#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 1.10 0.28 5.56 -0.21 -1.26 0.03 119.66 125.16 1fo6 s GLN 4 Ca 0.00 -0.81 -0.20 0.00 0.02 0.00 0.00 55.36 54.37 1fo6 s GLN 4 Cb 0.00 -1.14 0.04 0.00 1.00 0.00 0.00 33.01 32.91 1fo6 s GLN 4 CO 0.00 0.29 0.80 0.00 -2.12 0.00 0.00 175.29 174.26 1fo6 s MET 5 N -1.11 1.78 -0.15 2.91 0.23 -0.26 -4.99 119.30 117.71 1fo6 s MET 5 Ca 0.04 -1.04 0.02 0.00 -1.03 0.00 0.00 55.69 53.68 1fo6 s MET 5 Cb -0.08 0.57 0.01 0.00 -1.53 0.00 0.00 34.83 33.80 1fo6 s MET 5 CO 0.01 -0.82 -0.21 0.42 -2.03 0.00 0.00 175.02 172.39 1fo6 s ILE 6 N -3.29 2.01 0.03 3.16 -1.09 -1.26 -0.86 121.20 119.90 1fo6 s ILE 6 Ca 0.13 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 57.61 1fo6 s ILE 6 Cb -0.05 -1.79 -0.04 0.00 -1.58 0.00 0.00 42.46 39.00 1fo6 s ILE 6 CO 0.07 0.54 0.12 -0.22 -1.23 0.00 0.00 174.94 174.22 1fo6 s LEU 7 N 0.96 4.04 0.21 2.97 2.96 -0.53 -0.49 118.68 128.81 1fo6 s LEU 7 Ca -0.04 0.16 0.01 0.00 -0.22 0.00 0.00 54.13 54.04 1fo6 s LEU 7 Cb -0.15 -2.52 -0.05 0.00 0.50 0.00 0.00 46.19 43.97 1fo6 s LEU 7 CO -0.05 0.22 0.08 0.00 -1.32 0.00 0.00 176.35 175.28 1fo6 s ALA 8 N -1.33 1.44 -0.08 5.97 0.00 0.30 -1.17 121.76 126.89 1fo6 s ALA 8 Ca 0.28 -1.73 0.02 0.00 0.00 0.00 0.00 51.96 50.52 1fo6 s ALA 8 Cb -0.12 1.00 0.01 0.00 0.00 0.00 0.00 23.12 24.01 1fo6 s ALA 8 CO 0.20 -0.46 -0.14 0.08 0.00 0.00 0.00 175.76 175.44 1fo6 s VAL 9 N -3.85 1.30 -0.84 0.00 1.01 -0.36 -1.28 120.40 116.38 1fo6 s VAL 9 Ca 0.34 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.67 1fo6 s VAL 9 Cb 0.07 -1.19 0.22 0.00 0.00 0.00 0.00 36.38 35.48 1fo6 s VAL 9 CO 0.10 0.40 0.76 -0.83 0.00 0.00 0.00 175.10 175.52 1fo6 s GLY 10 N 0.80 2.77 0.48 4.51 0.00 0.59 -1.11 107.32 115.37 1fo6 s GLY 10 Ca -0.11 -3.46 -0.22 0.00 0.00 0.00 0.00 44.72 40.92 1fo6 s GLY 10 CO 0.02 1.23 1.17 1.62 0.00 0.00 0.00 173.10 177.15 1fo6 s GLN 11 N -0.30 3.66 -0.06 2.90 0.74 0.47 -4.32 119.66 122.77 1fo6 s GLN 11 Ca 0.21 1.79 -0.00 0.00 0.05 0.00 0.00 55.36 57.40 1fo6 s GLN 11 Cb -0.12 -2.35 -0.03 0.00 1.10 0.00 0.00 33.01 31.61 1fo6 s GLN 11 CO -0.08 -0.63 -0.01 -0.65 -0.55 0.00 0.00 175.29 173.37 1fo6 s GLN 12 N -2.78 2.89 0.26 1.67 -0.21 -0.29 -1.72 119.66 119.48 1fo6 s GLN 12 Ca 0.65 -0.49 -0.04 0.00 0.02 0.00 0.00 55.36 55.50 1fo6 s GLN 12 Cb -0.29 -2.73 0.06 0.00 1.00 0.00 0.00 33.01 31.05 1fo6 s GLN 12 CO 0.35 0.67 0.35 0.41 -2.12 0.00 0.00 175.29 174.95 1fo6 n GLY 13 N 1.92 -1.26 3.73 3.09 0.00 -1.25 -0.32 105.19 111.10 1fo6 n GLY 13 Ca -0.17 -1.68 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.76 1.75 -3.98 1.61 -0.02 -1.02 -4.43 135.00 127.14 1fo6 n PRO 14 Ca 0.04 0.64 -0.34 0.00 -2.02 0.00 0.00 63.50 61.82 1fo6 n PRO 14 Cb 0.15 -2.53 -0.15 0.00 -0.02 0.00 0.00 33.50 30.96 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 -1.28 2.71 0.84 4.25 1.01 -1.26 -5.06 121.20 122.41 1fo6 s ILE 15 Ca 0.69 -1.14 -0.11 0.00 0.00 0.00 0.00 60.65 60.09 1fo6 s ILE 15 Cb -0.43 -2.41 0.09 0.00 0.01 0.00 0.00 42.46 39.72 1fo6 s ILE 15 CO 0.51 0.17 1.09 0.00 0.00 0.00 0.00 174.94 176.71 1fo6 s ALA 16 N 1.28 1.90 0.45 9.38 0.00 -1.26 -3.97 121.76 129.54 1fo6 s ALA 16 Ca -0.01 0.07 0.16 0.00 0.00 0.00 0.00 51.96 52.17 1fo6 s ALA 16 Cb -0.17 -3.22 1.08 0.00 0.00 0.00 0.00 23.12 20.81 1fo6 s ALA 16 CO -0.05 -2.06 1.98 -0.09 0.00 0.00 0.00 175.76 175.54 1fo6 h ARG 17 N -1.34 0.34 -0.19 0.00 2.43 -1.99 -0.72 114.38 112.92 1fo6 h ARG 17 Ca -0.47 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1fo6 h ARG 17 Cb 1.26 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1fo6 h ARG 17 CO 0.53 0.22 0.00 0.00 -1.51 0.00 0.00 179.97 179.22 1fo6 n ALA 18 N -2.53 2.38 -1.81 2.80 0.00 -1.26 -4.82 120.51 115.25 1fo6 n ALA 18 Ca 0.10 -1.67 -0.41 0.00 0.00 0.00 0.00 53.44 51.46 1fo6 n ALA 18 Cb 0.42 -0.41 -0.02 0.00 0.00 0.00 0.00 19.45 19.44 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 -1.80 4.30 0.49 0.00 2.12 -0.28 -4.94 118.70 118.59 1fo6 s GLU 19 Ca 0.25 2.28 -0.11 0.00 0.36 0.00 0.00 54.97 57.75 1fo6 s GLU 19 Cb 0.18 -3.08 -0.06 0.00 0.26 0.00 0.00 34.13 31.44 1fo6 s GLU 19 CO 0.08 -0.31 0.87 0.95 -0.54 0.00 0.00 175.26 176.32 1fo6 s THR 20 N -0.72 4.74 0.33 -1.70 -4.23 -1.26 -4.89 115.64 107.91 1fo6 s THR 20 Ca 0.53 0.72 0.01 0.00 -1.18 0.00 0.00 61.69 61.78 1fo6 s THR 20 Cb -0.41 -3.78 0.27 0.00 1.34 0.00 0.00 72.50 69.91 1fo6 s THR 20 CO 0.50 -0.75 1.98 0.03 -0.54 0.00 0.00 174.62 175.84 1fo6 h ARG 21 N 0.66 0.93 -0.82 3.99 3.08 -1.92 0.60 114.38 120.90 1fo6 h ARG 21 Ca -0.46 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.52 1fo6 h ARG 21 Cb 1.19 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.99 1fo6 h ARG 21 CO 0.62 0.62 0.47 1.49 -1.07 0.00 0.00 179.97 182.10 1fo6 h GLU 22 N 0.96 1.12 -0.50 0.04 4.81 -1.93 -0.01 114.58 119.08 1fo6 h GLU 22 Ca 0.29 -0.11 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 1fo6 h GLU 22 Cb -0.03 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 1fo6 h GLU 22 CO -0.07 0.80 -0.03 1.96 -0.73 0.00 0.00 179.01 180.94 1fo6 h GLN 23 N 1.14 0.89 -0.20 1.92 4.20 -0.22 -2.90 115.11 119.93 1fo6 h GLN 23 Ca 0.29 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1fo6 h GLN 23 Cb -0.01 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1fo6 h GLN 23 CO -0.05 0.94 0.09 0.28 -0.67 0.00 0.00 178.83 179.42 1fo6 h VAL 24 N 0.75 1.15 -0.44 -0.54 2.07 -0.64 -2.74 116.25 115.87 1fo6 h VAL 24 Ca 0.14 -0.46 0.06 0.00 0.82 0.00 0.00 66.70 67.26 1fo6 h VAL 24 Cb 0.55 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 1fo6 h VAL 24 CO 0.03 0.15 0.14 0.58 0.02 0.00 0.00 177.57 178.50 1fo6 h VAL 25 N 0.18 0.84 -0.95 2.57 2.07 -1.06 0.13 116.25 120.03 1fo6 h VAL 25 Ca 0.07 -0.10 0.17 0.00 0.82 0.00 0.00 66.70 67.65 1fo6 h VAL 25 Cb 0.16 0.51 -0.10 0.00 -1.52 0.00 0.00 31.29 30.34 1fo6 h VAL 25 CO -0.01 0.06 0.56 1.23 0.02 0.00 0.00 177.57 179.42 1fo6 h GLY 26 N 0.30 1.64 0.93 2.17 0.00 -1.47 0.32 103.07 106.96 1fo6 h GLY 26 Ca 0.21 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 1fo6 h GLY 26 CO -0.22 -0.03 -0.11 3.21 0.00 0.00 0.00 176.54 179.39 1fo6 h ARG 27 N 0.75 0.66 -0.62 4.80 3.08 -0.54 -2.00 114.38 120.51 1fo6 h ARG 27 Ca 0.53 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 60.31 1fo6 h ARG 27 Cb 0.77 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 1fo6 h ARG 27 CO -0.36 0.85 0.36 -0.07 -1.07 0.00 0.00 179.97 179.67 1fo6 h LEU 28 N 0.44 0.75 -0.55 3.04 3.38 -0.29 -1.96 115.31 120.13 1fo6 h LEU 28 Ca 0.08 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1fo6 h LEU 28 Cb 0.62 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1fo6 h LEU 28 CO 0.04 0.61 0.33 -0.07 0.09 0.00 0.00 178.44 179.43 1fo6 h LEU 29 N 0.84 0.52 -0.67 1.67 3.38 -0.30 -0.14 115.31 120.61 1fo6 h LEU 29 Ca 0.22 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.25 1fo6 h LEU 29 Cb 0.00 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 1fo6 h LEU 29 CO -0.04 0.37 0.39 0.44 0.09 0.00 0.00 178.44 179.69 1fo6 h ASP 30 N 0.64 0.60 -0.94 -0.43 3.32 -1.12 -1.81 116.42 116.68 1fo6 h ASP 30 Ca 0.22 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1fo6 h ASP 30 Cb 0.03 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.44 1fo6 h ASP 30 CO -0.10 0.39 0.59 0.24 -1.72 0.00 0.00 179.24 178.64 1fo6 h MET 31 N 0.73 1.26 -0.92 3.56 2.86 -0.57 -0.89 114.93 120.96 1fo6 h MET 31 Ca 0.29 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.84 1fo6 h MET 31 Cb 0.14 -0.27 -0.05 0.00 0.06 0.00 0.00 31.60 31.48 1fo6 h MET 31 CO -0.16 0.86 0.60 -0.07 1.06 0.00 0.00 176.91 179.21 1fo6 h LEU 32 N 1.29 1.06 0.16 1.22 3.38 -0.64 0.52 115.31 122.30 1fo6 h LEU 32 Ca 0.34 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1fo6 h LEU 32 Cb -0.10 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.39 1fo6 h LEU 32 CO -0.07 0.77 -0.08 0.74 0.09 0.00 0.00 178.44 179.89 1fo6 h THR 33 N 1.25 0.83 -0.39 0.22 2.02 -1.07 0.31 112.91 116.07 1fo6 h THR 33 Ca 0.34 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.57 1fo6 h THR 33 Cb -0.14 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 67.05 1fo6 h THR 33 CO -0.07 0.00 0.11 -1.13 0.37 0.00 0.00 175.52 174.79 1fo6 h ASN 34 N -0.23 0.07 -0.27 4.18 -0.73 -0.75 -2.04 115.58 115.81 1fo6 h ASN 34 Ca -0.02 0.06 0.05 0.00 1.87 0.00 0.00 56.30 58.25 1fo6 h ASN 34 Cb 0.18 0.06 -0.04 0.00 0.27 0.00 0.00 38.32 38.79 1fo6 h ASN 34 CO 0.03 0.08 -0.00 0.00 -0.37 0.00 0.00 177.43 177.17 1fo6 h ALA 35 N 1.28 0.24 -0.07 1.57 0.00 0.27 -1.46 119.26 121.09 1fo6 h ALA 35 Ca 0.19 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1fo6 h ALA 35 Cb 0.20 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1fo6 h ALA 35 CO -0.22 -0.42 0.05 0.00 0.00 0.00 0.00 179.25 178.67 1fo6 h ALA 36 N 1.23 1.98 0.00 0.00 0.00 0.00 0.12 119.26 122.59 1fo6 h ALA 36 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1fo6 h ALA 36 Cb 0.