 52.57 1fo6 s ALA 97 Cb -0.01 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 1fo6 s ALA 97 CO -0.08 -0.23 -0.17 -2.00 0.00 0.00 0.00 175.76 173.28 1fo6 s GLU 98 N 1.01 2.85 -0.19 0.00 2.12 -0.33 0.03 118.70 124.20 1fo6 s GLU 98 Ca 0.51 -0.75 0.01 0.00 0.36 0.00 0.00 54.97 55.10 1fo6 s GLU 98 Cb -0.21 -2.41 0.02 0.00 0.26 0.00 0.00 34.13 31.79 1fo6 s GLU 98 CO 0.28 0.40 -0.19 -1.17 -0.54 0.00 0.00 175.26 174.03 1fo6 s LEU 99 N -0.15 2.24 -0.11 2.70 2.96 -0.41 -1.05 118.68 124.86 1fo6 s LEU 99 Ca -0.02 -0.67 0.02 0.00 -0.22 0.00 0.00 54.13 53.24 1fo6 s LEU 99 Cb -0.14 -1.50 0.02 0.00 0.50 0.00 0.00 46.19 45.07 1fo6 s LEU 99 CO 0.04 -0.01 -0.15 0.54 -1.32 0.00 0.00 176.35 175.45 1fo6 s VAL 100 N 1.29 1.45 -0.34 1.68 0.11 0.06 -4.64 120.40 120.01 1fo6 s VAL 100 Ca 0.04 -0.61 -0.19 0.00 -2.93 0.00 0.00 61.98 58.29 1fo6 s VAL 100 Cb -0.13 -1.33 -0.00 0.00 -1.53 0.00 0.00 36.38 33.38 1fo6 s VAL 100 CO -0.12 0.43 0.56 -0.69 -3.33 0.00 0.00 175.10 171.95 1fo6 s VAL 101 N 1.01 4.98 -0.03 2.04 1.01 -1.26 0.24 120.40 128.38 1fo6 s VAL 101 Ca -0.06 0.52 -0.01 0.00 0.00 0.00 0.00 61.98 62.42 1fo6 s VAL 101 Cb -0.15 -3.98 0.03 0.00 0.00 0.00 0.00 36.38 32.28 1fo6 s VAL 101 CO -0.02 -0.20 0.06 -1.83 0.00 0.00 0.00 175.10 173.11 1fo6 s GLU 102 N 2.50 -0.04 -1.27 2.72 -1.05 -0.68 -4.90 118.70 115.97 1fo6 s GLU 102 Ca 0.21 0.30 -0.06 0.00 -0.15 0.00 0.00 54.97 55.27 1fo6 s GLU 102 Cb -0.15 -0.34 0.01 0.00 -0.44 0.00 0.00 34.13 33.20 1fo6 s GLU 102 CO 0.13 -0.24 1.10 0.41 0.95 0.00 0.00 175.26 177.61 1fo6 n GLY 103 N 4.67 -0.45 2.15 -3.83 0.00 -1.26 -1.56 105.19 104.91 1fo6 n GLY 103 Ca -0.17 0.18 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.67 0.48 3.08 -0.02 0.00 -1.26 -5.03 105.19 100.76 1fo6 n GLY 104 Ca -0.10 -0.23 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.91 1.20 -0.54 1.61 1.01 -0.60 -5.09 120.40 116.08 1fo6 s VAL 105 Ca 0.00 -0.57 -0.22 0.00 0.00 0.00 0.00 61.98 61.19 1fo6 s VAL 105 Cb 0.00 -1.05 0.05 0.00 0.00 0.00 0.00 36.38 35.38 1fo6 s VAL 105 CO 0.00 0.36 0.80 -0.54 0.00 0.00 0.00 175.10 175.71 1fo6 s LYS 106 N 0.19 3.22 -0.08 2.72 1.02 -1.26 -1.69 119.74 123.86 1fo6 s LYS 106 Ca -0.06 -0.59 -0.17 0.00 0.02 0.00 0.00 55.97 55.17 1fo6 s LYS 106 Cb -0.11 -4.09 -0.05 0.00 -0.52 0.00 0.00 37.83 33.06 1fo6 s LYS 106 CO 0.02 -1.39 0.46 1.03 -0.92 0.00 0.00 175.35 174.55 1fo6 s ARG 107 N 3.34 4.24 -0.19 1.68 0.52 0.65 -4.94 118.95 124.26 1fo6 s ARG 107 Ca 0.23 0.44 -0.02 0.00 -0.52 0.00 0.00 55.73 55.86 1fo6 s ARG 107 Cb -0.16 -3.37 -0.01 0.00 0.52 0.00 0.00 34.95 31.93 1fo6 s ARG 107 CO 0.15 0.31 -0.08 1.03 0.02 0.00 0.00 175.30 176.73 1fo6 s ARG 108 N 0.12 3.37 0.07 3.54 0.52 -1.26 -0.76 118.95 124.55 1fo6 s ARG 108 Ca 0.25 -0.65 0.06 0.00 -0.52 0.00 0.00 55.73 54.87 1fo6 s ARG 108 Cb -0.16 -2.86 -0.03 0.00 0.52 0.00 0.00 34.95 32.43 1fo6 s ARG 108 CO 0.11 -0.05 -0.16 -0.06 0.02 0.00 0.00 175.30 175.16 1fo6 s PHE 109 N 1.05 1.37 -0.51 -0.53 0.08 -0.22 -1.16 117.98 118.06 1fo6 s PHE 109 Ca 0.00 -0.44 -0.17 0.00 0.12 0.00 0.00 56.93 56.45 1fo6 s PHE 109 Cb -0.15 -0.77 0.09 0.00 -0.57 0.00 0.00 43.02 41.62 1fo6 s PHE 109 CO -0.01 0.09 0.51 1.21 -0.10 0.00 0.00 175.22 176.92 1fo6 s ASN 110 N -1.70 6.18 0.28 1.36 3.84 -1.26 -1.18 114.94 122.45 1fo6 s ASN 110 Ca 0.01 -1.40 0.11 0.00 0.21 0.00 0.00 52.86 51.78 1fo6 s ASN 110 Cb -0.10 -2.23 -0.05 0.00 -0.55 0.00 0.00 41.25 38.33 1fo6 s ASN 110 CO 0.03 -0.81 -0.11 -0.89 -2.79 0.00 0.00 177.10 172.52 1fo6 s THR 111 N 1.95 2.86 0.01 -5.21 2.01 -0.66 -0.57 115.64 116.02 1fo6 s THR 111 Ca 0.07 -2.19 -0.04 0.00 0.31 0.00 0.00 61.69 59.84 1fo6 s THR 111 Cb -0.25 -2.55 -0.01 0.00 0.01 0.00 0.00 72.50 69.70 1fo6 s THR 111 CO 0.06 -0.37 0.07 -0.94 -0.69 0.00 0.00 174.62 172.75 1fo6 s SER 112 N -3.59 0.12 0.11 3.53 1.04 -0.19 -1.20 113.70 113.51 1fo6 s SER 112 Ca 0.31 -0.34 0.09 0.00 0.48 0.00 0.00 55.95 56.49 1fo6 s SER 112 Cb -0.05 0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 1fo6 s SER 112 CO 0.17 -0.35 -0.22 0.27 0.98 0.00 0.00 173.24 174.09 1fo6 s ILE 113 N -1.45 1.85 -0.14 -1.02 -4.36 -0.33 -1.04 121.20 114.70 1fo6 s ILE 113 Ca -0.15 -1.58 -0.14 0.00 -0.26 0.00 0.00 60.65 58.52 1fo6 s ILE 113 Cb -0.08 -1.66 -0.05 0.00 1.25 0.00 0.00 42.46 41.92 1fo6 s ILE 113 CO 0.00 -0.01 0.31 -0.76 0.24 0.00 0.00 174.94 174.72 1fo6 s LEU 114 N -1.92 4.27 -0.19 0.37 1.43 -0.34 -1.95 118.68 120.35 1fo6 s LEU 114 Ca 0.08 0.56 0.01 0.00 -1.03 0.00 0.00 54.13 53.76 1fo6 s LEU 114 Cb -0.10 -2.40 0.03 0.00 0.03 0.00 0.00 46.19 43.75 1fo6 s LEU 114 CO 0.05 0.12 -0.18 -0.69 0.23 0.00 0.00 176.35 175.87 1fo6 s VAL 115 N 0.29 2.05 1.06 -1.59 1.01 -0.26 -0.21 120.40 122.74 1fo6 s VAL 115 Ca 0.18 -1.02 -0.16 0.00 0.00 0.00 0.00 61.98 60.97 1fo6 s VAL 115 Cb -0.13 -1.90 0.22 0.00 0.00 0.00 0.00 36.38 34.57 1fo6 s VAL 115 CO 0.05 0.45 1.16 1.51 0.00 0.00 0.00 175.10 178.28 1fo6 s ASP 116 N 1.27 2.22 0.58 3.32 1.47 -0.51 -0.80 116.67 124.22 1fo6 s ASP 116 Ca 0.03 0.68 0.38 0.00 1.18 0.00 0.00 52.55 54.82 1fo6 s ASP 116 Cb -0.14 -1.00 1.92 0.00 -0.34 0.00 0.00 42.92 43.37 1fo6 s ASP 116 CO -0.12 -3.33 2.16 0.07 0.68 0.00 0.00 175.17 174.63 1fo6 h LYS 117 N -2.04 0.00 -0.01 2.11 2.10 -1.88 -0.87 116.57 115.99 1fo6 h LYS 117 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1fo6 h LYS 117 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1fo6 h LYS 117 CO 0.44 0.00 -0.34 -1.13 -2.00 0.00 0.00 179.45 176.42 1fo6 n SER 118 N -2.96 0.85 0.00 7.07 3.41 -1.26 -4.10 113.62 116.63 1fo6 n SER 118 Ca -0.01 -0.68 0.00 0.00 -0.26 0.00 0.00 58.87 57.92 1fo6 n SER 118 Cb 0.15 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1fo6 n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fo6 n GLY 119 N 1.40 0.87 3.67 5.00 0.00 -0.33 -4.85 105.19 110.95 1fo6 n GLY 119 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.94 4.31 -0.39 1.61 2.20 -1.26 -4.82 119.74 120.44 1fo6 s LYS 120 Ca 0.00 1.58 -0.27 0.00 -0.36 0.00 0.00 55.97 56.92 1fo6 s LYS 120 Cb 0.00 -3.63 -0.03 0.00 -1.51 0.00 0.00 37.83 32.65 1fo6 s LYS 120 CO 0.00 -0.54 2.00 0.42 -0.36 0.00 0.00 175.35 176.87 1fo6 s ILE 121 N 2.75 3.28 -0.31 5.43 1.01 -1.26 -1.43 121.20 130.67 1fo6 s ILE 121 Ca 0.53 0.25 0.23 0.00 0.00 0.00 0.00 60.65 61.65 1fo6 s ILE 121 Cb -0.21 -3.47 -0.12 0.00 0.01 0.00 0.00 42.46 38.67 1fo6 s ILE 121 CO 0.17 -0.36 0.90 0.52 0.00 0.00 0.00 174.94 176.16 1fo6 n VAL 122 N 7.54 0.32 -3.64 2.92 0.31 0.70 -4.97 118.33 121.51 1fo6 n VAL 122 Ca 0.26 -0.44 -0.02 0.00 -0.01 0.00 0.00 64.34 64.13 1fo6 n VAL 122 Cb 0.49 -0.08 -0.03 0.00 -0.91 0.00 0.00 33.84 33.31 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 -4.17 -0.10 0.20 2.92 0.00 -1.16 -4.96 107.32 100.05 1fo6 s GLY 123 