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1fo6 h ALA 36 CO -0.22 -0.09 0.00 -1.13 0.00 0.00 0.00 179.25 177.81 1fo6 n SER 37 N -4.38 0.00 -0.15 0.00 3.41 -0.56 -2.56 113.62 109.38 1fo6 n SER 37 Ca -0.01 -0.20 0.09 0.00 -0.26 0.00 0.00 58.87 58.49 1fo6 n SER 37 Cb 0.16 -0.22 0.15 0.00 -0.26 0.00 0.00 64.21 64.03 1fo6 n SER 37 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1fo6 n ARG 38 N -1.22 1.51 -1.40 4.33 1.74 0.37 -4.96 116.66 117.02 1fo6 n ARG 38 Ca 0.13 -2.56 -0.12 0.00 -0.77 0.00 0.00 57.85 54.53 1fo6 n ARG 38 Cb 0.16 -1.51 -0.05 0.00 -1.02 0.00 0.00 32.46 30.04 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 -1.30 1.19 3.76 -0.13 0.00 -1.06 -4.97 105.19 102.66 1fo6 n GLY 39 Ca 0.16 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.45 2.49 -0.01 1.61 1.01 -0.94 -4.56 120.40 117.56 1fo6 s VAL 40 Ca 0.00 0.36 0.06 0.00 0.00 0.00 0.00 61.98 62.39 1fo6 s VAL 40 Cb 0.00 -3.18 -0.09 0.00 0.00 0.00 0.00 36.38 33.12 1fo6 s VAL 40 CO 0.00 -0.02 0.12 0.59 0.00 0.00 0.00 175.10 175.80 1fo6 n ASN 41 N -0.95 3.69 -3.73 3.32 4.13 0.36 -4.76 115.26 117.31 1fo6 n ASN 41 Ca 0.10 0.00 -0.12 0.00 1.68 0.00 0.00 54.58 56.24 1fo6 n ASN 41 Cb 0.47 1.25 -0.10 0.00 -1.54 0.00 0.00 39.78 39.85 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 -2.39 -0.47 -0.01 3.10 2.19 -1.17 -1.14 117.98 118.09 1fo6 s PHE 42 Ca -0.02 1.10 0.04 0.00 0.33 0.00 0.00 56.93 58.37 1fo6 s PHE 42 Cb 0.04 0.17 -0.01 0.00 -1.31 0.00 0.00 43.02 41.91 1fo6 s PHE 42 CO 0.24 -0.24 -0.12 -1.50 1.83 0.00 0.00 175.22 175.43 1fo6 s ILE 43 N 0.52 0.92 -0.22 3.12 2.07 0.77 -0.54 121.20 127.84 1fo6 s ILE 43 Ca -0.03 -0.50 -0.16 0.00 -1.41 0.00 0.00 60.65 58.56 1fo6 s ILE 43 Cb -0.04 -0.77 -0.04 0.00 0.13 0.00 0.00 42.46 41.74 1fo6 s ILE 43 CO -0.03 0.26 0.39 -0.69 -1.91 0.00 0.00 174.94 172.96 1fo6 s VAL 44 N -0.27 5.19 0.32 4.00 1.01 -0.40 -2.08 120.40 128.18 1fo6 s VAL 44 Ca 0.04 0.68 0.07 0.00 0.00 0.00 0.00 61.98 62.77 1fo6 s VAL 44 Cb -0.05 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1fo6 s VAL 44 CO -0.00 0.23 0.30 -0.36 0.00 0.00 0.00 175.10 175.27 1fo6 s PHE 45 N 1.49 2.97 1.08 5.22 0.08 -0.22 -0.30 117.98 128.29 1fo6 s PHE 45 Ca 0.18 -0.26 -0.17 0.00 0.12 0.00 0.00 56.93 56.80 1fo6 s PHE 45 Cb -0.15 -1.76 0.23 0.00 -0.57 0.00 0.00 43.02 40.78 1fo6 s PHE 45 CO 0.08 0.22 1.18 -2.14 -0.10 0.00 0.00 175.22 174.46 1fo6 s PRO 46 N -3.99 -0.23 0.22 0.24 0.02 -1.26 -4.20 135.00 125.80 1fo6 s PRO 46 Ca 0.40 -0.11 -0.30 0.00 0.02 0.00 0.00 61.00 61.01 1fo6 s PRO 46 Cb -0.07 -1.72 -0.08 0.00 0.02 0.00 0.00 34.50 32.65 1fo6 s PRO 46 CO 0.27 -3.04 1.08 -2.00 -0.33 0.00 0.00 177.00 172.97 1fo6 s GLU 47 N -5.53 4.64 -1.18 5.54 2.12 -1.26 -2.55 118.70 120.47 1fo6 s GLU 47 Ca 0.71 1.71 -0.13 0.00 0.36 0.00 0.00 54.97 57.62 1fo6 s GLU 47 Cb -0.09 -3.25 -0.02 0.00 0.26 0.00 0.00 34.13 31.04 1fo6 s GLU 47 CO 0.55 0.18 0.76 1.28 -0.54 0.00 0.00 175.26 177.48 1fo6 n LEU 48 N 1.89 -3.24 -0.02 2.70 4.77 -1.23 -4.76 117.00 117.10 1fo6 n LEU 48 Ca 0.01 -0.93 0.14 0.00 -0.03 0.00 0.00 56.01 55.20 1fo6 n LEU 48 Cb 0.46 -2.55 0.67 0.00 -2.33 0.00 0.00 43.42 39.67 1fo6 n LEU 48 CO 0.53 0.40 0.95 0.00 -1.33 0.00 0.00 177.39 177.94 1fo6 n ALA 49 N -4.08 2.56 0.88 -1.18 0.00 -0.23 -3.45 120.51 115.00 1fo6 n ALA 49 Ca -0.15 -0.17 0.10 0.00 0.00 0.00 0.00 53.44 53.22 1fo6 n ALA 49 Cb 0.62 -1.43 0.01 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.28 2.04 -4.04 0.00 4.77 -1.26 -4.96 117.00 112.27 1fo6 n LEU 50 Ca 0.12 -0.81 -0.13 0.00 -0.03 0.00 0.00 56.01 55.16 1fo6 n LEU 50 Cb 0.28 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.33 1fo6 n LEU 50 CO 0.25 0.37 0.18 0.42 -1.33 0.00 0.00 177.39 177.29 1fo6 s THR 51 N -2.13 0.00 1.19 -5.08 -4.23 -1.22 -4.58 115.64 99.58 1fo6 s THR 51 Ca 0.18 -1.50 -0.15 0.00 -1.18 0.00 0.00 61.69 59.04 1fo6 s THR 51 Cb 0.16 -2.59 0.29 0.00 1.34 0.00 0.00 72.50 71.70 1fo6 s THR 51 CO 0.45 0.00 1.03 0.28 -0.54 0.00 0.00 174.62 175.84 1fo6 s THR 52 N -3.17 1.84 -0.94 3.99 -1.32 -1.25 -4.82 115.64 109.97 1fo6 s THR 52 Ca 0.27 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.58 1fo6 s THR 52 Cb -0.01 -2.18 0.14 0.00 -1.51 0.00 0.00 72.50 68.94 1fo6 s THR 52 CO 0.17 0.00 1.11 0.12 -2.21 0.00 0.00 174.62 173.81 1fo6 s PHE 53 N -2.57 3.23 0.26 9.09 5.36 -1.26 -4.85 117.98 127.24 1fo6 s PHE 53 Ca 0.68 -1.52 0.28 0.00 -0.96 0.00 0.00 56.93 55.41 1fo6 s PHE 53 Cb -0.21 -4.23 1.25 0.00 -0.34 0.00 0.00 43.02 39.50 1fo6 s PHE 53 CO 0.62 -1.42 1.97 0.27 -1.46 0.00 0.00 175.22 175.19 1fo6 h PHE 54 N 8.59 0.00 0.00 10.12 -0.00 -1.97 -2.59 116.94 131.08 1fo6 h PHE 54 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.13 1fo6 h PHE 54 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.96 1fo6 h PHE 54 CO 1.14 0.15 0.00 -2.30 -0.00 0.00 0.00 178.31 177.30 1fo6 n PRO 55 N -3.43 0.37 0.00 6.09 -0.02 -1.26 -1.31 135.00 135.44 1fo6 n PRO 55 Ca -0.01 0.01 0.15 0.00 -2.02 0.00 0.00 63.50 61.64 1fo6 n PRO 55 Cb 0.32 -1.50 0.81 0.00 -0.02 0.00 0.00 33.50 33.11 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 -1.02 0.59 -4.41 -0.52 1.85 -0.98 -1.51 116.66 110.67 1fo6 n ARG 56 Ca 0.09 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.70 1fo6 n ARG 56 Cb 0.05 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 29.85 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 -2.40 2.12 -0.29 2.89 0.51 -0.43 -0.80 118.94 120.54 1fo6 s TRP 57 Ca 0.34 -0.40 -0.19 0.00 -2.12 0.00 0.00 56.10 53.73 1fo6 s TRP 57 Cb 0.21 -1.01 -0.02 0.00 -0.81 0.00 0.00 33.47 31.84 1fo6 s TRP 57 CO 0.43 0.51 0.55 -1.58 -0.51 0.00 0.00 176.95 176.35 1fo6 s HIS 58 N -2.13 3.24 -0.04 -1.98 5.65 -1.26 -4.88 115.29 113.89 1fo6 s HIS 58 Ca 0.22 0.56 -0.13 0.00 0.25 0.00 0.00 55.06 55.96 1fo6 s HIS 58 Cb -0.06 -2.84 -0.05 0.00 -1.18 0.00 0.00 32.58 28.45 1fo6 s HIS 58 CO 0.10 -0.38 0.35 -0.06 -0.65 0.00 0.00 174.74 174.10 1fo6 s PHE 59 N 2.42 3.67 -0.65 3.88 0.40 -1.26 -4.98 117.98 121.46 1fo6 s PHE 59 Ca 0.22 0.87 0.10 0.00 -0.60 0.00 0.00 56.93 57.52 1fo6 s PHE 59 Cb -0.15 -2.23 -0.06 0.00 0.51 0.00 0.00 43.02 41.08 1fo6 s PHE 59 CO 0.10 0.61 0.50 0.25 0.70 0.00 0.00 175.22 177.39 1fo6 n THR 60 N 2.06 0.00 -4.05 0.64 -2.24 -1.26 -4.94 114.28 104.49 1fo6 n THR 60 Ca -0.15 -0.32 -0.33 0.00 -2.27 0.00 0.00 64.05 60.98 1fo6 n THR 60 Cb 0.53 1.05 -0.15 0.00 -2.10 0.00 0.00 70.33 69.66 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 -1.68 4.11 0.21 3.42 -1.08 -1.26 -5.01 116.67 115.38 1fo6 s ASP 61 Ca 0.06 -1.10 -0.09 0.00 -0.52 0.00 0.00 52.55 50.90 1fo6 s ASP 61 Cb 0.08 -1.56 0.16 0.00 -1.46 0.00 0.00 42.92 40.14 1fo6 s ASP 61 CO 0.34 -0.13 1.82 -0.08 0.52 0.00 0.00 175.17 177.63 1fo6 h GLU 62 N 7.87 1.13 -0.58 4.34 4.81 -1.99 0.31 114.58 130.48 1fo6 h GLU 62 Ca -0.29 -0.15 0.04 0.00 -0.13 0.00 0.00 59.36 58.83 1fo6 h GLU 62 Cb 1.08 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.20 1fo6 h GLU 62 CO 0.53 0.86 0.33 0.00 -0.73 0.00 0.00 179.01 180.00 1fo6 h ALA 63 N 1.21 0.75 -0.33 2.92 0.00 -1.98 0.28 119.26 122.12 1fo6 h ALA 63 Ca 0.28 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1fo6 h ALA 63 Cb 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1fo6 h ALA 63 CO -0.04 0.03 0.20 1.49 0.00 0.00 0.00 179.25 180.93 1fo6 h GLU 64 N 0.64 0.44 0.11 0.00 4.57 -1.91 -2.45 114.58 115.99 1fo6 h GLU 64 Ca 0.24 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1fo6 h GLU 64 Cb 0.09 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 1fo6 h GLU 64 CO -0.13 0.33 -0.06 1.25 -1.18 0.00 0.00 179.01 179.22 1fo6 h LEU 65 N 0.43 -0.14 -2.32 1.64 5.85 -0.38 -2.77 115.31 117.61 1fo6 h LEU 65 Ca 0.12 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.87 1fo6 h LEU 65 Cb -0.00 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 1fo6 h LEU 65 CO -0.02 -0.10 0.10 0.44 -0.34 0.00 0.00 178.44 178.51 1fo6 h ASP 66 N -0.16 0.00 0.25 1.25 3.32 -0.40 -2.45 116.42 118.23 1fo6 h ASP 66 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1fo6 h ASP 66 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1fo6 h ASP 66 CO 0.02 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.00 1fo6 n SER 67 N -3.89 0.59 -0.74 6.45 3.41 -0.93 -1.90 113.62 116.61 1fo6 n SER 67 Ca -0.01 0.73 0.07 0.00 -0.26 0.00 0.00 58.87 59.40 1fo6 n SER 67 Cb 0.20 -0.82 0.19 0.00 -0.26 0.00 0.00 64.21 63.51 1fo6 n SER 67 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1fo6 n PHE 68 N -2.25 0.52 -4.29 7.33 3.01 -0.92 -4.91 117.46 115.95 1fo6 n PHE 68 Ca -0.00 -0.26 -0.27 0.00 1.01 0.00 0.00 57.45 57.92 1fo6 n PHE 68 Cb 0.10 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.47 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 -1.48 2.61 -0.03 1.38 1.51 -0.80 -4.49 117.35 116.05 1fo6 s TYR 69 Ca 0.27 -0.23 -0.11 0.00 -1.01 0.00 0.00 57.07 56.00 1fo6 s TYR 69 Cb 0.14 -1.30 -0.05 0.00 -0.11 0.00 0.00 41.96 40.64 1fo6 s TYR 69 CO 0.19 0.49 0.31 -1.21 -1.11 0.00 0.00 175.55 174.22 1fo6 s GLU 70 N -2.68 3.72 0.00 -0.62 0.41 0.96 -4.88 118.70 115.61 1fo6 s GLU 70 Ca 0.23 0.17 0.11 0.00 -0.41 0.00 0.00 54.97 55.08 1fo6 s GLU 70 Cb -0.09 -3.17 -0.11 0.00 -1.78 0.00 0.00 34.13 28.97 1fo6 s GLU 70 CO 0.14 0.70 0.50 0.25 -0.49 0.00 0.00 175.26 176.36 1fo6 n THR 71 N 1.70 0.00 -3.89 3.63 -2.24 -1.26 -1.32 114.28 110.89 1fo6 n THR 71 Ca -0.15 -0.25 -0.09 0.00 -2.27 0.00 0.00 64.05 61.30 1fo6 n THR 71 Cb 0.53 1.01 -0.07 0.00 -2.10 0.00 0.00 70.33 69.70 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 -2.02 0.90 -0.23 -0.78 -1.05 -1.26 -4.94 118.70 109.32 1fo6 s GLU 72 Ca 0.05 -1.03 -0.03 0.00 -0.15 0.00 0.00 54.97 53.81 1fo6 s GLU 72 Cb 0.09 0.34 0.11 0.00 -0.44 0.00 0.00 34.13 34.23 1fo6 s GLU 72 CO 0.45 -0.29 0.27 1.41 0.95 0.00 0.00 175.26 178.04 1fo6 s MET 73 N -3.89 0.25 0.15 -4.83 1.75 -1.26 -3.83 119.30 107.64 1fo6 s MET 73 Ca 0.08 0.17 -0.06 0.00 -1.25 0.00 0.00 55.69 54.64 1fo6 s MET 73 Cb 0.05 -0.95 -0.06 0.00 2.84 0.00 0.00 34.83 36.71 1fo6 s MET 73 CO -0.08 -0.74 0.40 -1.25 -0.65 0.00 0.00 175.02 172.69 1fo6 s PRO 74 N 2.37 3.65 0.95 4.11 0.04 -1.26 -5.10 135.00 139.76 1fo6 s PRO 74 Ca 0.09 -0.02 -0.16 0.00 0.04 0.00 0.00 61.00 60.95 1fo6 s PRO 74 Cb -0.15 -2.83 0.19 0.00 0.04 0.00 0.00 34.50 31.74 1fo6 s PRO 74 CO -0.18 0.46 1.31 0.20 0.04 0.00 0.00 177.00 178.83 1fo6 s GLY 75 N -2.36 1.77 0.27 0.56 0.00 -1.25 -4.76 107.32 101.55 1fo6 s GLY 75 Ca 0.41 -1.16 0.01 0.00 0.00 0.00 0.00 44.72 43.98 1fo6 s GLY 75 CO 0.23 -0.41 1.75 -2.55 0.00 0.00 0.00 173.10 172.12 1fo6 h PRO 76 N -1.60 0.56 0.00 2.90 0.11 -2.00 -0.84 132.00 131.12 1fo6 h PRO 76 Ca -0.45 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.50 1fo6 h PRO 76 Cb 1.24 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1fo6 h PRO 76 CO 0.40 0.37 -0.64 0.28 -0.21 0.00 0.00 178.00 178.20 1fo6 h VAL 77 N 0.57 1.46 0.00 3.15 2.07 -1.99 -3.11 116.25 118.40 1fo6 h VAL 77 Ca 0.50 -2.19 -0.08 0.00 0.82 0.00 0.00 66.70 65.75 1fo6 h VAL 77 Cb 0.78 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 1fo6 h VAL 77 CO -0.41 0.62 -1.14 0.58 0.02 0.00 0.00 177.57 177.25 1fo6 h VAL 78 N 0.00 0.25 -0.97 2.57 2.07 -1.77 -3.40 116.25 115.00 1fo6 h VAL 78 Ca -0.01 -1.48 0.25 0.00 0.82 0.00 0.00 66.70 66.29 1fo6 h VAL 78 Cb 1.13 1.78 -0.18 0.00 -1.52 0.00 0.00 31.29 32.50 1fo6 h VAL 78 CO 0.08 0.14 -0.04 -1.14 0.02 0.00 0.00 177.57 176.63 1fo6 n ARG 79 N -2.80 -0.08 0.09 1.57 0.63 -0.38 -1.12 116.66 114.57 1fo6 n ARG 79 Ca -0.04 1.47 0.19 0.00 -0.92 0.00 0.00 57.85 58.54 1fo6 n ARG 79 Cb 0.68 -2.30 0.73 0.00 0.45 0.00 0.00 32.46 32.03 1fo6 n ARG 79 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 1fo6 h PRO 80 N 0.00 0.00 0.06 -0.14 0.11 -1.77 0.34 132.00 130.60 1fo6 h PRO 80 Ca 0.56 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.67 1fo6 h PRO 80 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1fo6 h PRO 80 CO -0.93 0.00 -0.03 1.25 -0.21 0.00 0.00 178.00 178.08 1fo6 h LEU 81 N 0.00 -0.07 -0.26 2.35 5.85 -1.44 0.30 115.31 122.05 1fo6 h LEU 81 Ca 0.18 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.77 1fo6 h LEU 81 Cb 0.83 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 1fo6 h LEU 81 CO -0.00 0.10 0.14 -0.26 -0.34 0.00 0.00 178.44 178.09 1fo6 h PHE 82 N -0.24 0.27 -0.31 1.25 -1.00 -1.49 0.50 116.94 115.91 1fo6 h PHE 82 Ca -0.01 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 1fo6 h PHE 82 Cb 0.21 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.67 1fo6 h PHE 82 CO -0.02 0.16 0.17 0.93 -1.61 0.00 0.00 178.31 177.94 1fo6 h GLU 83 N 0.30 0.43 -0.09 1.51 5.08 -0.68 -2.26 114.58 118.87 1fo6 h GLU 83 Ca 0.10 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1fo6 h GLU 83 Cb 0.00 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1fo6 h GLU 83 CO -0.05 0.36 0.04 1.15 -1.00 0.00 0.00 179.01 179.51 1fo6 h THR 84 N 0.39 1.13 -0.79 1.13 2.02 -0.00 -2.33 112.91 114.45 1fo6 h THR 84 Ca 0.11 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 1fo6 h THR 84 Cb 0.05 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 1fo6 h THR 84 CO -0.02 0.12 0.38 0.00 0.37 0.00 0.00 175.52 176.37 1fo6 h ALA 85 N 0.89 1.02 -0.21 6.16 0.00 0.04 -1.35 119.26 125.81 1fo6 h ALA 85 Ca 0.03 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 1fo6 h ALA 85 Cb 0.15 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1fo6 h ALA 85 CO -0.00 0.59 -0.39 0.00 0.00 0.00 0.00 179.25 179.44 1fo6 h ALA 86 N 1.20 0.93 0.00 0.00 0.00 -1.31 0.21 119.26 120.29 1fo6 h ALA 86 Ca 0.27 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1fo6 h ALA 86 Cb 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1fo6 h ALA 86 CO -0.03 0.63 -0.45 1.05 0.00 0.00 0.00 179.25 180.44 1fo6 h GLU 87 N 0.40 0.00 0.00 0.00 4.11 -0.82 -0.50 114.58 117.77 1fo6 h GLU 87 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.47 1fo6 h GLU 87 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1fo6 h GLU 87 CO 0.07 0.45 0.00 -0.07 0.07 0.00 0.00 179.01 179.53 1fo6 h LEU 88 N 0.00 0.00 -1.01 3.06 3.38 -0.93 -3.47 115.31 116.34 1fo6 h LEU 88 Ca -0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 1fo6 h LEU 88 Cb 0.84 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.66 1fo6 h LEU 88 CO 0.06 0.00 -0.36 0.61 0.09 0.00 0.00 178.44 178.84 1fo6 n GLY 89 N 1.18 0.17 3.16 0.83 0.00 -0.00 -5.02 105.19 105.51 1fo6 n GLY 89 Ca 0.05 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.17 2.08 0.75 -0.61 1.01 -0.79 -4.83 121.20 115.64 1fo6 s ILE 90 Ca 0.27 -0.97 -0.12 0.00 0.00 0.00 0.00 60.65 59.84 1fo6 s ILE 90 Cb -0.12 -1.84 0.04 0.00 0.01 0.00 0.00 42.46 40.55 1fo6 s ILE 90 CO 0.38 0.55 1.10 -0.83 0.00 0.00 0.00 174.94 176.14 1fo6 s GLY 91 N 0.92 1.62 0.08 6.18 0.00 -0.29 -4.46 107.32 111.38 1fo6 s GLY 91 Ca -0.04 -0.32 -0.24 0.00 0.00 0.00 0.00 44.72 44.12 1fo6 s GLY 91 CO -0.04 0.09 0.58 -0.11 0.00 0.00 0.00 173.10 173.61 1fo6 s PHE 92 N -3.30 -0.51 -0.22 1.90 -0.12 -0.60 -0.16 117.98 114.97 1fo6 s PHE 92 Ca 0.59 0.51 -0.03 0.00 -0.05 0.00 0.00 56.93 57.95 1fo6 s PHE 92 Cb -0.12 0.45 -0.00 0.00 -0.63 0.00 0.00 43.02 42.71 1fo6 s PHE 92 CO 0.52 -0.73 -0.06 1.21 -0.05 0.00 0.00 175.22 176.11 1fo6 s ASN 93 N -2.22 4.18 -0.10 1.98 3.84 -0.88 -1.31 114.94 120.43 1fo6 s ASN 93 Ca -0.03 -0.43 0.04 0.00 0.21 0.00 0.00 52.86 52.64 1fo6 s ASN 93 Cb -0.00 -1.71 -0.00 0.00 -0.55 0.00 0.00 41.25 38.98 1fo6 s ASN 93 CO -0.05 -0.02 -0.23 -0.22 -2.79 0.00 0.00 177.10 173.78 1fo6 s LEU 94 N 1.46 2.13 -0.00 3.21 2.96 -0.67 -1.06 118.68 126.70 1fo6 s LEU 94 Ca 0.06 -0.54 -0.07 0.00 -0.22 0.00 0.00 54.13 53.35 1fo6 s LEU 94 Cb -0.14 -1.42 -0.05 0.00 0.50 0.00 0.00 46.19 45.08 1fo6 s LEU 94 CO -0.04 0.16 0.27 -0.83 -1.32 0.00 0.00 176.35 174.59 1fo6 s GLY 95 N 0.32 2.25 0.10 7.98 0.00 -1.06 -0.86 107.32 116.07 1fo6 s GLY 95 Ca -0.18 -0.56 -0.25 0.00 0.00 0.00 0.00 44.72 43.72 1fo6 s GLY 95 CO 0.09 -0.36 0.76 -2.52 0.00 0.00 0.00 173.10 171.06 1fo6 s TYR 96 N -1.27 -0.40 -0.07 1.90 1.13 -0.41 -1.07 117.35 117.16 1fo6 s TYR 96 Ca 0.26 0.19 -0.25 0.00 -1.41 0.00 0.00 57.07 55.87 1fo6 s TYR 96 Cb -0.13 0.57 -0.03 0.00 -1.10 0.00 0.00 41.96 41.27 1fo6 s TYR 96 CO 0.15 -0.75 0.78 0.00 -2.51 0.00 0.00 175.55 173.22 1fo6 s ALA 97 N -3.47 3.33 -0.18 9.51 0.00 -1.26 -0.75 121.76 128.93 1fo6 s ALA 97 Ca 0.04 0.21 -0.02 0.00 0.00 0.00 0.00 51.96 52.19 1fo6 s ALA 97 Cb -0.01 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.01 1fo6 s ALA 97 CO -0.09 -0.22 -0.10 -2.00 0.00 0.00 0.00 175.76 173.35 1fo6 s GLU 98 N 1.06 3.34 -0.21 0.00 2.12 0.18 -0.03 118.70 125.17 1fo6 s GLU 98 Ca 0.41 -0.67 0.01 0.00 0.36 0.00 0.00 54.97 55.07 1fo6 s GLU 98 Cb -0.18 -2.79 0.03 0.00 0.26 0.00 0.00 34.13 31.44 1fo6 s GLU 98 CO 0.19 -0.02 -0.16 -1.17 -0.54 0.00 0.00 175.26 173.57 1fo6 s LEU 99 N 0.96 2.59 0.08 2.70 2.96 -0.44 -1.16 118.68 126.38 1fo6 s LEU 99 Ca -0.01 -0.85 0.08 0.00 -0.22 0.00 0.00 54.13 53.13 1fo6 s LEU 99 Cb -0.15 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 44.99 1fo6 s LEU 99 CO -0.01 -0.06 -0.22 0.54 -1.32 0.00 0.00 176.35 175.28 1fo6 s VAL 100 N 1.25 1.81 -0.22 1.68 0.11 -0.22 -4.47 120.40 120.34 1fo6 s VAL 100 Ca 0.01 -1.41 -0.00 0.00 -2.93 0.00 0.00 61.98 57.64 1fo6 s VAL 100 Cb -0.15 -1.60 0.02 0.00 -1.53 0.00 0.00 36.38 33.12 1fo6 s VAL 100 CO -0.10 0.11 -0.11 -0.69 -3.33 0.00 0.00 175.10 170.99 1fo6 s VAL 101 N -0.96 2.58 -0.29 2.04 1.01 -1.26 0.44 120.40 123.96 1fo6 s VAL 101 Ca 0.08 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1fo6 s VAL 101 Cb -0.09 -2.26 0.06 0.00 0.00 0.00 0.00 36.38 34.09 1fo6 s VAL 101 CO 0.03 0.30 -0.04 -1.61 0.00 0.00 0.00 175.10 173.78 1fo6 s GLU 102 N 1.30 2.31 -1.50 2.72 2.02 0.75 -4.72 118.70 121.58 1fo6 s GLU 102 Ca 0.01 -1.33 -0.06 0.00 0.02 0.00 0.00 54.97 53.61 1fo6 s GLU 102 Cb -0.16 -3.06 0.05 0.00 0.10 0.00 0.00 34.13 31.06 1fo6 s GLU 102 CO -0.07 -0.62 0.58 0.41 0.02 0.00 0.00 175.26 175.58 1fo6 n GLY 103 N 4.53 -0.31 3.23 -1.39 0.00 -1.26 -0.54 105.19 109.45 1fo6 n GLY 103 Ca -0.13 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.79 2.65 3.75 -0.02 0.00 -1.26 -4.98 105.19 103.54 1fo6 n GLY 104 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.77 5.02 -0.26 1.61 1.01 0.30 -5.05 120.40 120.26 1fo6 s VAL 105 Ca 0.00 1.14 -0.18 0.00 0.00 0.00 0.00 61.98 62.94 1fo6 s VAL 105 Cb 0.00 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1fo6 s VAL 105 CO 0.00 0.39 0.51 -0.54 0.00 0.00 0.00 175.10 175.46 1fo6 s LYS 106 N 0.08 4.07 -0.17 2.72 1.02 -1.26 -0.18 119.74 126.03 1fo6 s LYS 106 Ca 0.29 0.32 -0.07 0.00 0.02 0.00 0.00 55.97 56.53 1fo6 s LYS 106 Cb -0.17 -3.65 -0.04 0.00 -0.52 0.00 0.00 37.83 33.45 1fo6 s LYS 106 CO 0.15 -0.34 0.07 1.03 -0.92 0.00 0.00 175.35 175.34 1fo6 s ARG 107 N 2.26 3.90 -0.11 1.68 1.81 0.17 -4.96 118.95 123.70 1fo6 s ARG 107 Ca 0.21 -0.33 0.01 0.00 -1.72 0.00 0.00 55.73 53.91 1fo6 s ARG 107 Cb -0.16 -3.20 -0.02 0.00 -0.45 0.00 0.00 34.95 31.13 1fo6 s ARG 107 CO 0.09 0.34 -0.14 1.03 -0.68 0.00 0.00 175.30 175.93 1fo6 s ARG 108 N 0.19 3.14 0.04 3.54 0.52 -1.26 -1.05 118.95 124.07 1fo6 s ARG 108 Ca 0.05 -0.71 0.02 0.00 -0.52 0.00 0.00 55.73 54.57 1fo6 s ARG 108 Cb -0.12 -2.54 -0.02 0.00 0.52 0.00 0.00 34.95 32.79 1fo6 s ARG 108 CO 0.00 0.31 -0.07 -0.06 0.02 0.00 0.00 175.30 175.50 1fo6 s PHE 109 N 0.09 0.60 -0.40 -0.53 0.08 -0.31 -0.24 117.98 117.27 1fo6 s PHE 109 Ca -0.06 -0.50 -0.18 0.00 0.12 0.00 0.00 56.93 56.31 1fo6 s PHE 109 Cb -0.15 -0.37 0.01 0.00 -0.57 0.00 0.00 43.02 41.95 1fo6 s PHE 109 CO 0.05 -0.10 0.50 1.21 -0.10 0.00 0.00 175.22 176.78 1fo6 s ASN 110 N -1.54 6.25 0.25 1.36 3.84 -1.26 -0.65 114.94 123.19 1fo6 s ASN 110 Ca -0.11 -0.42 0.11 0.00 0.21 0.00 0.00 52.86 52.66 1fo6 s ASN 110 Cb -0.10 -2.26 -0.05 0.00 -0.55 0.00 0.00 41.25 38.30 1fo6 s ASN 110 CO 0.00 -0.59 -0.20 -0.89 -2.79 0.00 0.00 177.10 172.63 1fo6 s THR 111 N 2.36 2.31 0.02 -5.21 2.01 0.07 -0.23 115.64 116.97 1fo6 s THR 111 Ca 0.16 -2.28 -0.00 0.00 0.31 0.00 0.00 61.69 59.88 1fo6 s THR 111 Cb -0.16 -2.20 -0.02 0.00 0.01 0.00 0.00 72.50 70.13 1fo6 s THR 111 CO 0.15 -0.37 -0.02 -0.94 -0.69 0.00 0.00 174.62 172.74 1fo6 s SER 112 N -3.27 0.26 0.11 3.53 1.04 0.11 -1.29 113.70 114.18 1fo6 s SER 112 Ca 0.26 -0.54 0.05 0.00 0.48 0.00 0.00 55.95 56.20 1fo6 s SER 112 Cb -0.05 0.11 -0.04 0.00 0.10 0.00 0.00 66.02 66.15 1fo6 s SER 112 CO 0.12 -0.33 -0.13 0.27 0.98 0.00 0.00 173.24 174.15 1fo6 s ILE 113 N -1.71 1.21 -0.16 -1.02 -4.36 -0.03 -1.10 121.20 114.03 1fo6 s ILE 113 Ca -0.14 -1.64 -0.04 0.00 -0.26 0.00 0.00 60.65 58.57 1fo6 s ILE 113 Cb -0.08 -1.43 -0.03 0.00 1.25 0.00 0.00 42.46 42.17 1fo6 s ILE 113 CO -0.02 -0.42 -0.03 -0.76 0.24 0.00 0.00 174.94 173.95 1fo6 s LEU 114 N -2.35 3.24 -0.14 0.37 1.43 -0.74 -1.66 118.68 118.83 1fo6 s LEU 114 Ca 0.07 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 1fo6 s LEU 114 Cb -0.05 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.41 1fo6 s LEU 114 CO 0.02 0.15 -0.12 -0.69 0.23 0.00 0.00 176.35 175.95 1fo6 s VAL 115 N 0.46 1.37 0.97 -1.59 1.01 -0.43 -0.16 120.40 122.03 1fo6 s VAL 115 Ca -0.03 -0.51 -0.16 0.00 0.00 0.00 0.00 61.98 61.28 1fo6 s VAL 115 Cb -0.14 -1.32 0.20 0.00 0.00 0.00 0.00 36.38 35.12 1fo6 s VAL 115 CO 0.03 0.43 1.32 1.51 0.00 0.00 0.00 175.10 178.38 1fo6 s ASP 116 N 1.57 3.06 0.60 3.32 1.47 -0.46 -1.56 116.67 124.66 1fo6 s ASP 116 Ca 0.05 0.27 0.40 0.00 1.18 0.00 0.00 52.55 54.45 1fo6 s ASP 116 Cb -0.13 -0.31 2.07 0.00 -0.34 0.00 0.00 42.92 44.21 1fo6 s ASP 116 CO -0.10 -2.77 2.21 0.11 0.68 0.00 0.00 175.17 175.30 1fo6 h LYS 117 N -1.67 0.00 0.00 2.11 1.57 -1.88 -0.26 116.57 116.44 1fo6 h LYS 117 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1fo6 h LYS 117 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1fo6 h LYS 117 CO 0.38 0.00 -0.51 -1.13 -0.57 0.00 0.00 179.45 177.62 1fo6 n SER 118 N -2.96 0.57 0.00 0.86 3.41 -1.26 -4.19 113.62 110.04 1fo6 n SER 118 Ca -0.02 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1fo6 n SER 118 Cb 0.11 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 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 1.41 0.89 3.72 5.00 0.00 -0.11 -4.82 105.19 111.29 1fo6 n GLY 119 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.85 4.59 -0.23 1.61 2.20 -1.26 -4.81 119.74 120.99 1fo6 s LYS 120 Ca 0.00 1.36 -0.29 0.00 -0.36 0.00 0.00 55.97 56.68 1fo6 s LYS 120 Cb 0.00 -3.42 -0.01 0.00 -1.51 0.00 0.00 37.83 32.89 1fo6 s LYS 120 CO 0.00 0.08 1.30 0.42 -0.36 0.00 0.00 175.35 176.79 1fo6 s ILE 121 N 0.56 4.17 -0.99 5.43 1.01 -1.26 -1.36 121.20 128.76 1fo6 s ILE 121 Ca 0.48 1.37 0.09 0.00 0.00 0.00 0.00 60.65 62.59 1fo6 s ILE 121 Cb -0.21 -4.05 0.11 0.00 0.01 0.00 0.00 42.46 38.31 1fo6 s ILE 121 CO 0.27 -0.31 0.87 1.33 0.00 0.00 0.00 174.94 177.11 1fo6 n VAL 122 N 5.84 0.23 -3.58 2.92 0.24 0.77 -4.98 118.33 119.77 1fo6 n VAL 122 Ca 0.15 -0.62 -0.09 0.00 -2.04 0.00 0.00 64.34 61.74 1fo6 n VAL 122 Cb 0.46 1.02 -0.04 0.00 -1.47 0.00 0.00 33.84 33.80 1fo6 n VAL 122 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1fo6 s GLY 123 N -0.78 -0.25 0.08 7.63 0.00 -1.17 -4.85 107.32 107.98 1fo6 s GLY 123 Ca 0.12 1.96 0.04 0.00 0.00 0.00 0.00 44.72 46.84 1fo6 s GLY 123 CO 0.11 0.90 -0.10 1.25 0.00 0.00 0.00 173.10 175.26 1fo6 s LYS 124 N -1.48 0.77 0.02 2.90 2.20 -1.26 -1.79 119.74 121.10 1fo6 s LYS 124 Ca 0.02 -1.03 0.01 0.00 -0.36 0.00 0.00 55.97 54.60 1fo6 s LYS 124 Cb -0.01 -0.53 -0.02 0.00 -1.51 0.00 0.00 37.83 35.77 1fo6 s LYS 124 CO -0.02 0.09 -0.05 -0.47 -0.36 0.00 0.00 175.35 174.55 1fo6 s TYR 125 N -2.01 0.40 -0.09 4.03 5.04 -0.26 -4.86 117.35 119.60 1fo6 s TYR 125 Ca 0.01 -0.40 0.02 0.00 -2.44 0.00 0.00 57.07 54.26 1fo6 s TYR 125 Cb -0.06 -0.25 0.01 0.00 0.35 0.00 0.00 41.96 42.01 1fo6 s TYR 125 CO 0.00 -0.11 -0.15 1.03 -1.34 0.00 0.00 175.55 174.98 1fo6 s ARG 126 N -1.17 2.13 -0.27 4.97 0.52 -1.26 -0.72 118.95 123.15 1fo6 s ARG 126 Ca -0.10 -0.55 -0.39 0.00 -0.52 0.00 0.00 55.73 54.17 1fo6 s ARG 126 Cb -0.08 -1.75 -0.15 0.00 0.52 0.00 0.00 34.95 33.50 1fo6 s ARG 126 CO -0.00 0.02 1.82 1.17 0.02 0.00 0.00 175.30 178.33 1fo6 n LYS 127 N 3.92 1.26 -0.01 3.54 4.81 0.69 -3.62 118.16 128.75 1fo6 n LYS 127 Ca -0.21 0.45 -0.15 0.00 -0.87 0.00 0.00 58.31 57.53 1fo6 n LYS 127 Cb 0.52 -2.21 -0.14 0.00 0.02 0.00 0.00 35.03 33.22 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 5.01 1.70 -3.42 3.15 5.41 -1.26 -0.54 119.36 129.41 1fo6 n ILE 128 Ca 0.28 -0.72 -0.44 0.00 1.00 0.00 0.00 62.75 62.87 1fo6 n ILE 128 Cb 0.16 -1.40 -0.07 0.00 -0.71 0.00 0.00 39.64 37.61 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 -2.58 3.30 -0.37 1.39 3.76 -1.26 -4.63 115.29 114.91 1fo6 s HIS 129 Ca -0.14 -1.40 -0.19 0.00 -0.15 0.00 0.00 55.06 53.18 1fo6 s HIS 129 Cb 0.07 -3.51 0.00 0.00 1.11 0.00 0.00 32.58 30.26 1fo6 s HIS 129 CO 0.79 -0.95 0.55 -0.51 -0.85 0.00 0.00 174.74 173.78 1fo6 s LEU 130 N 1.53 4.38 0.94 0.89 1.43 -1.26 -4.29 118.68 122.30 1fo6 s LEU 130 Ca 0.04 -0.07 -0.15 0.00 -1.03 0.00 0.00 54.13 52.91 1fo6 s LEU 130 Cb -0.27 -2.64 0.18 0.00 0.03 0.00 0.00 46.19 43.50 1fo6 s LEU 130 CO 0.03 -0.55 1.30 -2.16 0.23 0.00 0.00 176.35 175.19 1fo6 s PRO 131 N 2.51 0.82 0.93 1.29 0.04 -1.26 -4.80 135.00 134.53 1fo6 s PRO 131 Ca 0.20 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 60.88 1fo6 s PRO 131 Cb -0.15 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1fo6 s PRO 131 CO 0.14 -2.30 0.00 0.41 0.04 0.00 0.00 177.00 175.29 1fo6 n GLY 132 N -3.70 -1.31 3.54 0.56 0.00 -1.26 -4.11 105.19 98.92 1fo6 n GLY 132 Ca 0.14 -1.67 -0.25 0.00 0.00 0.00 0.00 46.02 44.24 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 2.22 -0.25 1.61 -3.43 -0.46 -4.96 115.29 110.01 1fo6 s HIS 133 Ca 0.00 -0.83 0.01 0.00 -0.80 0.00 0.00 55.06 53.44 1fo6 s HIS 133 Cb 0.00 -1.53 -0.17 0.00 -1.43 0.00 0.00 32.58 29.45 1fo6 s HIS 133 CO 0.00 0.22 -0.21 1.63 -2.00 0.00 0.00 174.74 174.38 1fo6 n LYS 134 N -0.85 0.65 -3.89 -0.38 4.76 -1.26 -4.30 118.16 112.89 1fo6 n LYS 134 Ca -0.04 0.16 -0.23 0.00 -2.87 0.00 0.00 58.31 55.33 1fo6 n LYS 134 Cb 0.67 -1.53 -0.02 0.00 -1.84 0.00 0.00 35.03 32.31 1fo6 n LYS 134 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1fo6 s GLU 135 N -2.52 3.45 0.27 1.97 0.41 -1.26 -4.73 118.70 116.29 1fo6 s GLU 135 Ca -0.35 -0.64 -0.30 0.00 -0.41 0.00 0.00 54.97 53.27 1fo6 s GLU 135 Cb 0.09 -2.89 -0.10 0.00 -1.78 0.00 0.00 34.13 29.45 1fo6 s GLU 135 CO 0.60 0.43 1.43 -0.47 -0.49 0.00 0.00 175.26 176.76 1fo6 s TYR 136 N -1.92 2.99 -0.34 1.61 5.04 -1.26 -4.96 117.35 118.51 1fo6 s TYR 136 Ca 0.35 1.09 0.02 0.00 -2.44 0.00 0.00 57.07 56.09 1fo6 s TYR 136 Cb -0.10 -3.82 0.10 0.00 0.35 0.00 0.00 41.96 38.50 1fo6 s TYR 136 CO 0.29 -2.59 0.09 -1.21 -1.34 0.00 0.00 175.55 170.80 1fo6 s GLU 137 N -0.72 1.13 0.26 4.97 2.02 -1.26 -5.03 118.70 120.07 1fo6 s GLU 137 Ca 0.57 -1.53 -0.03 0.00 0.02 0.00 0.00 54.97 54.00 1fo6 s GLU 137 Cb -0.42 -2.60 0.53 0.00 0.10 0.00 0.00 34.13 31.74 1fo6 s GLU 137 CO 0.46 -0.98 1.68 0.00 0.02 0.00 0.00 175.26 176.45 1fo6 h ALA 138 N 7.76 1.07 0.00 5.21 0.00 -2.01 -2.28 119.26 129.00 1fo6 h ALA 138 Ca -0.08 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1fo6 h ALA 138 Cb 1.01 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1fo6 h ALA 138 CO 0.50 -0.35 0.00 0.10 0.00 0.00 0.00 179.25 179.50 1fo6 h TYR 139 N 0.29 0.00 -3.90 0.00 -0.00 -2.01 -3.44 116.97 107.91 1fo6 h TYR 139 Ca 0.45 0.00 -0.51 0.00 0.00 0.00 0.00 58.73 58.67 1fo6 h TYR 139 Cb 0.81 0.00 0.05 0.00 0.00 0.00 0.00 36.73 37.59 1fo6 h TYR 139 CO -0.25 0.00 0.55 1.03 -0.00 0.00 0.00 178.16 179.50 1fo6 s ARG 140 N -3.95 4.22 0.51 0.10 0.52 -0.86 -4.91 118.95 114.58 1fo6 s ARG 140 Ca -0.02 1.99 0.29 0.00 -0.52 0.00 0.00 55.73 57.46 1fo6 s ARG 140 Cb 0.11 -2.88 1.29 0.00 0.52 0.00 0.00 34.95 33.99 1fo6 s ARG 140 CO 0.47 -0.22 1.97 -1.00 0.02 0.00 0.00 175.30 176.54 1fo6 h PRO 141 N 3.04 0.00 -2.50 3.54 0.13 -1.89 -3.43 132.00 130.88 1fo6 h PRO 141 Ca -0.49 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.55 1fo6 h PRO 141 Cb 1.23 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.15 1fo6 h PRO 141 CO 0.64 0.12 -0.08 -0.59 -0.23 0.00 0.00 178.00 177.86 1fo6 s PHE 142 N -3.83 -0.50 0.73 1.56 -0.12 -1.26 -5.07 117.98 109.48 1fo6 s PHE 142 Ca -0.01 1.10 -0.08 0.00 -0.05 0.00 0.00 56.93 57.89 1fo6 s PHE 142 Cb 0.11 0.22 0.06 0.00 -0.63 0.00 0.00 43.02 42.78 1fo6 s PHE 142 CO 0.58 -0.37 1.05 -0.65 -0.05 0.00 0.00 175.22 175.78 1fo6 s GLN 143 N -0.38 2.16 -0.39 1.99 -1.52 0.02 -5.00 119.66 116.54 1fo6 s GLN 143 Ca -0.05 -0.17 0.03 0.00 -1.95 0.00 0.00 55.36 53.21 1fo6 s GLN 143 Cb -0.03 -2.12 0.16 0.00 -0.22 0.00 0.00 33.01 30.79 1fo6 s GLN 143 CO 0.03 -1.31 0.32 -1.58 -0.25 0.00 0.00 175.29 172.50 1fo6 s HIS 144 N -3.32 0.56 -0.51 0.91 2.46 -1.24 -3.97 115.29 110.19 1fo6 s HIS 144 Ca 0.60 -1.72 0.02 0.00 0.47 0.00 0.00 55.06 54.44 1fo6 s HIS 144 Cb -0.11 -0.76 0.44 0.00 -0.13 0.00 0.00 32.58 32.03 1fo6 s HIS 144 CO 0.46 -0.88 1.60 1.28 -2.47 0.00 0.00 174.74 174.73 1fo6 n LEU 145 N 3.52 6.26 0.07 8.88 4.77 -0.57 -1.35 117.00 138.58 1fo6 n LEU 145 Ca 0.20 -4.62 0.02 0.00 -0.03 0.00 0.00 56.01 51.58 1fo6 n LEU 145 Cb 0.44 -0.67 0.38 0.00 -2.33 0.00 0.00 43.42 41.24 1fo6 n LEU 145 CO 0.10 1.84 0.97 -0.33 -1.33 0.00 0.00 177.39 178.63 1fo6 h GLU 146 N 2.22 0.37 0.00 3.23 5.08 -1.77 0.11 114.58 123.81 1fo6 h GLU 146 Ca 0.48 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.74 1fo6 h GLU 146 Cb 1.05 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 1fo6 h GLU 146 CO 1.16 0.40 -0.13 0.87 -1.00 0.00 0.00 179.01 180.31 1fo6 h LYS 147 N 0.36 0.00 0.11 2.33 1.57 -1.75 -0.03 116.57 119.17 1fo6 h LYS 147 Ca 0.08 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.58 1fo6 h LYS 147 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1fo6 h LYS 147 CO 0.01 0.13 -1.35 -0.09 -0.57 0.00 0.00 179.45 177.58 1fo6 h ARG 148 N 0.00 0.23 -0.01 3.15 2.43 -1.26 -3.36 114.38 115.56 1fo6 h ARG 148 Ca -0.00 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1fo6 h ARG 148 Cb 0.57 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1fo6 h ARG 148 CO 0.02 1.14 -0.39 0.66 -1.51 0.00 0.00 179.97 179.89 1fo6 n TYR 149 N -3.47 0.00 -4.09 2.20 4.01 -0.66 -4.90 117.16 110.25 1fo6 n TYR 149 Ca -0.11 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.54 1fo6 n TYR 149 Cb 1.03 -0.08 -0.10 0.00 -0.31 0.00 0.00 39.34 39.88 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 -2.54 0.66 0.27 -0.72 0.08 -0.09 -4.67 117.98 110.97 1fo6 s PHE 150 Ca 0.21 -1.10 0.09 0.00 0.12 0.00 0.00 56.93 56.25 1fo6 s PHE 150 Cb 0.19 -0.39 -0.04 0.00 -0.57 0.00 0.00 43.02 42.21 1fo6 s PHE 150 CO 0.56 -0.49 0.06 -1.83 -0.10 0.00 0.00 175.22 173.42 1fo6 s GLU 151 N -3.99 2.47 0.37 0.44 -1.05 0.67 -4.62 118.70 112.99 1fo6 s GLU 151 Ca 0.17 -1.33 -0.28 0.00 -0.15 0.00 0.00 54.97 53.38 1fo6 s GLU 151 Cb 0.07 -2.27 -0.11 0.00 -0.44 0.00 0.00 34.13 31.38 1fo6 s GLU 151 CO -0.03 0.36 1.42 -2.30 0.95 0.00 0.00 175.26 175.66 1fo6 n PRO 152 N -0.99 2.49 -0.68 -4.83 -0.02 -1.26 -4.65 135.00 125.07 1fo6 n PRO 152 Ca -0.07 0.87 -0.31 0.00 -2.02 0.00 0.00 63.50 61.98 1fo6 n PRO 152 Cb 0.59 -2.56 0.17 0.00 -0.02 0.00 0.00 33.50 31.68 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 0.55 -0.96 0.09 -1.23 0.00 0.30 -4.94 105.19 99.00 1fo6 n GLY 153 Ca 0.02 -0.77 0.05 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.56 1.78 -0.91 1.61 5.75 -1.26 -4.64 116.55 115.32 1fo6 n ASP 154 Ca 0.10 -2.45 0.10 0.00 -0.01 0.00 0.00 54.79 52.52 1fo6 n ASP 154 Cb 0.53 -0.23 0.16 0.00 -1.03 0.00 0.00 41.12 40.54 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 -0.86 3.02 0.00 -2.12 4.77 -1.26 -5.10 117.00 115.46 1fo6 n LEU 155 Ca 0.08 -1.42 0.00 0.00 -0.03 0.00 0.00 56.01 54.64 1fo6 n LEU 155 Cb 0.51 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1fo6 n LEU 155 CO 0.00 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1fo6 n GLY 156 N 1.16 -0.08 2.96 -0.72 0.00 -1.26 -4.24 105.19 103.01 1fo6 n GLY 156 Ca 0.15 -0.99 -0.31 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 3.36 0.53 1.61 0.40 -1.26 -4.73 117.98 117.90 1fo6 s PHE 157 Ca 0.00 -3.16 -0.13 0.00 -0.60 0.00 0.00 56.93 53.04 1fo6 s PHE 157 Cb 0.00 -2.86 -0.06 0.00 0.51 0.00 0.00 43.02 40.61 1fo6 s PHE 157 CO 0.00 -0.70 0.95 -1.25 0.70 0.00 0.00 175.22 174.92 1fo6 s PRO 158 N -0.67 3.76 -0.05 0.24 0.04 -1.26 -4.53 135.00 132.53 1fo6 s PRO 158 Ca 0.20 0.74 0.06 0.00 0.04 0.00 0.00 61.00 62.04 1fo6 s PRO 158 Cb -0.18 -2.18 -0.01 0.00 0.04 0.00 0.00 34.50 32.17 1fo6 s PRO 158 CO -0.06 -0.33 -0.24 0.08 0.04 0.00 0.00 177.00 176.49 1fo6 s VAL 159 N -2.79 1.99 0.17 -0.36 1.01 -1.26 -4.17 120.40 114.98 1fo6 s VAL 159 Ca 0.55 -1.03 0.09 0.00 0.00 0.00 0.00 61.98 61.59 1fo6 s VAL 159 Cb -0.10 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1fo6 s VAL 159 CO 0.40 0.55 -0.19 -0.31 0.00 0.00 0.00 175.10 175.55 1fo6 s TYR 160 N -0.20 1.92 -0.19 5.22 2.02 0.77 -4.88 117.35 122.00 1fo6 s TYR 160 Ca -0.02 -0.44 -0.29 0.00 -0.37 0.00 0.00 57.07 55.95 1fo6 s TYR 160 Cb -0.13 -0.96 0.00 0.00 -0.40 0.00 0.00 41.96 40.48 1fo6 s TYR 160 CO 0.03 0.36 1.03 -0.51 -1.57 0.00 0.00 175.55 174.89 1fo6 s ASP 161 N -2.65 7.14 -0.30 2.29 1.01 -1.26 0.17 116.67 123.07 1fo6 s ASP 161 Ca 0.16 1.42 0.01 0.00 0.71 0.00 0.00 52.55 54.85 1fo6 s ASP 161 Cb -0.06 -2.54 0.09 0.00 1.01 0.00 0.00 42.92 41.41 1fo6 s ASP 161 CO 0.07 -0.60 0.06 -0.69 0.21 0.00 0.00 175.17 174.22 1fo6 s VAL 162 N 2.84 1.33 0.00 -1.27 1.01 0.37 -4.95 120.40 119.73 1fo6 s VAL 162 Ca 0.45 -1.57 0.00 0.00 0.00 0.00 0.00 61.98 60.86 1fo6 s VAL 162 Cb -0.16 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.30 1fo6 s VAL 162 CO 0.10 -0.54 0.00 0.47 0.00 0.00 0.00 175.10 175.13 1fo6 n ASP 163 N 4.67 0.00 0.18 3.32 10.43 -1.26 -1.80 116.55 132.09 1fo6 n ASP 163 Ca -0.02 0.00 0.13 0.00 2.57 0.00 0.00 54.79 57.47 1fo6 n ASP 163 Cb 0.43 0.00 0.37 0.00 1.84 0.00 0.00 41.12 43.75 1fo6 n ASP 163 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1fo6 h ALA 164 N -0.83 1.00 -2.36 2.24 0.00 -1.99 -3.47 119.26 113.85 1fo6 h ALA 164 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1fo6 h ALA 164 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1fo6 h ALA 164 CO 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 179.25 178.74 1fo6 s ALA 165 N -3.26 3.69 -0.24 0.00 0.00 -0.75 -4.93 121.76 116.28 1fo6 s ALA 165 Ca 0.07 -1.29 -0.14 0.00 0.00 0.00 0.00 51.96 50.60 1fo6 s ALA 165 Cb 0.09 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 