Ca -0.01 2.22 0.08 0.00 0.00 0.00 0.00 44.72 47.01 1fo6 s GLY 123 CO 0.82 0.79 -0.16 1.25 0.00 0.00 0.00 173.10 175.81 1fo6 s LYS 124 N -1.72 1.36 -0.03 2.90 2.20 -1.26 -1.20 119.74 121.99 1fo6 s LYS 124 Ca 0.11 -1.57 -0.07 0.00 -0.36 0.00 0.00 55.97 54.08 1fo6 s LYS 124 Cb -0.01 -1.24 0.01 0.00 -1.51 0.00 0.00 37.83 35.08 1fo6 s LYS 124 CO -0.04 0.22 0.17 -0.47 -0.36 0.00 0.00 175.35 174.86 1fo6 s TYR 125 N -2.72 -0.09 -0.07 4.03 5.04 -0.20 -4.86 117.35 118.48 1fo6 s TYR 125 Ca 0.22 0.20 0.05 0.00 -2.44 0.00 0.00 57.07 55.10 1fo6 s TYR 125 Cb -0.02 0.02 -0.01 0.00 0.35 0.00 0.00 41.96 42.30 1fo6 s TYR 125 CO 0.08 -0.19 -0.23 1.03 -1.34 0.00 0.00 175.55 174.89 1fo6 s ARG 126 N -0.62 2.57 -0.01 4.97 0.52 -1.26 -1.03 118.95 124.09 1fo6 s ARG 126 Ca -0.07 -0.84 -0.36 0.00 -0.52 0.00 0.00 55.73 53.94 1fo6 s ARG 126 Cb -0.04 -2.10 -0.14 0.00 0.52 0.00 0.00 34.95 33.19 1fo6 s ARG 126 CO 0.01 0.29 1.63 1.17 0.02 0.00 0.00 175.30 178.41 1fo6 n LYS 127 N 3.19 1.69 -0.03 3.54 4.81 0.26 -3.76 118.16 127.86 1fo6 n LYS 127 Ca -0.18 0.61 -0.21 0.00 -0.87 0.00 0.00 58.31 57.66 1fo6 n LYS 127 Cb 0.52 -2.35 -0.13 0.00 0.02 0.00 0.00 35.03 33.09 1fo6 n LYS 127 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1fo6 n ILE 128 N 3.87 1.71 -3.48 3.15 5.41 -1.26 -0.51 119.36 128.25 1fo6 n ILE 128 Ca 0.21 -0.53 -0.43 0.00 1.00 0.00 0.00 62.75 63.00 1fo6 n ILE 128 Cb 0.23 -1.77 -0.10 0.00 -0.71 0.00 0.00 39.64 37.29 1fo6 n ILE 128 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1fo6 s HIS 129 N -2.52 3.25 -0.24 1.39 3.76 -1.26 -4.59 115.29 115.08 1fo6 s HIS 129 Ca -0.25 -0.78 -0.11 0.00 -0.15 0.00 0.00 55.06 53.77 1fo6 s HIS 129 Cb 0.07 -2.69 -0.05 0.00 1.11 0.00 0.00 32.58 31.02 1fo6 s HIS 129 CO 0.72 -0.66 0.18 -0.51 -0.85 0.00 0.00 174.74 173.62 1fo6 s LEU 130 N 1.63 4.11 0.91 0.89 1.43 -1.26 -4.32 118.68 122.07 1fo6 s LEU 130 Ca 0.04 0.13 -0.14 0.00 -1.03 0.00 0.00 54.13 53.13 1fo6 s LEU 130 Cb -0.20 -2.13 0.15 0.00 0.03 0.00 0.00 46.19 44.04 1fo6 s LEU 130 CO 0.08 0.05 1.23 -2.16 0.23 0.00 0.00 176.35 175.78 1fo6 s PRO 131 N 1.12 1.09 0.51 1.29 0.04 -1.26 -4.80 135.00 132.99 1fo6 s PRO 131 Ca 0.08 -0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.02 1fo6 s PRO 131 Cb -0.14 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1fo6 s PRO 131 CO 0.05 -2.16 0.00 0.41 0.04 0.00 0.00 177.00 175.34 1fo6 n GLY 132 N -3.22 -0.98 3.43 0.56 0.00 -1.26 -3.92 105.19 99.80 1fo6 n GLY 132 Ca 0.11 -1.77 -0.21 0.00 0.00 0.00 0.00 46.02 44.15 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 1.93 -0.18 1.61 -3.43 -0.11 -4.88 115.29 110.23 1fo6 s HIS 133 Ca 0.00 -0.78 0.18 0.00 -0.80 0.00 0.00 55.06 53.66 1fo6 s HIS 133 Cb 0.00 -1.16 -0.26 0.00 -1.43 0.00 0.00 32.58 29.73 1fo6 s HIS 133 CO 0.00 0.19 0.12 1.17 -2.00 0.00 0.00 174.74 174.22 1fo6 n LYS 134 N -0.60 0.69 -4.22 -0.38 4.81 -1.26 -3.89 118.16 113.30 1fo6 n LYS 134 Ca -0.05 -0.03 -0.29 0.00 -0.87 0.00 0.00 58.31 57.07 1fo6 n LYS 134 Cb 0.64 -1.52 -0.09 0.00 0.02 0.00 0.00 35.03 34.08 1fo6 n LYS 134 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1fo6 s GLU 135 N -2.62 2.19 0.07 1.64 2.02 -1.26 -4.41 118.70 116.34 1fo6 s GLU 135 Ca -0.10 -1.04 -0.36 0.00 0.02 0.00 0.00 54.97 53.49 1fo6 s GLU 135 Cb 0.07 -2.32 -0.16 0.00 0.10 0.00 0.00 34.13 31.82 1fo6 s GLU 135 CO 0.84 0.50 1.43 0.98 0.02 0.00 0.00 175.26 179.03 1fo6 n TYR 136 N 0.52 1.73 -4.10 1.61 9.36 -1.26 -4.95 117.16 120.07 1fo6 n TYR 136 Ca -0.12 0.54 -0.29 0.00 3.32 0.00 0.00 57.90 61.34 1fo6 n TYR 136 Cb 0.53 -2.39 -0.17 0.00 -0.63 0.00 0.00 39.34 36.68 1fo6 n TYR 136 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1fo6 s GLU 137 N 0.85 2.20 0.34 2.98 2.02 -1.26 -5.06 118.70 120.78 1fo6 s GLU 137 Ca 0.84 -0.53 0.03 0.00 0.02 0.00 0.00 54.97 55.34 1fo6 s GLU 137 Cb -0.90 -2.01 0.66 0.00 0.10 0.00 0.00 34.13 31.98 1fo6 s GLU 137 CO 0.46 -0.20 1.97 0.00 0.02 0.00 0.00 175.26 177.51 1fo6 h ALA 138 N 7.93 1.61 0.00 5.21 0.00 -2.01 -2.99 119.26 129.00 1fo6 h ALA 138 Ca -0.36 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1fo6 h ALA 138 Cb 1.14 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1fo6 h ALA 138 CO 0.51 0.30 0.00 2.48 0.00 0.00 0.00 179.25 182.54 1fo6 n TYR 139 N -4.46 0.00 -4.48 0.00 0.18 -1.26 -4.78 117.16 102.36 1fo6 n TYR 139 Ca 0.10 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.54 1fo6 n TYR 139 Cb 0.15 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.00 1fo6 n TYR 139 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 1fo6 s ARG 140 N -2.00 3.37 0.65 -3.48 0.52 -1.13 -4.97 118.95 111.90 1fo6 s ARG 140 Ca 0.17 -0.53 0.43 0.00 -0.52 0.00 0.00 55.73 55.28 1fo6 s ARG 140 Cb 0.08 -2.81 2.24 0.00 0.52 0.00 0.00 34.95 34.98 1fo6 s ARG 140 CO 0.13 0.39 2.30 -1.00 0.02 0.00 0.00 175.30 177.15 1fo6 h PRO 141 N 6.20 0.00 -3.39 3.54 0.13 -1.91 -3.39 132.00 133.17 1fo6 h PRO 141 Ca -0.37 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.47 1fo6 h PRO 141 Cb 1.19 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.98 1fo6 h PRO 141 CO 0.59 0.00 -0.68 -0.06 -0.23 0.00 0.00 178.00 177.62 1fo6 s PHE 142 N -4.07 -0.04 1.00 1.56 0.40 -1.26 -5.07 117.98 110.50 1fo6 s PHE 142 Ca -0.04 0.28 -0.13 0.00 -0.60 0.00 0.00 56.93 56.44 1fo6 s PHE 142 Cb 0.12 -0.21 0.19 0.00 0.51 0.00 0.00 43.02 43.62 1fo6 s PHE 142 CO 0.44 -0.13 1.12 -0.65 0.70 0.00 0.00 175.22 176.69 1fo6 s GLN 143 N 1.27 0.45 -0.43 0.44 -1.52 0.23 -5.02 119.66 115.09 1fo6 s GLN 143 Ca -0.07 0.31 0.06 0.00 -1.95 0.00 0.00 55.36 53.71 1fo6 s GLN 143 Cb -0.12 -1.76 0.21 0.00 -0.22 0.00 0.00 33.01 31.12 1fo6 s GLN 143 CO -0.04 -2.67 0.44 1.58 -0.25 0.00 0.00 175.29 174.35 1fo6 n HIS 144 N -4.10 -0.28 -0.96 0.91 -0.00 -1.25 -3.94 115.22 105.61 1fo6 n HIS 144 Ca 0.07 -3.50 -0.22 0.00 0.46 0.00 0.00 57.72 54.52 1fo6 n HIS 144 Cb 0.58 -0.08 0.07 0.00 -0.12 0.00 0.00 29.99 30.44 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 2.09 6.69 -0.26 0.27 4.77 -0.81 -0.94 117.00 128.82 1fo6 n LEU 145 Ca 0.26 -3.54 -0.06 0.00 -0.03 0.00 0.00 56.01 52.63 1fo6 n LEU 145 Cb 0.49 -0.97 0.05 0.00 -2.33 0.00 0.00 43.42 40.67 1fo6 n LEU 145 CO 0.15 1.24 1.10 -0.33 -1.33 0.00 0.00 177.39 178.21 1fo6 h GLU 146 N 1.48 0.99 0.00 3.23 5.08 -1.71 -0.83 114.58 122.83 1fo6 h GLU 146 Ca 0.42 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1fo6 h GLU 146 Cb 1.15 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1fo6 h GLU 146 CO 1.03 0.75 0.00 0.87 -1.00 0.00 0.00 179.01 180.65 1fo6 h LYS 147 N 0.98 0.00 0.05 2.33 1.57 -1.68 -0.84 116.57 118.97 1fo6 h LYS 147 Ca 0.25 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.72 1fo6 h LYS 147 Cb 0.05 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 1fo6 h LYS 147 CO -0.04 0.00 -1.76 -0.09 -0.57 0.00 0.00 179.45 176.99 1fo6 h ARG 148 N 0.00 0.10 -0.00 3.15 2.43 -1.36 -3.39 114.38 115.31 1fo6 h ARG 148 Ca 0.00 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1fo6 h ARG 148 Cb 0.16 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1fo6 h ARG 148 CO 0.00 0.78 -0.57 0.66 -1.51 0.00 0.00 179.97 179.33 1fo6 n TYR 149 N -3.22 0.00 -4.06 2.20 4.01 -0.67 -4.93 117.16 110.49 1fo6 n TYR 149 Ca -0.21 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.45 1fo6 n TYR 149 Cb 1.05 -0.18 -0.09 0.00 -0.31 0.00 0.00 39.34 39.80 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 -2.93 0.53 0.21 -0.72 0.08 -0.41 -4.69 117.98 110.05 1fo6 s PHE 150 Ca 0.12 -1.01 0.11 0.00 0.12 0.00 0.00 56.93 56.27 1fo6 s PHE 150 Cb 0.17 -0.33 -0.05 0.00 -0.57 0.00 0.00 43.02 42.25 1fo6 s PHE 150 CO 0.71 -0.46 -0.22 -1.83 -0.10 0.00 0.00 175.22 173.31 1fo6 s GLU 151 N -3.94 1.51 0.49 0.44 -1.05 -0.31 -4.58 118.70 111.26 1fo6 s GLU 151 Ca 0.11 -1.56 -0.23 0.00 -0.15 0.00 0.00 54.97 53.14 1fo6 s GLU 151 Cb 0.07 -1.73 -0.07 0.00 -0.44 0.00 0.00 34.13 31.95 1fo6 s GLU 151 CO -0.07 0.36 1.24 -2.30 0.95 0.00 0.00 175.26 175.44 1fo6 n PRO 152 N 0.07 1.67 -1.42 -4.83 -0.02 -1.26 -4.69 135.00 124.52 1fo6 n PRO 152 Ca -0.11 0.60 -0.37 0.00 -2.02 0.00 0.00 63.50 61.61 1fo6 n PRO 152 Cb 0.57 -2.40 0.07 0.00 -0.02 0.00 0.00 33.50 31.72 1fo6 n PRO 152 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fo6 n GLY 153 N 0.89 -0.83 0.28 -1.23 0.00 0.34 -4.94 105.19 99.70 1fo6 n GLY 153 Ca 0.09 -0.28 0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.81 2.00 -0.29 1.61 5.75 -1.26 -4.66 116.55 118.90 1fo6 n ASP 154 Ca 0.12 -3.24 0.03 0.00 -0.01 0.00 0.00 54.79 51.69 1fo6 n ASP 154 Cb 0.49 -0.44 0.05 0.00 -1.03 0.00 0.00 41.12 40.18 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 -1.22 1.89 0.00 -2.12 4.77 -1.26 -5.09 117.00 113.97 1fo6 n LEU 155 Ca 0.16 -1.38 0.00 0.00 -0.03 0.00 0.00 56.01 54.75 1fo6 n LEU 155 Cb 0.67 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1fo6 n LEU 155 CO -0.01 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1fo6 n GLY 156 N 0.23 0.18 2.92 -0.72 0.00 -1.26 -4.24 105.19 102.30 1fo6 n GLY 156 Ca 0.05 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 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 3.20 0.46 1.61 0.08 -1.26 -4.77 117.98 117.30 1fo6 s PHE 157 Ca 0.00 -3.17 -0.19 0.00 0.12 0.00 0.00 56.93 53.68 1fo6 s PHE 157 Cb 0.00 -2.72 -0.10 0.00 -0.57 0.00 0.00 43.02 39.63 1fo6 s PHE 157 CO 0.00 -0.69 0.97 -1.25 -0.10 0.00 0.00 175.22 174.15 1fo6 s PRO 158 N -0.58 4.10 -0.12 0.24 0.04 -1.26 -4.63 135.00 132.80 1fo6 s PRO 158 Ca 0.19 1.07 0.01 0.00 0.04 0.00 0.00 61.00 62.31 1fo6 s PRO 158 Cb -0.20 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.17 1fo6 s PRO 158 CO -0.05 -0.14 -0.16 0.08 0.04 0.00 0.00 177.00 176.77 1fo6 s VAL 159 N -2.34 2.79 0.22 -0.36 1.01 -1.26 -4.19 120.40 116.27 1fo6 s VAL 159 Ca 0.61 -0.76 0.11 0.00 0.00 0.00 0.00 61.98 61.94 1fo6 s VAL 159 Cb -0.10 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 1fo6 s VAL 159 CO 0.20 0.54 -0.17 -0.31 0.00 0.00 0.00 175.10 175.36 1fo6 s TYR 160 N 0.28 2.43 0.00 5.22 2.02 0.51 -4.90 117.35 122.91 1fo6 s TYR 160 Ca -0.12 -0.30 -0.28 0.00 -0.37 0.00 0.00 57.07 56.00 1fo6 s TYR 160 Cb -0.16 -1.15 -0.04 0.00 -0.40 0.00 0.00 41.96 40.21 1fo6 s TYR 160 CO 0.06 0.57 0.88 -0.51 -1.57 0.00 0.00 175.55 174.98 1fo6 s ASP 161 N -3.02 7.27 -0.25 2.29 1.01 -1.26 -0.18 116.67 122.53 1fo6 s ASP 161 Ca 0.25 1.53 -0.03 0.00 0.71 0.00 0.00 52.55 55.01 1fo6 s ASP 161 Cb -0.07 -2.52 0.08 0.00 1.01 0.00 0.00 42.92 41.42 1fo6 s ASP 161 CO 0.13 -0.16 0.08 -0.69 0.21 0.00 0.00 175.17 174.74 1fo6 s VAL 162 N 0.69 0.49 0.00 -1.27 1.01 -0.02 -4.95 120.40 116.34 1fo6 s VAL 162 Ca 0.46 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1fo6 s VAL 162 Cb -0.20 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 34.97 1fo6 s VAL 162 CO 0.25 -0.47 0.00 0.47 0.00 0.00 0.00 175.10 175.35 1fo6 n ASP 163 N 5.04 0.00 0.02 3.32 8.00 -1.26 -0.65 116.55 131.01 1fo6 n ASP 163 Ca -0.06 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.54 1fo6 n ASP 163 Cb 0.44 0.00 0.42 0.00 -0.02 0.00 0.00 41.12 41.97 1fo6 n ASP 163 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fo6 n ALA 164 N 11.25 1.88 -2.43 2.24 0.00 -1.26 -4.92 120.51 127.27 1fo6 n ALA 164 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 53.44 53.10 1fo6 n ALA 164 Cb 0.00 -1.33 -0.12 0.00 0.00 0.00 0.00 19.45 18.00 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 -3.03 2.52 -0.50 0.00 0.00 0.17 -4.92 121.76 116.00 1fo6 s ALA 165 Ca 0.09 -1.48 -0.25 0.00 0.00 0.00 0.00 51.96 50.32 1fo6 s ALA 165 Cb 0.12 -0.46 0.03 0.00 0.00 0.00 0.00 23.12 22.82 1fo6 s ALA 165 CO 0.37 0.53 0.94 0.15 0.00 0.00 0.00 175.76 177.74 1fo6 s LYS 166 N -2.26 3.44 -0.10 0.00 1.02 -1.26 -0.84 119.74 119.75 1fo6 s LYS 166 Ca 0.17 -0.02 0.03 0.00 0.02 0.00 0.00 55.97 56.17 1fo6 s LYS 166 Cb -0.10 -3.98 -0.01 0.00 -0.52 0.00 0.00 37.83 33.22 1fo6 s LYS 166 CO 0.08 -1.35 -0.18 -1.64 -0.92 0.00 0.00 175.35 171.34 1fo6 s MET 167 N 3.88 3.02 0.21 1.68 -1.94 0.75 -0.15 119.30 126.75 1fo6 s MET 167 Ca 0.34 -0.78 0.09 0.00 -1.71 0.00 0.00 55.69 53.63 1fo6 s MET 167 Cb -0.11 -2.42 -0.04 0.00 2.01 0.00 0.00 34.83 34.26 1fo6 s MET 167 CO 0.23 0.29 -0.04 0.20 -0.01 0.00 0.00 175.02 175.70 1fo6 s GLY 168 N 0.10 1.70 0.04 -0.03 0.00 0.16 -0.37 107.32 108.93 1fo6 s GLY 168 Ca -0.09 -1.51 0.06 0.00 0.00 0.00 0.00 44.72 43.18 1fo6 s GLY 168 CO 0.05 -1.55 -0.14 1.06 0.00 0.00 0.00 173.10 172.53 1fo6 s MET 169 N -3.16 2.21 0.30 2.90 -1.94 -1.26 -1.25 119.30 117.09 1fo6 s MET 169 Ca 0.28 -0.92 0.06 0.00 -1.71 0.00 0.00 55.69 53.39 1fo6 s MET 169 Cb -0.08 -2.29 -0.06 0.00 2.01 0.00 0.00 34.83 34.41 1fo6 s MET 169 CO 0.18 0.55 -0.02 -0.59 -0.01 0.00 0.00 175.02 175.13 1fo6 s PHE 170 N -1.00 1.98 -0.12 -0.03 -0.12 -0.73 -4.89 117.98 113.08 1fo6 s PHE 170 Ca 0.16 -0.78 -0.02 0.00 -0.05 0.00 0.00 56.93 56.25 1fo6 s PHE 170 Cb -0.11 -1.21 0.04 0.00 -0.63 0.00 0.00 43.02 41.11 1fo6 s PHE 170 CO 0.07 0.20 -0.00 0.42 -0.05 0.00 0.00 175.22 175.86 1fo6 s ILE 171 N -3.09 0.54 0.00 -4.49 1.01 -1.26 -3.93 121.20 109.97 1fo6 s ILE 171 Ca 0.32 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.81 1fo6 s ILE 171 Cb 0.06 -0.78 0.00 0.00 0.01 0.00 0.00 42.46 41.75 1fo6 s ILE 171 CO 0.13 0.14 0.00 0.00 0.00 0.00 0.00 174.94 175.21 1fo6 h ASN 173 N 0.00 0.00 -0.84 0.00 -1.24 -1.89 -1.02 115.58 110.59 1fo6 h ASN 173 Ca 0.00 0.00 0.17 0.00 0.71 0.00 0.00 56.30 57.18 1fo6 h ASN 173 Cb 0.00 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 38.99 1fo6 h ASN 173 CO 0.00 0.00 0.56 0.44 -1.29 0.00 0.00 177.43 177.14 1fo6 h ASP 174 N 0.00 0.45 0.04 1.15 3.32 -1.53 -1.37 116.42 118.49 1fo6 h ASP 174 Ca 0.11 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1fo6 h ASP 174 Cb 0.89 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1fo6 h ASP 174 CO -0.00 0.21 0.00 0.08 -1.72 0.00 0.00 179.24 177.81 1fo6 h ARG 175 N 0.47 0.00 0.00 3.56 0.11 -1.38 -2.67 114.38 114.47 1fo6 h ARG 175 Ca 0.43 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.47 1fo6 h ARG 175 Cb 0.95 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.02 1fo6 h ARG 175 CO -0.16 0.00 -0.23 0.00 0.10 0.00 0.00 179.97 179.68 1fo6 h ARG 176 N 0.00 0.00 -5.55 0.08 3.08 -1.48 -3.43 114.38 107.09 1fo6 h ARG 176 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1fo6 h ARG 176 Cb 0.02 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.97 1fo6 h ARG 176 CO 0.00 0.16 -0.04 -1.58 -1.07 0.00 0.00 179.97 177.44 1fo6 s TRP 177 N -3.13 3.38 0.43 3.04 0.52 -1.01 -4.95 118.94 117.22 1fo6 s TRP 177 Ca 0.06 0.78 0.37 0.00 0.02 0.00 0.00 56.10 57.32 1fo6 s TRP 177 Cb 0.06 -2.67 1.87 0.00 -1.15 0.00 0.00 33.47 31.58 1fo6 s TRP 177 CO 0.70 -0.09 2.18 -1.00 0.02 0.00 0.00 176.95 178.76 1fo6 h PRO 178 N 7.43 0.00 -0.49 4.98 0.13 -1.86 -1.91 132.00 140.28 1fo6 h PRO 178 Ca -0.34 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.70 1fo6 h PRO 178 Cb 1.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 1fo6 h PRO 178 CO 0.74 0.03 -0.06 0.93 -0.23 0.00 0.00 178.00 179.41 1fo6 h GLU 179 N 0.00 0.91 -0.50 0.86 3.07 -1.92 -1.61 114.58 115.40 1fo6 h GLU 179 Ca -0.00 -0.32 0.09 0.00 -0.50 0.00 0.00 59.36 58.63 1fo6 h GLU 179 Cb 0.23 -0.07 -0.10 0.00 -0.84 0.00 0.00 28.75 27.98 1fo6 h GLU 179 CO 0.00 0.97 -0.38 1.15 -1.40 0.00 0.00 179.01 179.36 1fo6 h THR 180 N 0.77 0.15 -0.59 1.13 2.02 -1.59 -1.28 112.91 113.52 1fo6 h THR 180 Ca 0.13 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.22 1fo6 h THR 180 Cb 0.60 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1fo6 h THR 180 CO 0.04 0.00 -0.00 -0.50 0.37 0.00 0.00 175.52 175.42 1fo6 h TRP 181 N -0.24 1.14 -0.29 3.16 4.06 -1.58 -3.10 115.95 119.10 1fo6 h TRP 181 Ca 0.18 -0.20 -0.16 0.00 2.06 0.00 0.00 58.89 60.77 1fo6 h TRP 181 Cb 0.56 -0.30 -0.00 0.00 -1.00 0.00 0.00 29.16 28.42 1fo6 h TRP 181 CO -0.63 1.01 -0.47 -0.09 -3.56 0.00 0.00 178.44 174.71 1fo6 h ARG 182 N 0.94 0.78 -0.56 0.49 9.65 -1.02 0.32 114.38 124.98 1fo6 h ARG 182 Ca 0.17 -0.45 0.01 0.00 -1.10 0.00 0.00 59.98 58.61 1fo6 h ARG 182 Cb 0.56 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.14 1fo6 h ARG 182 CO 0.03 1.08 0.36 0.28 2.80 0.00 0.00 179.97 184.52 1fo6 h VAL 183 N 0.62 1.12 -0.14 0.20 2.07 -1.29 0.18 116.25 119.01 1fo6 h VAL 183 Ca 0.03 -0.25 -0.14 0.00 0.82 0.00 0.00 66.70 67.16 1fo6 h VAL 183 Cb 1.04 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1fo6 h VAL 183 CO 0.10 0.13 -0.53 0.24 0.02 0.00 0.00 177.57 177.54 1fo6 h MET 184 N 0.73 0.39 -0.42 1.57 2.86 -1.43 -2.73 114.93 115.90 1fo6 h MET 184 Ca 0.21 -0.24 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 1fo6 h MET 184 Cb -0.05 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1fo6 h MET 184 CO -0.06 0.83 -0.01 0.78 1.06 0.00 0.00 176.91 179.50 1fo6 h GLY 185 N 1.23 0.75 2.00 8.32 0.00 -0.10 -1.79 103.07 113.48 1fo6 h GLY 185 Ca 0.01 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 1fo6 h GLY 185 CO 0.09 0.45 -0.02 1.41 0.00 0.00 0.00 176.54 178.47 1fo6 h LEU 186 N 0.65 0.00 -1.31 3.11 3.38 -0.73 -1.39 115.31 119.03 1fo6 h LEU 186 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1fo6 h LEU 186 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1fo6 h LEU 186 CO 0.02 0.02 0.00 0.29 0.09 0.00 0.00 178.44 178.86 1fo6 n LYS 187 N -3.12 1.82 -0.73 1.13 5.02 -0.90 -4.95 118.16 116.44 1fo6 n LYS 187 Ca 0.01 -1.28 0.00 0.00 -2.02 0.00 0.00 58.31 55.02 1fo6 n LYS 187 Cb 0.37 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 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 1.07 0.67 3.66 0.72 0.00 -0.52 -4.95 105.19 105.84 1fo6 n GLY 188 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 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 0.19 0.80 -0.10 4.61 0.00 -0.72 -4.80 120.51 120.48 1fo6 n ALA 189 Ca 0.00 0.38 -0.12 0.00 0.00 0.00 0.00 53.44 53.70 1fo6 n ALA 189 Cb 0.00 -2.19 -0.13 0.00 0.00 0.00 0.00 19.45 17.13 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 0.82 0.86 -4.73 0.00 1.02 0.79 -4.72 120.64 114.69 1fo6 n GLU 190 Ca 0.07 0.04 -0.28 0.00 -0.02 0.00 0.00 57.16 56.98 1fo6 n GLU 190 Cb 0.34 -1.47 -0.17 0.00 -0.02 0.00 0.00 31.44 30.13 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 -2.45 1.51 -0.18 -3.67 1.01 -0.89 -0.48 121.20 116.05 1fo6 s ILE 191 Ca -0.17 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.80 1fo6 s ILE 191 Cb 0.06 -1.35 0.01 0.00 0.01 0.00 0.00 42.46 41.20 1fo6 s ILE 191 CO 0.67 0.44 -0.18 -0.63 0.00 0.00 0.00 174.94 175.24 1fo6 s ILE 192 N 0.67 2.23 0.11 2.92 1.01 -0.40 -0.67 121.20 127.07 1fo6 s ILE 192 Ca -0.13 -0.89 -0.04 0.00 0.00 0.00 0.00 60.65 59.59 1fo6 s ILE 192 Cb -0.16 -1.94 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 1fo6 s ILE 192 CO 0.04 0.53 0.09 0.00 0.00 0.00 0.00 174.94 175.60 1fo6 n GLY 194 N -0.06 -0.51 3.68 0.00 0.00 -0.76 -1.78 105.19 105.76 1fo6 n GLY 194 Ca -0.10 -1.05 -0.27 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.29 2.99 3.50 -0.02 0.00 -1.25 -1.52 105.19 108.60 1fo6 n GLY 195 Ca 0.00 -2.32 -0.12 0.00 0.00 0.00 0.00 46.02 43.59 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 -2.71 -0.46 -0.30 1.61 1.13 -0.56 0.35 117.35 116.41 1fo6 s TYR 196 Ca 0.22 0.50 -0.02 0.00 -1.41 0.00 0.00 57.07 56.35 1fo6 s TYR 196 Cb -0.02 0.50 0.10 0.00 -1.10 0.00 0.00 41.96 41.44 1fo6 s TYR 196 CO 0.14 -0.59 0.11 -0.80 -2.51 0.00 0.00 175.55 171.89 1fo6 s ASN 197 N -2.04 3.85 -0.25 -0.18 0.01 -1.26 -0.55 114.94 114.52 1fo6 s ASN 197 Ca -0.00 -1.51 0.02 0.00 -0.71 0.00 0.00 52.86 50.66 1fo6 s ASN 197 Cb -0.01 -0.70 0.06 0.00 0.41 0.00 0.00 41.25 41.01 1fo6 s ASN 197 CO -0.04 -0.42 -0.09 -0.89 -1.51 0.00 0.00 177.10 174.15 1fo6 s THR 198 N 1.77 1.93 0.45 1.60 2.01 -1.26 -5.00 115.64 117.15 1fo6 s THR 198 Ca 0.09 -1.49 -0.24 0.00 0.31 0.00 0.00 61.69 60.36 1fo6 s THR 198 Cb -0.17 -2.10 -0.07 0.00 0.01 0.00 0.00 72.50 70.16 1fo6 s THR 198 CO -0.28 -0.06 1.30 -2.84 -0.69 0.00 0.00 174.62 172.05 1fo6 s PRO 199 N 1.21 3.70 0.00 4.92 0.02 -1.26 0.59 135.00 144.17 1fo6 s PRO 199 Ca -0.08 2.13 0.18 0.00 0.02 0.00 0.00 61.00 63.25 1fo6 s PRO 199 Cb -0.20 -2.56 0.79 0.00 0.02 0.00 0.00 34.50 32.56 1fo6 s PRO 199 CO -0.05 -0.71 1.55 0.25 -0.33 0.00 0.00 177.00 177.71 1fo6 n THR 200 N -0.30 0.15 -4.84 0.99 -2.24 -0.83 -4.71 