1fo6 s ALA 165 CO 0.59 0.34 0.31 0.15 0.00 0.00 0.00 175.76 177.15 1fo6 s LYS 166 N -3.63 4.09 -0.08 0.00 1.02 -1.26 -0.48 119.74 119.40 1fo6 s LYS 166 Ca 0.33 -0.01 0.03 0.00 0.02 0.00 0.00 55.97 56.33 1fo6 s LYS 166 Cb -0.09 -3.58 0.01 0.00 -0.52 0.00 0.00 37.83 33.65 1fo6 s LYS 166 CO 0.26 -0.08 -0.17 -1.64 -0.92 0.00 0.00 175.35 172.80 1fo6 s MET 167 N 1.46 2.26 0.32 1.68 -1.94 0.13 -1.27 119.30 121.94 1fo6 s MET 167 Ca 0.14 -0.60 0.08 0.00 -1.71 0.00 0.00 55.69 53.59 1fo6 s MET 167 Cb -0.15 -1.79 -0.03 0.00 2.01 0.00 0.00 34.83 34.88 1fo6 s MET 167 CO 0.08 0.08 0.25 0.20 -0.01 0.00 0.00 175.02 175.62 1fo6 s GLY 168 N 0.56 1.75 0.18 -0.03 0.00 -0.28 -0.17 107.32 109.34 1fo6 s GLY 168 Ca -0.16 -1.65 0.11 0.00 0.00 0.00 0.00 44.72 43.03 1fo6 s GLY 168 CO 0.05 -1.59 -0.22 1.06 0.00 0.00 0.00 173.10 172.40 1fo6 s MET 169 N -3.95 1.58 0.12 2.90 -1.94 -1.26 -1.28 119.30 115.48 1fo6 s MET 169 Ca 0.39 -1.46 0.01 0.00 -1.71 0.00 0.00 55.69 52.92 1fo6 s MET 169 Cb -0.06 -1.90 -0.04 0.00 2.01 0.00 0.00 34.83 34.84 1fo6 s MET 169 CO 0.26 0.41 -0.01 -0.59 -0.01 0.00 0.00 175.02 175.08 1fo6 s PHE 170 N -1.57 0.92 -0.15 -0.03 -0.12 -0.72 -4.88 117.98 111.43 1fo6 s PHE 170 Ca 0.20 -1.06 -0.01 0.00 -0.05 0.00 0.00 56.93 56.01 1fo6 s PHE 170 Cb -0.08 -0.54 0.04 0.00 -0.63 0.00 0.00 43.02 41.81 1fo6 s PHE 170 CO 0.10 -0.31 -0.04 0.42 -0.05 0.00 0.00 175.22 175.34 1fo6 s ILE 171 N -3.80 0.93 0.00 -4.49 1.01 -1.26 -3.96 121.20 109.63 1fo6 s ILE 171 Ca 0.18 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.36 1fo6 s ILE 171 Cb 0.07 -1.12 0.00 0.00 0.01 0.00 0.00 42.46 41.42 1fo6 s ILE 171 CO -0.01 0.15 0.00 0.00 0.00 0.00 0.00 174.94 175.07 1fo6 h ASN 173 N 0.00 0.05 -1.16 0.00 -0.73 -1.88 -0.34 115.58 111.52 1fo6 h ASN 173 Ca 0.00 -0.00 0.33 0.00 1.87 0.00 0.00 56.30 58.50 1fo6 h ASN 173 Cb 0.00 -0.01 -0.07 0.00 0.27 0.00 0.00 38.32 38.51 1fo6 h ASN 173 CO 0.00 0.03 0.80 0.44 -0.37 0.00 0.00 177.43 178.33 1fo6 h ASP 174 N 0.06 0.18 0.36 1.15 3.32 -1.40 -2.11 116.42 117.97 1fo6 h ASP 174 Ca 0.11 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1fo6 h ASP 174 Cb 0.36 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 1fo6 h ASP 174 CO -0.01 0.02 -0.01 0.08 -1.72 0.00 0.00 179.24 177.60 1fo6 h ARG 175 N 0.15 0.00 0.00 3.56 0.11 -1.27 -2.36 114.38 114.56 1fo6 h ARG 175 Ca 0.60 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.68 1fo6 h ARG 175 Cb 2.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.13 1fo6 h ARG 175 CO -0.15 0.01 -0.03 0.00 0.10 0.00 0.00 179.97 179.91 1fo6 h ARG 176 N 0.00 0.00 -5.04 0.08 3.08 -1.59 -3.43 114.38 107.48 1fo6 h ARG 176 Ca -0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 1fo6 h ARG 176 Cb 0.20 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.09 1fo6 h ARG 176 CO 0.00 0.00 -0.49 -1.58 -1.07 0.00 0.00 179.97 176.83 1fo6 s TRP 177 N -3.12 3.29 0.53 3.04 0.52 -0.89 -4.96 118.94 117.34 1fo6 s TRP 177 Ca 0.10 0.21 0.18 0.00 0.02 0.00 0.00 56.10 56.61 1fo6 s TRP 177 Cb 0.11 -2.32 1.34 0.00 -1.15 0.00 0.00 33.47 31.45 1fo6 s TRP 177 CO 0.62 -0.01 2.16 -1.00 0.02 0.00 0.00 176.95 178.73 1fo6 h PRO 178 N 7.78 0.00 -0.58 4.98 0.13 -1.86 -2.11 132.00 140.34 1fo6 h PRO 178 Ca -0.37 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.67 1fo6 h PRO 178 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 1fo6 h PRO 178 CO 0.63 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.33 1fo6 h GLU 179 N 0.00 1.01 -0.23 0.86 3.07 -1.93 -1.01 114.58 116.35 1fo6 h GLU 179 Ca 0.01 -0.31 0.05 0.00 -0.50 0.00 0.00 59.36 58.61 1fo6 h GLU 179 Cb 0.03 -0.10 -0.07 0.00 -0.84 0.00 0.00 28.75 27.77 1fo6 h GLU 179 CO -0.00 0.99 -0.42 1.15 -1.40 0.00 0.00 179.01 179.32 1fo6 h THR 180 N 0.93 0.13 -0.51 1.13 2.02 -1.64 -0.79 112.91 114.17 1fo6 h THR 180 Ca 0.17 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.38 1fo6 h THR 180 Cb 0.53 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 1fo6 h THR 180 CO 0.03 0.00 0.29 -0.50 0.37 0.00 0.00 175.52 175.71 1fo6 h TRP 181 N -0.43 0.55 -0.31 3.16 4.06 -1.57 -3.13 115.95 118.28 1fo6 h TRP 181 Ca 0.10 0.02 -0.10 0.00 2.06 0.00 0.00 58.89 60.97 1fo6 h TRP 181 Cb 0.61 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.58 1fo6 h TRP 181 CO -0.54 0.30 -0.21 -0.09 -3.56 0.00 0.00 178.44 174.35 1fo6 h ARG 182 N 0.58 0.58 -0.33 0.49 9.65 -0.85 0.27 114.38 124.77 1fo6 h ARG 182 Ca 0.21 -0.21 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1fo6 h ARG 182 Cb 0.05 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 1fo6 h ARG 182 CO -0.11 0.75 0.11 0.28 2.80 0.00 0.00 179.97 183.80 1fo6 h VAL 183 N 0.51 1.20 -0.03 0.20 2.07 -1.13 -0.31 116.25 118.77 1fo6 h VAL 183 Ca 0.08 -0.63 -0.13 0.00 0.82 0.00 0.00 66.70 66.83 1fo6 h VAL 183 Cb 0.64 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1fo6 h VAL 183 CO 0.05 0.22 -0.59 0.24 0.02 0.00 0.00 177.57 177.50 1fo6 h MET 184 N 0.37 0.09 -0.31 1.57 2.86 -1.47 -3.00 114.93 115.05 1fo6 h MET 184 Ca 0.11 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1fo6 h MET 184 Cb 0.23 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 1fo6 h MET 184 CO -0.01 0.66 0.06 0.78 1.06 0.00 0.00 176.91 179.46 1fo6 h GLY 185 N 1.65 0.48 2.00 8.32 0.00 0.06 -2.25 103.07 113.32 1fo6 h GLY 185 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1fo6 h GLY 185 CO 0.08 0.23 0.00 1.04 0.00 0.00 0.00 176.54 177.89 1fo6 n LEU 186 N -4.35 0.45 -1.30 3.11 4.77 -0.17 -1.42 117.00 118.09 1fo6 n LEU 186 Ca 0.01 0.57 0.09 0.00 -0.03 0.00 0.00 56.01 56.65 1fo6 n LEU 186 Cb 0.18 -0.45 0.30 0.00 -2.33 0.00 0.00 43.42 41.13 1fo6 n LEU 186 CO 0.37 -0.23 0.76 0.29 -1.33 0.00 0.00 177.39 177.26 1fo6 n LYS 187 N -1.95 3.21 -1.99 3.23 5.02 -0.89 -4.98 118.16 119.80 1fo6 n LYS 187 Ca 0.05 -2.67 -0.05 0.00 -2.02 0.00 0.00 58.31 53.62 1fo6 n LYS 187 Cb 0.32 -1.67 -0.00 0.00 -0.02 0.00 0.00 35.03 33.66 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 1.09 0.22 3.76 0.72 0.00 -0.51 -4.95 105.19 105.52 1fo6 n GLY 188 Ca 0.23 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 1fo6 n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fo6 s ALA 189 N -2.26 3.00 -0.09 4.61 0.00 -0.93 -4.84 121.76 121.25 1fo6 s ALA 189 Ca 0.00 1.22 0.11 0.00 0.00 0.00 0.00 51.96 53.29 1fo6 s ALA 189 Cb 0.00 -3.50 -0.16 0.00 0.00 0.00 0.00 23.12 19.46 1fo6 s ALA 189 CO 0.00 -1.04 0.09 0.39 0.00 0.00 0.00 175.76 175.20 1fo6 n GLU 190 N -0.54 1.71 -4.23 0.00 1.02 -0.39 -4.72 120.64 113.49 1fo6 n GLU 190 Ca 0.07 -0.03 -0.21 0.00 -0.02 0.00 0.00 57.16 56.97 1fo6 n GLU 190 Cb 0.45 -1.30 -0.16 0.00 -0.02 0.00 0.00 31.44 30.41 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 -2.41 0.66 -0.16 -3.67 1.01 -0.98 -1.28 121.20 114.36 1fo6 s ILE 191 Ca -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.41 1fo6 s ILE 191 Cb 0.04 -0.66 -0.00 0.00 0.01 0.00 0.00 42.46 41.85 1fo6 s ILE 191 CO 0.49 0.25 -0.15 -0.63 0.00 0.00 0.00 174.94 174.91 1fo6 s ILE 192 N 0.91 2.66 0.08 2.92 1.01 -0.11 -1.13 121.20 127.53 1fo6 s ILE 192 Ca -0.11 -0.77 -0.11 0.00 0.00 0.00 0.00 60.65 59.67 1fo6 s ILE 192 Cb -0.15 -2.13 0.01 0.00 0.01 0.00 0.00 42.46 40.20 1fo6 s ILE 192 CO 0.00 0.51 0.24 0.00 0.00 0.00 0.00 174.94 175.69 1fo6 n GLY 194 N 0.14 -0.79 3.60 0.00 0.00 -0.93 -1.75 105.19 105.45 1fo6 n GLY 194 Ca -0.16 -1.06 -0.27 0.00 0.00 0.00 0.00 46.02 44.53 1fo6 n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fo6 s GLY 195 N 0.00 2.55 0.04 -0.02 0.00 -1.25 -0.54 107.32 108.11 1fo6 s GLY 195 Ca 0.00 -1.58 -0.22 0.00 0.00 0.00 0.00 44.72 42.93 1fo6 s GLY 195 CO 0.00 -2.01 0.50 -2.52 0.00 0.00 0.00 173.10 169.07 1fo6 s TYR 196 N -2.98 -0.40 -0.31 1.90 1.13 -0.45 0.14 117.35 116.38 1fo6 s TYR 196 Ca 0.26 0.45 0.00 0.00 -1.41 0.00 0.00 57.07 56.37 1fo6 s TYR 196 Cb 0.06 0.32 0.10 0.00 -1.10 0.00 0.00 41.96 41.34 1fo6 s TYR 196 CO 0.13 -0.63 0.08 -0.80 -2.51 0.00 0.00 175.55 171.82 1fo6 s ASN 197 N -1.94 4.13 -0.29 -0.18 0.01 -1.26 -1.84 114.94 113.57 1fo6 s ASN 197 Ca -0.06 -1.69 0.03 0.00 -0.71 0.00 0.00 52.86 50.44 1fo6 s ASN 197 Cb -0.01 -1.02 0.08 0.00 0.41 0.00 0.00 41.25 40.71 1fo6 s ASN 197 CO -0.01 -0.40 -0.04 -0.89 -1.51 0.00 0.00 177.10 174.25 1fo6 s THR 198 N 1.47 2.20 0.67 1.60 2.01 -1.26 -4.99 115.64 117.34 1fo6 s THR 198 Ca 0.09 -1.91 -0.16 0.00 0.31 0.00 0.00 61.69 60.02 1fo6 s THR 198 Cb -0.18 -2.43 0.01 0.00 0.01 0.00 0.00 72.50 69.91 1fo6 s THR 198 CO -0.20 -0.26 1.17 -2.84 -0.69 0.00 0.00 174.62 171.79 1fo6 s PRO 199 N 1.03 2.56 0.00 4.92 0.02 -1.26 0.08 135.00 142.35 1fo6 s PRO 199 Ca -0.01 1.63 0.22 0.00 0.02 0.00 0.00 61.00 62.86 1fo6 s PRO 199 Cb -0.20 -1.90 0.73 0.00 0.02 0.00 0.00 34.50 33.16 1fo6 s PRO 199 CO -0.06 -1.48 1.54 0.25 -0.33 0.00 0.00 177.00 176.92 1fo6 n THR 200 N -2.36 0.22 -5.23 0.99 -2.24 -0.39 -4.71 114.28 100.55 1fo6 n THR 200 Ca 0.12 -0.38 -0.31 0.00 -2.27 0.00 0.00 64.05 61.21 1fo6 n THR 200 Cb 0.51 0.45 -0.17 0.00 -2.10 0.00 0.00 70.33 69.02 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 -1.78 2.42 -0.21 4.78 5.65 -1.26 -4.67 115.29 120.21 1fo6 s HIS 201 Ca 0.33 -0.78 0.01 0.00 0.25 0.00 0.00 55.06 54.87 1fo6 s HIS 201 Cb 0.18 -1.59 0.05 0.00 -1.18 0.00 0.00 32.58 30.04 1fo6 s HIS 201 CO 0.27 -0.26 -0.07 1.21 -0.65 0.00 0.00 174.74 175.24 1fo6 s ASN 202 N -0.05 3.57 0.21 9.88 3.84 -1.26 -5.05 114.94 126.08 1fo6 s ASN 202 Ca -0.07 -1.01 -0.09 0.00 0.21 0.00 0.00 52.86 51.90 1fo6 s ASN 202 Cb -0.14 -1.18 0.16 0.00 -0.55 0.00 0.00 41.25 39.54 1fo6 s ASN 202 CO 0.05 -0.19 1.84 -0.65 -2.79 0.00 0.00 177.10 175.36 1fo6 h PRO 203 N 7.98 1.07 0.00 0.43 0.11 -1.99 -1.66 132.00 137.94 1fo6 h PRO 203 Ca -0.23 -0.11 -0.06 0.00 0.11 0.00 0.00 66.00 65.72 1fo6 h PRO 203 Cb 1.09 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 1fo6 h PRO 203 CO 0.44 0.77 -0.28 -1.00 -0.21 0.00 0.00 178.00 177.71 1fo6 h PRO 204 N 1.07 0.00 -2.05 1.05 0.13 -2.01 -3.36 132.00 126.84 1fo6 h PRO 204 Ca 0.28 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.87 1fo6 h PRO 204 Cb -0.01 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 30.72 1fo6 h PRO 204 CO -0.05 0.28 -1.05 0.28 -0.23 0.00 0.00 178.00 177.23 1fo6 n VAL 205 N -3.21 0.17 0.40 1.56 0.31 -0.90 -4.92 118.33 111.74 1fo6 n VAL 205 Ca 0.02 -4.51 0.09 0.00 -0.01 0.00 0.00 64.34 59.93 1fo6 n VAL 205 Cb 0.61 -1.23 0.40 0.00 -0.91 0.00 0.00 33.84 32.71 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 0.74 0.10 0.00 5.55 -0.04 -0.67 -1.19 135.00 139.48 1fo6 n PRO 206 Ca 0.24 0.37 0.07 0.00 -0.04 0.00 0.00 63.50 64.15 1fo6 n PRO 206 Cb 0.56 -1.71 0.36 0.00 -0.04 0.00 0.00 33.50 32.67 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 -1.90 0.20 -0.21 0.54 0.00 -1.26 -1.52 117.38 113.22 1fo6 n GLN 207 Ca 0.02 0.15 0.11 0.00 0.00 0.00 0.00 57.00 57.28 1fo6 n GLN 207 Cb 0.18 -1.50 0.22 0.00 0.00 0.00 0.00 30.24 29.14 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 -1.29 0.55 -0.31 2.61 8.25 -0.34 -4.69 115.22 120.01 1fo6 n HIS 208 Ca 0.07 -0.32 0.01 0.00 -0.26 0.00 0.00 57.72 57.22 1fo6 n HIS 208 Cb 0.12 -0.00 0.19 0.00 1.12 0.00 0.00 29.99 31.42 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 3.93 0.99 0.00 0.41 3.32 -1.45 -0.70 116.42 122.92 1fo6 h ASP 209 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1fo6 h ASP 209 Cb 0.91 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1fo6 h ASP 209 CO 0.00 0.69 0.00 0.00 -1.72 0.00 0.00 179.24 178.21 1fo6 n HIS 210 N -4.43 0.00 -0.12 4.55 1.44 -1.26 -1.90 115.22 113.50 1fo6 n HIS 210 Ca 0.11 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.90 1fo6 n HIS 210 Cb 0.08 0.00 0.19 0.00 0.12 0.00 0.00 29.99 30.37 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 -0.83 3.10 0.07 2.39 4.77 -0.27 -4.74 117.00 121.50 1fo6 n LEU 211 Ca 0.15 -1.87 -0.12 0.00 -0.03 0.00 0.00 56.01 54.14 1fo6 n LEU 211 Cb 0.07 -0.27 -0.05 0.00 -2.33 0.00 0.00 43.42 40.84 1fo6 n LEU 211 CO 0.11 0.76 0.78 0.74 -1.33 0.00 0.00 177.39 178.45 1fo6 h THR 212 N 2.73 0.70 -0.45 -5.08 2.02 -1.36 -0.11 112.91 111.36 1fo6 h THR 212 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1fo6 h THR 212 Cb 0.78 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1fo6 h THR 212 CO 0.00 0.00 0.23 -1.28 0.37 0.00 0.00 175.52 174.84 1fo6 h SER 213 N -0.23 0.58 -0.25 4.18 0.87 -1.85 -2.09 113.55 114.76 1fo6 h SER 213 Ca 0.03 -0.12 0.06 0.00 -1.23 0.00 0.00 61.79 60.53 1fo6 h SER 213 Cb 0.26 -0.15 -0.06 0.00 -0.44 0.00 0.00 62.40 62.02 1fo6 h SER 213 CO -0.09 0.53 -0.12 0.15 -0.53 0.00 0.00 176.83 176.77 1fo6 h PHE 214 N 0.58 -0.29 -0.39 2.24 3.57 -1.76 -0.15 116.94 120.74 1fo6 h PHE 214 Ca 0.16 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 1fo6 h PHE 214 Cb 0.10 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1fo6 h PHE 214 CO -0.01 -0.19 -0.10 0.45 -2.23 0.00 0.00 178.31 176.23 1fo6 h HIS 215 N -0.09 0.73 -0.10 0.41 3.86 -0.85 0.22 115.15 119.33 1fo6 h HIS 215 Ca 0.13 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1fo6 h HIS 215 Cb 0.29 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.56 1fo6 h HIS 215 CO -0.30 0.74 0.06 1.25 0.86 0.00 0.00 177.93 180.54 1fo6 h HIS 216 N 0.62 0.14 -0.25 2.45 -0.00 -1.02 -2.31 115.15 114.78 1fo6 h HIS 216 Ca 0.11 -0.00 -0.20 0.00 -0.00 0.00 0.00 60.37 60.28 1fo6 h HIS 216 Cb 0.53 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.90 1fo6 h HIS 216 CO 0.02 0.14 -0.61 -0.07 -0.00 0.00 0.00 177.93 177.41 1fo6 h LEU 217 N 0.09 0.97 -0.46 0.26 3.38 -0.91 -2.44 115.31 116.20 1fo6 h LEU 217 Ca 0.04 -0.56 0.09 0.00 0.09 0.00 0.00 57.88 57.54 1fo6 h LEU 217 Cb 0.05 -0.28 -0.10 0.00 0.09 0.00 0.00 40.66 40.42 1fo6 h LEU 217 CO -0.01 1.35 -0.24 0.25 0.09 0.00 0.00 178.44 179.88 1fo6 h LEU 218 N 0.62 -0.83 -0.87 1.67 5.85 -0.58 0.88 115.31 122.04 1fo6 h LEU 218 Ca -0.01 0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.98 1fo6 h LEU 218 Cb 1.23 0.43 -0.07 0.00 0.37 0.00 0.00 40.66 42.62 1fo6 h LEU 218 CO 0.13 -0.26 0.52 0.28 -0.34 0.00 0.00 178.44 178.77 1fo6 h SER 219 N -0.15 0.78 -0.16 1.25 0.02 -1.17 -0.21 113.55 113.90 1fo6 h SER 219 Ca 0.21 0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 61.05 1fo6 h SER 219 Cb 0.48 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1fo6 h SER 219 CO -0.55 0.46 -0.49 0.24 -1.14 0.00 0.00 176.83 175.36 1fo6 h MET 220 N 0.89 0.62 -0.28 3.45 2.86 -0.93 -2.09 114.93 119.45 1fo6 h MET 220 Ca 0.41 -0.45 -0.11 0.00 -2.06 0.00 0.00 59.70 57.50 1fo6 h MET 220 Cb 0.32 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1fo6 h MET 220 CO -0.23 1.07 -0.24 1.96 1.06 0.00 0.00 176.91 180.54 1fo6 h GLN 221 N 0.28 0.66 -0.27 1.72 4.20 -0.70 -2.16 115.11 118.84 1fo6 h GLN 221 Ca -0.01 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.33 1fo6 h GLN 221 Cb 1.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 1fo6 h GLN 221 CO 0.10 0.93 0.04 0.00 -0.67 0.00 0.00 178.83 179.24 1fo6 h ALA 222 N 0.71 0.36 -0.23 3.87 0.00 -1.02 -2.07 119.26 120.88 1fo6 h ALA 222 Ca 0.05 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.82 1fo6 h ALA 222 Cb 0.79 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1fo6 h ALA 222 CO 0.06 0.06 -0.15 0.78 0.00 0.00 0.00 179.25 180.00 1fo6 h GLY 223 N 0.27 0.03 0.97 0.00 0.00 -1.35 -0.31 103.07 102.67 1fo6 h GLY 223 Ca 0.08 0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.55 1fo6 h GLY 223 CO 0.01 -0.16 -0.46 1.76 0.00 0.00 0.00 176.54 177.69 1fo6 h SER 224 N -0.13 -1.11 -0.78 0.19 0.02 -1.35 -2.87 113.55 107.52 1fo6 h SER 224 Ca 0.13 0.04 0.17 0.00 -0.84 0.00 0.00 61.79 61.30 1fo6 h SER 224 Cb 0.33 0.30 -0.11 0.00 0.14 0.00 0.00 62.40 63.05 1fo6 h SER 224 CO -0.32 -0.77 0.24 0.22 -1.14 0.00 0.00 176.83 175.07 1fo6 h TYR 225 N -1.26 0.40 -0.09 3.45 3.20 -1.31 0.44 116.97 121.81 1fo6 h TYR 225 Ca -0.12 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.71 1fo6 h TYR 225 Cb 0.97 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 1fo6 h TYR 225 CO -0.03 -0.06 -0.32 1.96 -1.64 0.00 0.00 178.16 178.08 1fo6 h GLN 226 N 0.33 0.16 -0.20 1.82 4.20 -1.05 -3.01 115.11 117.36 1fo6 h GLN 226 Ca 0.45 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.10 1fo6 h GLN 226 Cb 0.78 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1fo6 h GLN 226 CO -0.50 0.47 0.00 0.09 -0.67 0.00 0.00 178.83 178.22 1fo6 n ASN 227 N -4.12 2.74 -3.74 1.46 3.02 -1.09 -4.99 115.26 108.54 1fo6 n ASN 227 Ca -0.01 -1.80 -0.22 0.00 -0.03 0.00 0.00 54.58 52.52 1fo6 n ASN 227 Cb 0.39 -0.12 0.02 0.00 -0.61 0.00 0.00 39.78 39.47 1fo6 n ASN 227 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fo6 n GLY 228 N 0.96 -0.28 3.19 7.41 0.00 0.02 -4.87 105.19 111.62 1fo6 n GLY 228 Ca 0.12 0.13 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.71 1.57 0.72 4.61 0.00 -0.43 -4.49 121.76 120.03 1fo6 s ALA 229 Ca 0.01 -0.85 -0.16 0.00 0.00 0.00 0.00 51.96 50.96 1fo6 s ALA 229 Cb -0.00 -0.38 0.03 0.00 0.00 0.00 0.00 23.12 22.77 1fo6 s ALA 229 CO 0.82 0.38 1.26 0.91 0.00 0.00 0.00 175.76 179.13 1fo6 n TRP 230 N 2.46 1.65 -4.06 0.00 7.02 -0.41 -3.64 117.44 120.47 1fo6 n TRP 230 Ca -0.15 0.41 -0.10 0.00 -1.02 0.00 0.00 57.50 56.64 1fo6 n TRP 230 Cb 0.54 -2.20 -0.09 0.00 -2.42 0.00 0.00 31.31 27.14 1fo6 n TRP 230 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1fo6 s SER 231 N -1.71 0.18 -0.20 -0.99 1.04 0.08 -0.94 113.70 111.15 1fo6 