114.28 102.50 1fo6 n THR 200 Ca 0.06 -0.22 -0.30 0.00 -2.27 0.00 0.00 64.05 61.31 1fo6 n THR 200 Cb 0.45 0.12 -0.17 0.00 -2.10 0.00 0.00 70.33 68.63 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 -1.85 2.29 -0.38 4.78 5.65 -1.26 -4.59 115.29 119.93 1fo6 s HIS 201 Ca 0.28 -1.01 0.02 0.00 0.25 0.00 0.00 55.06 54.60 1fo6 s HIS 201 Cb 0.14 -1.57 0.11 0.00 -1.18 0.00 0.00 32.58 30.08 1fo6 s HIS 201 CO 0.22 -0.45 0.12 1.21 -0.65 0.00 0.00 174.74 175.19 1fo6 s ASN 202 N 0.63 4.93 0.22 9.88 3.84 -1.26 -5.02 114.94 128.16 1fo6 s ASN 202 Ca -0.13 -2.16 -0.19 0.00 0.21 0.00 0.00 52.86 50.59 1fo6 s ASN 202 Cb -0.16 -1.70 0.20 0.00 -0.55 0.00 0.00 41.25 39.04 1fo6 s ASN 202 CO 0.04 -0.43 1.54 -2.65 -2.79 0.00 0.00 177.10 172.81 1fo6 n PRO 203 N 4.31 -0.26 0.23 0.43 -0.02 -1.26 -0.22 135.00 138.22 1fo6 n PRO 203 Ca 0.02 1.53 0.12 0.00 -2.02 0.00 0.00 63.50 63.15 1fo6 n PRO 203 Cb 0.41 -2.27 0.47 0.00 -0.02 0.00 0.00 33.50 32.09 1fo6 n PRO 203 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1fo6 h PRO 204 N 0.00 0.00 -1.51 0.52 0.13 -1.96 -3.35 132.00 125.83 1fo6 h PRO 204 Ca 0.33 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 65.03 1fo6 h PRO 204 Cb 0.57 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.36 1fo6 h PRO 204 CO -0.98 0.15 -1.03 0.28 -0.23 0.00 0.00 178.00 176.18 1fo6 n VAL 205 N -3.26 -0.07 0.08 1.56 0.31 -0.69 -4.96 118.33 111.31 1fo6 n VAL 205 Ca 0.01 -3.83 0.05 0.00 -0.01 0.00 0.00 64.34 60.55 1fo6 n VAL 205 Cb 0.42 0.17 0.27 0.00 -0.91 0.00 0.00 33.84 33.79 1fo6 n VAL 205 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1fo6 n PRO 206 N 0.26 0.06 0.00 5.55 -0.04 0.69 -1.45 135.00 140.08 1fo6 n PRO 206 Ca 0.20 0.54 0.08 0.00 -0.04 0.00 0.00 63.50 64.28 1fo6 n PRO 206 Cb 0.68 -1.77 0.50 0.00 -0.04 0.00 0.00 33.50 32.87 1fo6 n PRO 206 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fo6 n GLN 207 N -1.83 0.68 0.00 0.54 0.00 -1.26 -2.02 117.38 113.49 1fo6 n GLN 207 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.99 1fo6 n GLN 207 Cb 0.07 -1.39 0.00 0.00 0.00 0.00 0.00 30.24 28.93 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 -0.89 0.00 -0.32 2.61 8.25 -0.53 -4.77 115.22 119.58 1fo6 n HIS 208 Ca 0.13 -0.28 -0.04 0.00 -0.26 0.00 0.00 57.72 57.26 1fo6 n HIS 208 Cb 0.06 -0.03 0.08 0.00 1.12 0.00 0.00 29.99 31.22 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 0.00 1.08 0.12 0.41 3.32 -1.57 -1.28 116.42 118.50 1fo6 h ASP 209 Ca 0.00 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1fo6 h ASP 209 Cb 0.30 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1fo6 h ASP 209 CO 0.00 0.88 0.00 0.00 -1.72 0.00 0.00 179.24 178.40 1fo6 n HIS 210 N -4.35 0.00 0.12 4.55 1.44 -1.26 -1.98 115.22 113.73 1fo6 n HIS 210 Ca 0.09 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.91 1fo6 n HIS 210 Cb 0.11 -0.10 0.24 0.00 0.12 0.00 0.00 29.99 30.36 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 -1.10 3.59 0.34 2.39 4.77 -0.49 -4.72 117.00 121.78 1fo6 n LEU 211 Ca 0.13 -1.64 -0.17 0.00 -0.03 0.00 0.00 56.01 54.30 1fo6 n LEU 211 Cb 0.10 -0.31 -0.09 0.00 -2.33 0.00 0.00 43.42 40.79 1fo6 n LEU 211 CO 0.12 0.81 0.61 0.74 -1.33 0.00 0.00 177.39 178.35 1fo6 h THR 212 N 4.38 0.36 -0.47 -5.08 2.02 -1.42 0.15 112.91 112.85 1fo6 h THR 212 Ca 0.00 -0.11 0.07 0.00 0.77 0.00 0.00 66.41 67.14 1fo6 h THR 212 Cb 0.98 0.40 -0.06 0.00 -1.74 0.00 0.00 68.15 67.74 1fo6 h THR 212 CO 0.00 0.02 0.15 -1.28 0.37 0.00 0.00 175.52 174.77 1fo6 h SER 213 N -0.91 0.12 -0.26 4.18 0.87 -1.84 -2.03 113.55 113.69 1fo6 h SER 213 Ca -0.09 0.06 0.06 0.00 -1.23 0.00 0.00 61.79 60.60 1fo6 h SER 213 Cb 0.66 0.06 -0.07 0.00 -0.44 0.00 0.00 62.40 62.62 1fo6 h SER 213 CO 0.14 0.10 -0.20 0.15 -0.53 0.00 0.00 176.83 176.49 1fo6 h PHE 214 N 0.31 -0.52 -0.11 2.24 3.57 -1.61 0.12 116.94 120.94 1fo6 h PHE 214 Ca 0.22 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.62 1fo6 h PHE 214 Cb 0.25 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1fo6 h PHE 214 CO -0.17 -0.28 -0.54 0.45 -2.23 0.00 0.00 178.31 175.54 1fo6 h HIS 215 N -0.19 0.38 0.11 0.41 3.86 -0.62 0.36 115.15 119.46 1fo6 h HIS 215 Ca 0.14 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1fo6 h HIS 215 Cb 0.41 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.81 1fo6 h HIS 215 CO -0.37 0.78 -0.05 1.25 0.86 0.00 0.00 177.93 180.40 1fo6 h HIS 216 N 0.24 -0.13 -0.20 2.45 -0.00 -0.92 -2.34 115.15 114.25 1fo6 h HIS 216 Ca 0.00 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.33 1fo6 h HIS 216 Cb 1.02 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.47 1fo6 h HIS 216 CO 0.02 0.00 -0.05 -0.07 -0.00 0.00 0.00 177.93 177.83 1fo6 h LEU 217 N -0.24 0.39 -0.82 0.26 3.38 -0.69 -2.62 115.31 114.98 1fo6 h LEU 217 Ca -0.01 -0.37 0.20 0.00 0.09 0.00 0.00 57.88 57.79 1fo6 h LEU 217 Cb 0.19 -0.11 -0.14 0.00 0.09 0.00 0.00 40.66 40.70 1fo6 h LEU 217 CO 0.02 0.67 0.08 0.25 0.09 0.00 0.00 178.44 179.56 1fo6 h LEU 218 N 0.11 -0.25 0.13 1.67 5.85 -0.98 -1.11 115.31 120.73 1fo6 h LEU 218 Ca 0.05 0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1fo6 h LEU 218 Cb 0.50 0.33 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1fo6 h LEU 218 CO 0.02 -0.19 -0.06 0.28 -0.34 0.00 0.00 178.44 178.15 1fo6 h SER 219 N 0.13 -0.15 -0.83 1.25 0.02 -1.06 -0.63 113.55 112.28 1fo6 h SER 219 Ca 0.47 -0.07 0.04 0.00 -0.84 0.00 0.00 61.79 61.39 1fo6 h SER 219 Cb 0.89 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.42 1fo6 h SER 219 CO -0.69 -0.02 0.53 0.24 -1.14 0.00 0.00 176.83 175.75 1fo6 h MET 220 N -0.26 0.98 -0.13 3.45 2.86 -1.28 -1.75 114.93 118.80 1fo6 h MET 220 Ca -0.02 -0.06 -0.13 0.00 -2.06 0.00 0.00 59.70 57.44 1fo6 h MET 220 Cb 0.21 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1fo6 h MET 220 CO 0.03 0.65 -0.41 1.96 1.06 0.00 0.00 176.91 180.20 1fo6 h GLN 221 N 1.01 0.50 -0.40 1.72 4.20 -1.07 -2.39 115.11 118.68 1fo6 h GLN 221 Ca 0.34 -0.37 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1fo6 h GLN 221 Cb 0.06 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1fo6 h GLN 221 CO -0.13 0.99 0.08 0.00 -0.67 0.00 0.00 178.83 179.10 1fo6 h ALA 222 N 0.51 0.53 -0.65 3.87 0.00 -1.15 -1.67 119.26 120.70 1fo6 h ALA 222 Ca -0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1fo6 h ALA 222 Cb 1.03 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1fo6 h ALA 222 CO 0.09 0.22 0.27 0.78 0.00 0.00 0.00 179.25 180.62 1fo6 h GLY 223 N 0.51 1.04 0.96 0.00 0.00 -1.29 0.10 103.07 104.39 1fo6 h GLY 223 Ca 0.12 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 1fo6 h GLY 223 CO 0.00 0.52 -0.15 1.76 0.00 0.00 0.00 176.54 178.67 1fo6 h SER 224 N 0.91 -0.36 -0.03 0.19 0.02 -1.43 -2.92 113.55 109.93 1fo6 h SER 224 Ca 0.22 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1fo6 h SER 224 Cb 0.18 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 1fo6 h SER 224 CO -0.02 -0.22 -0.05 0.22 -1.14 0.00 0.00 176.83 175.62 1fo6 h TYR 225 N -0.47 -0.12 0.00 3.45 3.20 -1.13 0.15 116.97 122.05 1fo6 h TYR 225 Ca -0.04 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 1fo6 h TYR 225 Cb 0.36 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 1fo6 h TYR 225 CO -0.04 -0.08 -0.05 1.96 -1.64 0.00 0.00 178.16 178.30 1fo6 h GLN 226 N -0.08 0.00 -0.14 1.82 4.20 -0.77 -2.87 115.11 117.28 1fo6 h GLN 226 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1fo6 h GLN 226 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1fo6 h GLN 226 CO -0.08 0.05 0.00 0.09 -0.67 0.00 0.00 178.83 178.23 1fo6 n ASN 227 N -3.99 2.22 -3.88 1.46 4.13 -1.09 -4.99 115.26 109.12 1fo6 n ASN 227 Ca -0.03 -1.66 -0.27 0.00 1.68 0.00 0.00 54.58 54.31 1fo6 n ASN 227 Cb 0.14 -0.09 0.01 0.00 -1.54 0.00 0.00 39.78 38.31 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 0.44 -0.36 3.35 7.41 0.00 0.44 -4.91 105.19 111.56 1fo6 n GLY 228 Ca 0.07 0.15 -0.30 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 -3.57 2.26 0.50 4.61 0.00 -0.68 -4.48 121.76 120.40 1fo6 s ALA 229 Ca 0.30 -1.31 -0.20 0.00 0.00 0.00 0.00 51.96 50.76 1fo6 s ALA 229 Cb -0.15 -0.45 -0.08 0.00 0.00 0.00 0.00 23.12 22.44 1fo6 s ALA 229 CO 0.85 0.53 1.06 -1.58 0.00 0.00 0.00 175.76 176.61 1fo6 s TRP 230 N -0.86 2.92 0.15 0.00 0.52 0.37 -3.50 118.94 118.53 1fo6 s TRP 230 Ca 0.12 1.57 -0.04 0.00 0.02 0.00 0.00 56.10 57.76 1fo6 s TRP 230 Cb -0.10 -3.12 -0.03 0.00 -1.15 0.00 0.00 33.47 29.08 1fo6 s TRP 230 CO 0.03 -1.02 0.16 -1.54 0.02 0.00 0.00 176.95 174.60 1fo6 s SER 231 N -1.96 0.18 -0.22 2.95 1.04 0.04 -1.28 113.70 114.46 1fo6 s SER 231 Ca 0.68 -1.09 -0.18 0.00 0.48 0.00 0.00 55.95 55.85 1fo6 s SER 231 Cb -0.18 0.36 0.06 0.00 0.10 0.00 0.00 66.02 66.36 1fo6 s SER 231 CO 0.22 -0.81 0.56 0.00 0.98 0.00 0.00 173.24 174.19 1fo6 s ALA 232 N -4.02 -1.42 -0.05 5.32 0.00 -0.76 -0.15 121.76 120.68 1fo6 s ALA 232 Ca 0.22 1.70 0.01 0.00 0.00 0.00 0.00 51.96 53.89 1fo6 s ALA 232 Cb 0.06 -0.99 0.02 0.00 0.00 0.00 0.00 23.12 22.20 1fo6 s ALA 232 CO 0.02 -0.28 -0.07 0.00 0.00 0.00 0.00 175.76 175.43 1fo6 s ALA 233 N 0.61 0.88 -0.29 0.00 0.00 -0.38 -1.83 121.76 120.77 1fo6 s ALA 233 Ca -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 51.96 51.73 1fo6 s ALA 233 Cb -0.05 -0.48 0.04 0.00 0.00 0.00 0.00 23.12 22.63 1fo6 s ALA 233 CO -0.04 0.02 -0.01 0.00 0.00 0.00 0.00 175.76 175.73 1fo6 s ALA 234 N 0.86 2.80 0.37 0.00 0.00 -0.57 -1.72 121.76 123.49 1fo6 s ALA 234 Ca -0.12 -1.65 -0.09 0.00 0.00 0.00 0.00 51.96 50.10 1fo6 s ALA 234 Cb -0.15 -1.88 -0.06 0.00 0.00 0.00 0.00 23.12 21.03 1fo6 s ALA 234 CO 0.01 -1.12 0.70 0.20 0.00 0.00 0.00 175.76 175.55 1fo6 s GLY 235 N 1.29 1.91 -0.28 0.00 0.00 -1.26 -1.50 107.32 107.49 1fo6 s GLY 235 Ca -0.03 -0.32 -0.06 0.00 0.00 0.00 0.00 44.72 44.31 1fo6 s GLY 235 CO -0.02 -0.16 0.05 1.25 0.00 0.00 0.00 173.10 174.22 1fo6 s LYS 236 N -3.75 3.11 0.29 2.90 2.20 0.29 -1.90 119.74 122.88 1fo6 s LYS 236 Ca 0.49 -0.83 0.02 0.00 -0.36 0.00 0.00 55.97 55.29 1fo6 s LYS 236 Cb -0.10 -3.28 -0.06 0.00 -1.51 0.00 0.00 37.83 32.88 1fo6 s LYS 236 CO 0.31 -0.40 0.08 0.14 -0.36 0.00 0.00 175.35 175.12 1fo6 s VAL 237 N 1.48 0.84 0.00 4.02 -7.23 0.34 -4.55 120.40 115.29 1fo6 s VAL 237 Ca 0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 1fo6 s VAL 237 Cb -0.17 -2.71 0.00 0.00 0.56 0.00 0.00 36.38 34.06 1fo6 s VAL 237 CO 0.01 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 1fo6 n GLY 238 N -0.57 -2.06 3.55 2.32 0.00 -0.36 -2.20 105.19 105.88 1fo6 n GLY 238 Ca -0.01 -1.81 -0.39 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.12 3.13 -0.30 1.61 -2.45 -1.26 -1.07 119.30 118.84 1fo6 s MET 239 Ca 0.00 -0.34 -0.06 0.00 -1.25 0.00 0.00 55.69 54.04 1fo6 s MET 239 Cb 0.00 -4.66 0.02 0.00 1.25 0.00 0.00 34.83 31.44 1fo6 s MET 239 CO 0.00 -2.42 0.06 -2.00 1.05 0.00 0.00 175.02 171.72 1fo6 s GLU 240 N 5.91 2.95 -1.40 4.11 2.12 0.35 -4.53 118.70 128.22 1fo6 s GLU 240 Ca 0.48 -0.94 -0.06 0.00 0.36 0.00 0.00 54.97 54.81 1fo6 s GLU 240 Cb -0.06 -3.33 0.04 0.00 0.26 0.00 0.00 34.13 31.03 1fo6 s GLU 240 CO 0.07 -0.48 0.84 0.39 -0.54 0.00 0.00 175.26 175.54 1fo6 n GLU 241 N 4.82 -5.34 0.00 4.30 -0.58 -1.26 0.67 120.64 123.26 1fo6 n GLU 241 Ca -0.14 0.62 0.00 0.00 -0.42 0.00 0.00 57.16 57.22 1fo6 n GLU 241 Cb 0.47 -5.35 0.00 0.00 -0.57 0.00 0.00 31.44 26.00 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 -1.64 2.87 3.62 0.62 0.00 -1.26 -5.01 105.19 104.38 1fo6 n GLY 242 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 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 1.59 4.31 -0.04 0.00 1.75 -1.26 0.13 119.30 125.77 1fo6 s MET 244 Ca 0.09 1.08 0.01 0.00 -1.25 0.00 0.00 55.69 55.61 1fo6 s MET 244 Cb -0.15 -3.57 -0.03 0.00 2.84 0.00 0.00 34.83 33.91 1fo6 s MET 244 CO 0.09 -0.34 -0.03 -0.51 -0.65 0.00 0.00 175.02 173.58 1fo6 s LEU 245 N 2.19 3.39 0.32 4.11 1.43 -0.23 -1.96 118.68 127.94 1fo6 s LEU 245 Ca 0.40 0.01 -0.29 0.00 -1.03 0.00 0.00 54.13 53.22 1fo6 s LEU 245 Cb -0.17 -1.84 -0.12 0.00 0.03 0.00 0.00 46.19 44.10 1fo6 s LEU 245 CO 0.13 0.33 1.54 -0.11 0.23 0.00 0.00 176.35 178.47 1fo6 n LEU 246 N 1.86 4.43 0.00 1.79 7.94 0.20 -1.22 117.00 131.99 1fo6 n LEU 246 Ca -0.17 1.18 0.00 0.00 -1.11 0.00 0.00 56.01 55.91 1fo6 n LEU 246 Cb 0.53 -1.59 0.00 0.00 0.53 0.00 0.00 43.42 42.89 1fo6 n LEU 246 CO 0.30 0.11 0.00 0.61 -1.11 0.00 0.00 177.39 177.30 1fo6 n GLY 247 N 1.52 0.65 3.90 -3.96 0.00 -1.26 -4.58 105.19 101.46 1fo6 n GLY 247 Ca 0.06 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.67 -2.33 1.61 8.25 -1.26 -4.90 115.22 114.92 1fo6 n HIS 248 Ca 0.00 0.50 -0.34 0.00 -0.26 0.00 0.00 57.72 57.61 1fo6 n HIS 248 Cb 0.00 -3.38 -0.01 0.00 1.12 0.00 0.00 29.99 27.72 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 -3.88 5.93 0.18 0.41 0.01 -1.26 -4.76 113.70 110.33 1fo6 s SER 249 Ca 0.27 2.06 -0.15 0.00 1.31 0.00 0.00 55.95 59.44 1fo6 s SER 249 Cb -0.11 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 63.56 1fo6 s SER 249 CO 0.90 -1.07 0.43 0.00 0.41 0.00 0.00 173.24 173.92 1fo6 s ILE 251 N -3.90 0.81 0.03 0.00 1.01 -0.45 -1.24 121.20 117.46 1fo6 s ILE 251 Ca 0.11 -0.35 0.05 0.00 0.00 0.00 0.00 60.65 60.46 1fo6 s ILE 251 Cb 0.01 -0.74 -0.02 0.00 0.01 0.00 0.00 42.46 41.72 1fo6 s ILE 251 CO -0.03 0.26 -0.15 -0.69 0.00 0.00 0.00 174.94 174.33 1fo6 s VAL 252 N 0.35 1.19 0.66 2.92 1.01 0.79 -0.82 120.40 126.51 1fo6 s VAL 252 Ca -0.06 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 1fo6 s VAL 252 Cb -0.10 -1.05 0.04 0.00 0.00 0.00 0.00 36.38 35.26 1fo6 s VAL 252 CO 0.01 0.11 0.98 0.00 0.00 0.00 0.00 175.10 176.20 1fo6 s ALA 253 N -0.72 3.19 0.07 5.51 0.00 -0.22 -0.78 121.76 128.82 1fo6 s ALA 253 Ca 0.03 -0.81 0.31 0.00 0.00 0.00 0.00 51.96 51.50 1fo6 s ALA 253 Cb -0.07 -2.63 1.57 0.00 0.00 0.00 0.00 23.12 21.99 1fo6 s ALA 253 CO 0.01 -1.11 1.95 -1.35 0.00 0.00 0.00 175.76 175.26 1fo6 h PRO 254 N -0.45 0.00 -0.00 0.00 0.11 -1.85 0.80 132.00 130.61 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 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1fo6 h PRO 254 CO 0.61 0.00 -0.08 0.25 -0.21 0.00 0.00 178.00 178.56 1fo6 n THR 255 N -2.65 0.00 -0.23 -1.15 -2.24 -1.26 -3.69 114.28 103.06 1fo6 n THR 255 Ca -0.01 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1fo6 n THR 255 Cb 0.12 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 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 1.39 0.98 3.77 3.38 0.00 0.27 -4.62 105.19 110.36 1fo6 n GLY 256 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.57 4.42 -0.33 1.61 2.02 -1.25 -4.64 118.70 119.95 1fo6 s GLU 257 Ca 0.00 2.13 -0.26 0.00 0.02 0.00 0.00 54.97 56.86 1fo6 s GLU 257 Cb 0.00 -3.10 0.01 0.00 0.10 0.00 0.00 34.13 31.15 1fo6 s GLU 257 CO 0.00 -0.10 0.93 0.42 0.02 0.00 0.00 175.26 176.53 1fo6 s ILE 258 N -1.14 4.63 -1.17 -1.63 1.01 -1.26 -1.06 121.20 120.58 1fo6 s ILE 258 Ca 0.48 1.38 0.21 0.00 0.00 0.00 0.00 60.65 62.72 1fo6 s ILE 258 Cb -0.38 -4.30 -0.19 0.00 0.01 0.00 0.00 42.46 37.59 1fo6 s ILE 258 CO 0.50 -0.42 0.93 1.33 0.00 0.00 0.00 174.94 177.28 1fo6 n VAL 259 N 5.79 0.00 -3.60 2.92 0.24 0.00 -4.95 118.33 118.73 1fo6 n VAL 259 Ca 0.08 -0.04 -0.15 0.00 -2.04 0.00 0.00 64.34 62.18 1fo6 n VAL 259 Cb 0.48 1.04 -0.07 0.00 -1.47 0.00 0.00 33.84 33.82 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 -2.91 -1.72 -0.12 2.33 0.00 -1.10 -4.95 121.76 113.29 1fo6 s ALA 260 Ca 0.10 1.68 -0.09 0.00 0.00 0.00 0.00 51.96 53.64 1fo6 s ALA 260 Cb 0.16 -0.68 0.04 0.00 0.00 0.00 0.00 23.12 22.65 1fo6 s ALA 260 CO 0.82 -0.34 0.30 -1.17 0.00 0.00 0.00 175.76 175.37 1fo6 s LEU 261 N -0.27 0.62 0.52 0.00 2.96 -1.26 -1.34 118.68 119.90 1fo6 s LEU 261 Ca -0.05 0.63 -0.18 0.00 -0.22 0.00 0.00 54.13 54.31 1fo6 s LEU 261 Cb -0.03 1.01 -0.07 0.00 0.50 0.00 0.00 46.19 47.60 1fo6 s LEU 261 CO 0.04 -0.13 1.01 0.42 -1.32 0.00 0.00 176.35 176.38 1fo6 s THR 262 N 0.57 4.11 0.00 3.68 -4.23 0.04 -4.98 115.64 114.84 1fo6 s THR 262 Ca -0.03 1.13 0.00 0.00 -1.18 0.00 0.00 61.69 61.61 1fo6 s THR 262 Cb -0.05 -3.53 0.00 0.00 1.34 0.00 0.00 72.50 70.26 1fo6 s THR 262 CO -0.03 -0.46 0.18 0.35 -0.54 0.00 0.00 174.62 174.11 1fo6 n THR 263 N -1.41 0.00 -3.87 3.99 -2.24 -1.26 -4.30 114.28 105.19 1fo6 n THR 263 Ca 0.08 -0.44 -0.21 0.00 -2.27 0.00 0.00 64.05 61.21 1fo6 n THR 263 Cb 0.53 1.05 -0.04 0.00 -2.10 0.00 0.00 70.33 69.77 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 -0.52 3.69 -0.62 4.28 -4.23 -1.26 -5.02 115.64 111.96 1fo6 s THR 264 Ca 0.00 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 1fo6 s THR 264 Cb 0.00 -3.22 0.43 0.00 1.34 0.00 0.00 72.50 71.05 1fo6 s THR 264 CO 0.00 -0.21 1.80 0.18 -0.54 0.00 0.00 174.62 175.85 1fo6 n LEU 265 N -1.34 6.89 -4.40 4.79 4.77 -1.26 -4.69 117.00 121.76 1fo6 n LEU 265 Ca -0.03 -4.58 -0.22 0.00 -0.03 0.00 0.00 56.01 51.16 1fo6 n LEU 265 Cb 0.59 -0.83 -0.09 0.00 -2.33 0.00 0.00 43.42 40.77 1fo6 n LEU 265 CO 0.43 1.72 -0.18 -1.61 -1.33 0.00 0.00 177.39 176.41 1fo6 s GLU 266 N -3.82 1.75 0.20 3.23 2.02 -1.26 -4.34 118.70 116.49 1fo6 s GLU 266 Ca 0.58 -2.03 -0.33 0.00 0.02 0.00 0.00 54.97 53.21 1fo6 s GLU 266 Cb 0.47 -0.26 -0.13 0.00 0.10 0.00 0.00 34.13 34.30 1fo6 s GLU 266 CO -0.10 -0.48 1.56 -0.25 0.02 0.00 0.00 175.26 176.00 1fo6 n ASP 267 N -1.17 3.20 -3.67 -0.19 8.00 -1.26 -3.79 116.55 117.68 1fo6 n ASP 267 Ca -0.01 1.10 -0.10 0.00 0.71 0.00 0.00 54.79 56.49 1fo6 n ASP 267 Cb 0.65 -1.46 -0.08 0.00 -0.02 0.00 0.00 41.12 40.20 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 0.55 0.62 -0.18 -1.24 2.12 -0.17 -4.88 118.70 115.50 1fo6 s GLU 268 Ca 0.75 0.96 -0.09 0.00 0.36 0.00 0.00 54.97 56.95 1fo6 s GLU 268 Cb -0.63 0.17 -0.05 0.00 0.26 0.00 0.00 34.13 33.87 1fo6 s GLU 268 CO 0.40 -0.13 0.11 0.08 -0.54 0.00 0.00 175.26 175.19 1fo6 s VAL 269 N 1.10 5.26 0.18 3.70 1.01 -1.26 -0.32 120.40 130.06 1fo6 s VAL 269 Ca -0.06 0.13 0.11 0.00 0.00 0.00 0.00 61.98 62.16 1fo6 s VAL 269 Cb -0.06 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1fo6 s VAL 269 CO -0.11 0.47 -0.23 0.27 0.00 0.00 0.00 175.10 175.50 1fo6 s ILE 270 N 0.18 2.21 0.07 2.22 -4.36 -0.17 -4.96 121.20 116.38 1fo6 s ILE 270 Ca 0.08 -1.97 -0.01 0.00 -0.26 0.00 0.00 60.65 58.49 1fo6 s ILE 270 Cb -0.11 -2.03 -0.04 0.00 1.25 0.00 0.00 42.46 41.52 1fo6 s ILE 270 CO -0.01 -0.14 -0.01 0.42 0.24 0.00 0.00 174.94 175.44 1fo6 s THR 271 N -1.68 0.21 -0.03 8.37 -4.23 -1.26 -1.18 115.64 115.82 1fo6 s THR 271 Ca 0.19 -1.84 -0.22 0.00 -1.18 0.00 0.00 61.69 58.64 1fo6 s THR 271 Cb -0.08 -1.65 0.04 0.00 1.34 0.00 0.00 72.50 72.16 1fo6 s THR 271 CO 0.09 -0.87 0.48 0.00 -0.54 0.00 0.00 174.62 173.77 1fo6 s ALA 272 N -3.94 -1.23 0.05 3.99 0.00 0.03 -4.81 121.76 115.85 1fo6 s ALA 272 Ca 0.11 0.79 -0.31 0.00 0.00 0.00 0.00 51.96 52.56 1fo6 s ALA 272 Cb 0.08 0.02 -0.06 0.00 0.00 0.00 0.00 23.12 23.16 1fo6 s ALA 272 CO -0.07 -0.31 1.27 0.00 0.00 0.00 0.00 175.76 176.65 1fo6 s ALA 273 N -1.22 3.47 -0.07 0.00 0.00 -1.26 -1.00 121.76 121.68 1fo6 s ALA 273 Ca -0.12 0.88 0.05 0.00 0.00 0.00 0.00 51.96 52.77 1fo6 s ALA 273 Cb -0.03 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 1fo6 s ALA 273 CO 0.07 -0.58 -0.21 -0.51 0.00 0.00 0.00 175.76 174.53 1fo6 s LEU 274 N 1.41 2.33 -0.29 0.00 1.43 0.16 -4.92 118.68 118.79 1fo6 s LEU 274 Ca 0.60 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 1fo6 s LEU 274 Cb -0.31 -1.45 0.08 0.00 0.03 0.00 0.00 46.19 44.54 1fo6 s LEU 274 CO 0.28 0.26 -0.03 -0.62 0.23 0.00 0.00 176.35 176.47 1fo6 s ASP 275 N -0.24 4.50 0.66 2.29 -1.08 -1.26 -1.23 116.67 120.32 1fo6 s ASP 275 Ca -0.01 -1.70 0.44 0.00 -0.52 0.00 0.00 52.55 50.76 1fo6 s ASP 275 Cb -0.13 -1.52 2.38 0.00 -1.46 0.00 0.00 42.92 42.19 1fo6 s ASP 275 CO 0.03 -0.28 2.36 -0.07 0.52 0.00 0.00 175.17 177.72 1fo6 h LEU 276 N 7.74 0.00 -0.04 -1.34 3.38 -1.39 -1.52 115.31 122.14 1fo6 h LEU 276 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1fo6 h LEU 276 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1fo6 h LEU 276 CO 0.48 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.48 1fo6 n ASP 277 N -3.10 0.49 0.24 -0.43 8.00 -1.26 -3.12 116.55 117.37 1fo6 n ASP 277 Ca -0.03 0.55 0.16 0.00 0.71 0.00 0.00 54.79 56.18 1fo6 n ASP 277 Cb 0.08 -0.68 0.60 0.00 -0.02 0.00 0.00 41.12 41.10 1fo6 n ASP 277 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1fo6 h ARG 278 N 0.00 0.00 -0.96 -1.24 2.47 -1.66 -2.45 114.38 110.54 1fo6 h ARG 278 Ca 0.00 0.00 0.17 0.00 -1.26 0.00 0.00 59.98 58.89 1fo6 h ARG 278 Cb 0.62 0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 28.84 1fo6 h ARG 278 CO 0.00 0.00 0.57 0.00 0.56 0.00 0.00 179.97 181.10 1fo6 h ARG 280 N 0.77 0.15 -0.98 0.00 3.08 -1.69 -1.54 114.38 114.15 1fo6 h ARG 280 Ca 0.53 -0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.76 1fo6 h ARG 280 Cb 0.76 -0.03 -0.09 0.00 0.08 0.00 0.00 29.97 30.69 1fo6 h ARG 280 CO -0.36 0.10 0.61 0.93 -1.07 0.00 0.00 179.97 180.18 1fo6 h GLU 281 N 0.15 0.71 0.02 0.04 5.08 -1.65 0.61 114.58 119.55 1fo6 h GLU 281 Ca 0.46 -0.04 -0.25 0.00 -1.00 0.00 0.00 59.36 58.52 1fo6 h GLU 281 Cb 1.55 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.61 1fo6 h GLU 281 CO -0.08 0.47 -1.37 -0.07 -1.00 0.00 0.00 179.01 176.95 1fo6 h LEU 282 N 0.73 0.08 -0.12 1.33 -0.00 -1.49 -3.39 115.31 112.43 1fo6 h LEU 282 Ca 0.54 -0.59 0.00 0.00 -0.00 0.00 0.00 57.88 57.83 1fo6 h LEU 282 Cb 0.89 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.53 1fo6 h LEU 282 CO -0.32 1.55 -0.21 0.54 -0.00 0.00 0.00 178.44 180.01 1fo6 n ARG 283 N -4.27 0.32 0.00 1.13 5.12 -0.74 -0.58 116.66 117.64 1fo6 n ARG 283 Ca -0.32 -0.12 0.08 0.00 -1.93 0.00 0.00 57.85 55.56 1fo6 n ARG 283 Cb 0.74 -1.50 0.05 0.00 -1.16 0.00 0.00 32.46 30.60 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 -1.23 1.45 0.00 5.56 1.02 0.16 -3.65 120.64 123.95 1fo6 n GLU 284 Ca 0.10 -1.30 0.00 0.00 -0.02 0.00 0.00 57.16 55.94 1fo6 n GLU 284 Cb 0.32 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 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 0.63 0.00 0.00 -0.32 8.25 -0.81 -4.78 115.22 118.19 1fo6 n HIS 285 Ca 0.09 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.54 1fo6 n HIS 285 Cb 0.40 0.00 0.28 0.00 1.12 0.00 0.00 29.99 31.78 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 1.21 -1.51 1.59 2.10 -1.71 -1.66 117.51 117.54 1fo6 h ILE 286 Ca 0.00 -0.88 -0.64 0.00 1.08 0.00 0.00 64.86 64.42 1fo6 h ILE 286 Cb 0.00 1.02 -0.37 0.00 -1.09 0.00 0.00 36.82 36.38 1fo6 h ILE 286 CO 0.00 0.30 -0.17 0.49 -1.08 0.00 0.00 178.15 177.68 1fo6 n PHE 287 N -4.25 3.20 -2.45 2.19 3.72 0.25 -4.94 117.46 115.19 1fo6 n PHE 287 Ca 0.01 -2.79 -0.40 0.00 -0.05 0.00 0.00 57.45 54.22 1fo6 n PHE 287 Cb 0.28 -0.49 -0.03 0.00 -0.94 0.00 0.00 39.48 38.30 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 -2.80 6.02 0.36 4.37 3.84 -0.63 -4.34 114.94 121.76 1fo6 s ASN 288 Ca 0.51 -0.44 0.05 0.00 0.21 0.00 0.00 52.86 53.18 1fo6 s ASN 288 Cb 0.42 -2.56 0.67 0.00 -0.55 0.00 0.00 41.25 39.23 1fo6 s ASN 288 CO -0.21 -1.92 1.94 -0.26 -2.79 0.00 0.00 177.10 173.87 1fo6 h PHE 289 N 10.85 0.58 -0.30 0.43 0.04 -1.91 0.32 116.94 126.94 1fo6 h PHE 289 Ca -0.21 -0.03 -0.17 0.00 2.80 0.00 0.00 57.97 60.36 1fo6 h PHE 289 Cb 1.06 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 39.03 1fo6 h PHE 289 CO 1.13 0.48 -0.46 -0.22 -0.60 0.00 0.00 178.31 178.65 1fo6 h LYS 290 N 0.57 0.85 -0.32 1.51 3.64 -1.91 0.36 116.57 121.27 1fo6 h LYS 290 Ca 0.14 -0.50 -0.11 0.00 -1.27 0.00 0.00 60.65 58.90 1fo6 h LYS 290 Cb 0.17 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1fo6 h LYS 290 CO -0.01 1.14 -0.23 0.00 -2.27 0.00 0.00 179.45 178.08 1fo6 h ALA 291 N 0.70 0.46 0.00 5.00 0.00 -1.81 -3.40 119.26 120.19 1fo6 h ALA 291 Ca 0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1fo6 h ALA 291 Cb 1.06 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1fo6 h ALA 291 CO 0.11 0.43 -1.27 0.72 0.00 0.00 0.00 179.25 179.24 1fo6 n HIS 292 N -4.29 0.00 -2.20 0.00 8.25 0.11 -5.04 115.22 112.04 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 0.44 -0.15 0.01 0.00 1.12 0.00 0.00 29.99 31.41 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 -2.30 3.28 -0.49 -0.41 3.52 0.12 -4.98 118.95 117.69 1fo6 s ARG 293 Ca -0.02 1.67 0.08 0.00 -0.13 0.00 0.00 55.73 57.33 1fo6 s ARG 293 Cb 0.03 -2.00 0.32 0.00 -1.56 0.00 0.00 34.95 31.73 1fo6 s ARG 293 CO 0.21 -0.92 0.78 1.04 -0.81 0.00 0.00 175.30 175.61 1fo6 n GLN 294 N -1.33 2.03 0.31 5.12 1.13 -1.26 -4.91 117.38 118.47 1fo6 n GLN 294 Ca 0.12 -4.12 0.21 0.00 -1.94 0.00 0.00 57.00 51.27 1fo6 n GLN 294 Cb 0.50 -1.92 1.12 0.00 0.11 0.00 0.00 30.24 30.05 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 3.33 0.00 -0.36 -1.09 0.13 -1.96 0.50 132.00 132.54 1fo6 h PRO 295 Ca 0.12 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.29 1fo6 h PRO 295 Cb 0.73 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 1fo6 h PRO 295 CO 0.67 0.00 0.25 -0.56 -0.23 0.00 0.00 178.00 178.12 1fo6 h GLN 296 N 0.00 0.31 -0.65 0.86 -0.00 -2.03 -0.33 115.11 113.27 1fo6 h GLN 296 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1fo6 h GLN 296 Cb 0.01 -0.07 0.00 0.00 -0.00 0.00 0.00 27.48 27.41 1fo6 h GLN 296 CO 0.00 0.21 0.00 0.72 -0.00 0.00 0.00 178.83 179.76 1fo6 n HIS 297 N -4.48 0.86 -0.34 0.06 8.25 0.17 -4.35 115.22 115.39 1fo6 n HIS 297 Ca 0.04 -0.43 0.07 0.00 -0.26 0.00 0.00 57.72 57.13 1fo6 n HIS 297 Cb 0.20 0.00 0.19 0.00 1.12 0.00 0.00 29.99 31.50 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 1.48 0.63 -0.01 4.41 4.01 -0.14 -4.72 117.16 122.83 1fo6 n TYR 298 Ca 0.22 -0.56 0.14 0.00 -0.16 0.00 0.00 57.90 57.54 1fo6 n TYR 298 Cb 0.57 -0.08 0.57 0.00 -0.31 0.00 0.00 39.34 40.10 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 2.27 0.34 1.97 2.72 0.00 -1.76 -0.87 103.07 107.74 1fo6 h GLY 299 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 1fo6 h GLY 299 CO 0.05 0.06 -0.01 -2.00 0.00 0.00 0.00 176.54 174.64 1fo6 h LEU 300 N 0.24 0.04 -1.69 3.11 5.85 -1.95 -1.51 115.31 119.40 1fo6 h LEU 300 Ca 0.23 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.95 1fo6 h LEU 300 Cb 0.59 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1fo6 h LEU 300 CO -0.04 0.06 0.21 0.40 -0.34 0.00 0.00 178.44 178.73 1fo6 h ILE 301 N 0.05 1.08 -0.23 4.05 2.04 -1.53 -2.80 117.51 120.16 1fo6 h ILE 301 Ca 0.01 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1fo6 h ILE 301 Cb 0.04 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1fo6 h ILE 301 CO 0.00 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.23 1fo6 n ALA 302 N -2.49 2.49 -1.83 1.87 0.00 -0.58 -4.96 120.51 115.01 1fo6 n ALA 302 Ca 0.02 -0.65 -0.37 0.00 0.00 0.00 0.00 53.44 52.44 1fo6 n ALA 302 Cb 0.07 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.71 4.54 0.00 0.00 2.02 -1.06 -5.15 118.70 117.34 1fo6 s GLU 303 Ca 0.33 1.26 0.00 0.00 0.02 0.00 0.00 54.97 56.58 1fo6 s GLU 303 Cb 0.19 -2.84 0.00 0.00 0.10 0.00 0.00 34.13 31.57 1fo6 s GLU 303 CO 0.27 0.31 0.00 1.97 0.02 0.00 0.00 175.26 177.83