s SER 231 Ca 0.79 -1.05 -0.20 0.00 0.48 0.00 0.00 55.95 55.97 1fo6 s SER 231 Cb -0.34 0.36 0.05 0.00 0.10 0.00 0.00 66.02 66.20 1fo6 s SER 231 CO 0.45 -0.81 0.56 0.00 0.98 0.00 0.00 173.24 174.42 1fo6 s ALA 232 N -4.01 -1.40 -0.10 5.32 0.00 -0.93 -0.64 121.76 120.01 1fo6 s ALA 232 Ca 0.21 1.55 -0.01 0.00 0.00 0.00 0.00 51.96 53.71 1fo6 s ALA 232 Cb 0.05 -0.86 0.03 0.00 0.00 0.00 0.00 23.12 22.34 1fo6 s ALA 232 CO 0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 175.76 175.47 1fo6 s ALA 233 N 0.19 0.99 -0.26 0.00 0.00 -0.09 -2.20 121.76 120.39 1fo6 s ALA 233 Ca -0.01 -0.34 -0.04 0.00 0.00 0.00 0.00 51.96 51.57 1fo6 s ALA 233 Cb -0.04 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 22.26 1fo6 s ALA 233 CO 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 175.76 175.30 1fo6 s ALA 234 N 1.85 2.88 0.36 0.00 0.00 0.30 -1.11 121.76 126.05 1fo6 s ALA 234 Ca 0.05 -1.41 -0.11 0.00 0.00 0.00 0.00 51.96 50.49 1fo6 s ALA 234 Cb -0.13 -1.89 -0.07 0.00 0.00 0.00 0.00 23.12 21.03 1fo6 s ALA 234 CO -0.07 -0.80 0.72 0.20 0.00 0.00 0.00 175.76 175.81 1fo6 s GLY 235 N 1.42 2.03 -0.25 0.00 0.00 -1.26 -1.34 107.32 107.93 1fo6 s GLY 235 Ca 0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 44.72 44.50 1fo6 s GLY 235 CO -0.01 -0.02 -0.01 1.25 0.00 0.00 0.00 173.10 174.31 1fo6 s LYS 236 N -3.57 3.19 0.32 2.90 2.20 -0.77 -1.14 119.74 122.87 1fo6 s LYS 236 Ca 0.51 -0.76 0.03 0.00 -0.36 0.00 0.00 55.97 55.39 1fo6 s LYS 236 Cb -0.10 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 33.06 1fo6 s LYS 236 CO 0.28 -0.31 0.13 0.14 -0.36 0.00 0.00 175.35 175.23 1fo6 s VAL 237 N 1.45 0.53 0.00 4.02 -7.23 0.56 -4.51 120.40 115.23 1fo6 s VAL 237 Ca 0.04 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 1fo6 s VAL 237 Cb -0.16 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.25 1fo6 s VAL 237 CO -0.02 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.38 1fo6 n GLY 238 N -0.64 -1.86 3.54 2.32 0.00 -0.37 -2.42 105.19 105.76 1fo6 n GLY 238 Ca -0.01 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 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 3.39 -0.30 1.61 -2.45 -1.26 -1.12 119.30 119.17 1fo6 s MET 239 Ca 0.00 -0.08 -0.05 0.00 -1.25 0.00 0.00 55.69 54.31 1fo6 s MET 239 Cb 0.00 -4.05 0.03 0.00 1.25 0.00 0.00 34.83 32.05 1fo6 s MET 239 CO 0.00 -1.63 0.05 -2.00 1.05 0.00 0.00 175.02 172.49 1fo6 s GLU 240 N 4.50 2.83 -1.49 4.11 2.12 -0.04 -4.60 118.70 126.14 1fo6 s GLU 240 Ca 0.36 -1.02 -0.12 0.00 0.36 0.00 0.00 54.97 54.55 1fo6 s GLU 240 Cb -0.10 -3.30 0.07 0.00 0.26 0.00 0.00 34.13 31.06 1fo6 s GLU 240 CO 0.21 -0.52 0.89 0.39 -0.54 0.00 0.00 175.26 175.69 1fo6 n GLU 241 N 4.79 -5.36 -0.64 4.30 -0.58 -1.26 -1.36 120.64 120.53 1fo6 n GLU 241 Ca -0.14 0.63 0.00 0.00 -0.42 0.00 0.00 57.16 57.23 1fo6 n GLU 241 Cb 0.46 -5.51 0.00 0.00 -0.57 0.00 0.00 31.44 25.82 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 0.97 3.22 0.62 0.00 -1.26 -5.02 105.19 102.09 1fo6 n GLY 242 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 1.35 3.77 -0.09 0.00 1.75 -1.26 -0.86 119.30 123.95 1fo6 s MET 244 Ca 0.05 1.17 -0.14 0.00 -1.25 0.00 0.00 55.69 55.52 1fo6 s MET 244 Cb -0.14 -3.95 -0.05 0.00 2.84 0.00 0.00 34.83 33.53 1fo6 s MET 244 CO -0.07 -1.31 0.34 -0.51 -0.65 0.00 0.00 175.02 172.81 1fo6 s LEU 245 N 4.88 4.35 0.35 4.11 1.43 -0.27 -1.27 118.68 132.27 1fo6 s LEU 245 Ca 0.60 0.70 -0.27 0.00 -1.03 0.00 0.00 54.13 54.13 1fo6 s LEU 245 Cb -0.16 -2.45 -0.12 0.00 0.03 0.00 0.00 46.19 43.49 1fo6 s LEU 245 CO 0.27 0.21 1.19 -0.11 0.23 0.00 0.00 176.35 178.15 1fo6 n LEU 246 N 2.75 3.15 0.00 1.79 7.94 0.11 -1.24 117.00 131.51 1fo6 n LEU 246 Ca -0.13 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 55.93 1fo6 n LEU 246 Cb 0.52 -1.43 0.00 0.00 0.53 0.00 0.00 43.42 43.04 1fo6 n LEU 246 CO 0.38 -0.82 0.00 0.61 -1.11 0.00 0.00 177.39 176.45 1fo6 n GLY 247 N 0.92 0.61 3.75 -3.96 0.00 -1.26 -4.56 105.19 100.68 1fo6 n GLY 247 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.86 -1.62 1.61 8.25 -1.26 -4.91 115.22 115.43 1fo6 n HIS 248 Ca 0.00 0.78 -0.34 0.00 -0.26 0.00 0.00 57.72 57.90 1fo6 n HIS 248 Cb 0.00 -4.14 0.07 0.00 1.12 0.00 0.00 29.99 27.04 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 -4.26 4.64 0.21 0.41 0.01 -1.26 -4.75 113.70 108.70 1fo6 s SER 249 Ca 0.06 2.23 -0.20 0.00 1.31 0.00 0.00 55.95 59.35 1fo6 s SER 249 Cb -0.02 -2.58 0.04 0.00 0.21 0.00 0.00 66.02 63.67 1fo6 s SER 249 CO 0.83 -1.95 0.60 0.00 0.41 0.00 0.00 173.24 173.13 1fo6 s ILE 251 N -3.86 0.77 -0.02 0.00 1.01 -0.50 -0.91 121.20 117.70 1fo6 s ILE 251 Ca 0.08 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.43 1fo6 s ILE 251 Cb -0.02 -0.71 -0.00 0.00 0.01 0.00 0.00 42.46 41.74 1fo6 s ILE 251 CO -0.02 0.25 -0.11 -0.69 0.00 0.00 0.00 174.94 174.37 1fo6 s VAL 252 N 0.36 0.91 0.82 2.92 1.01 0.18 -0.86 120.40 125.74 1fo6 s VAL 252 Ca -0.06 -0.47 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 1fo6 s VAL 252 Cb -0.10 -0.77 0.08 0.00 0.00 0.00 0.00 36.38 35.58 1fo6 s VAL 252 CO 0.01 0.26 1.12 0.00 0.00 0.00 0.00 175.10 176.50 1fo6 s ALA 253 N -0.10 2.30 -0.56 5.51 0.00 0.05 -0.74 121.76 128.21 1fo6 s ALA 253 Ca 0.02 -0.41 0.19 0.00 0.00 0.00 0.00 51.96 51.76 1fo6 s ALA 253 Cb -0.06 -3.04 0.87 0.00 0.00 0.00 0.00 23.12 20.88 1fo6 s ALA 253 CO 0.00 -1.77 1.59 -2.30 0.00 0.00 0.00 175.76 173.27 1fo6 n PRO 254 N -3.43 0.13 -0.12 0.00 -0.02 -1.24 0.11 135.00 130.42 1fo6 n PRO 254 Ca 0.07 0.45 0.09 0.00 -2.02 0.00 0.00 63.50 62.09 1fo6 n PRO 254 Cb 0.58 -1.79 0.30 0.00 -0.02 0.00 0.00 33.50 32.57 1fo6 n PRO 254 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1fo6 n THR 255 N -2.04 0.32 -0.97 3.45 -2.24 -1.26 -3.46 114.28 108.08 1fo6 n THR 255 Ca 0.01 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1fo6 n THR 255 Cb 0.15 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 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 1.15 0.90 3.74 3.38 0.00 0.12 -4.61 105.19 109.87 1fo6 n GLY 256 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.03 4.59 -0.30 1.61 2.02 -1.26 -4.62 118.70 120.71 1fo6 s GLU 257 Ca 0.00 1.77 -0.29 0.00 0.02 0.00 0.00 54.97 56.47 1fo6 s GLU 257 Cb 0.00 -3.24 0.01 0.00 0.10 0.00 0.00 34.13 31.00 1fo6 s GLU 257 CO 0.00 0.09 1.13 0.42 0.02 0.00 0.00 175.26 176.92 1fo6 s ILE 258 N -0.49 4.43 -0.90 -1.63 1.01 -1.26 -0.77 121.20 121.59 1fo6 s ILE 258 Ca 0.48 1.66 0.19 0.00 0.00 0.00 0.00 60.65 62.98 1fo6 s ILE 258 Cb -0.31 -4.33 -0.20 0.00 0.01 0.00 0.00 42.46 37.63 1fo6 s ILE 258 CO 0.37 -0.44 0.80 1.33 0.00 0.00 0.00 174.94 177.00 1fo6 n VAL 259 N 5.86 0.00 -3.63 2.92 0.24 -0.04 -4.95 118.33 118.73 1fo6 n VAL 259 Ca 0.13 -0.06 -0.14 0.00 -2.04 0.00 0.00 64.34 62.22 1fo6 n VAL 259 Cb 0.47 1.00 -0.07 0.00 -1.47 0.00 0.00 33.84 33.78 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 -2.75 -1.22 -0.20 2.33 0.00 -0.96 -4.94 121.76 114.02 1fo6 s ALA 260 Ca 0.07 0.64 -0.18 0.00 0.00 0.00 0.00 51.96 52.49 1fo6 s ALA 260 Cb 0.14 0.20 0.05 0.00 0.00 0.00 0.00 23.12 23.51 1fo6 s ALA 260 CO 0.76 -0.39 0.54 -1.17 0.00 0.00 0.00 175.76 175.50 1fo6 s LEU 261 N -1.61 -0.12 0.44 0.00 2.96 -1.26 -1.40 118.68 117.68 1fo6 s LEU 261 Ca -0.09 1.10 -0.12 0.00 -0.22 0.00 0.00 54.13 54.80 1fo6 s LEU 261 Cb -0.02 1.84 -0.07 0.00 0.50 0.00 0.00 46.19 48.45 1fo6 s LEU 261 CO 0.03 -0.19 0.83 0.42 -1.32 0.00 0.00 176.35 176.11 1fo6 s THR 262 N 0.48 4.73 0.00 3.68 -4.23 -0.35 -4.99 115.64 114.96 1fo6 s THR 262 Ca -0.02 0.75 0.00 0.00 -1.18 0.00 0.00 61.69 61.24 1fo6 s THR 262 Cb -0.04 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 70.06 1fo6 s THR 262 CO -0.02 -0.59 0.38 0.35 -0.54 0.00 0.00 174.62 174.20 1fo6 n THR 263 N -1.44 0.08 -3.58 3.99 -2.24 -1.26 -4.22 114.28 105.61 1fo6 n THR 263 Ca 0.03 -0.36 -0.21 0.00 -2.27 0.00 0.00 64.05 61.25 1fo6 n THR 263 Cb 0.54 1.28 -0.03 0.00 -2.10 0.00 0.00 70.33 70.02 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 -0.08 2.92 -0.54 4.28 -4.23 -1.26 -5.02 115.64 111.70 1fo6 s THR 264 Ca 0.00 -1.32 0.02 0.00 -1.18 0.00 0.00 61.69 59.20 1fo6 s THR 264 Cb 0.00 -3.05 0.44 0.00 1.34 0.00 0.00 72.50 71.23 1fo6 s THR 264 CO 0.00 -0.05 1.69 0.18 -0.54 0.00 0.00 174.62 175.91 1fo6 n LEU 265 N -1.53 6.57 0.00 4.79 4.77 -1.26 -4.71 117.00 125.63 1fo6 n LEU 265 Ca 0.02 -4.55 -0.11 0.00 -0.03 0.00 0.00 56.01 51.34 1fo6 n LEU 265 Cb 0.61 -0.74 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 1fo6 n LEU 265 CO 0.42 1.76 -0.08 -0.62 -1.33 0.00 0.00 177.39 177.55 1fo6 n GLU 266 N -0.79 0.95 -1.91 3.23 1.02 -1.26 -4.24 120.64 117.64 1fo6 n GLU 266 Ca 0.54 -1.48 -0.42 0.00 -0.02 0.00 0.00 57.16 55.78 1fo6 n GLU 266 Cb 0.73 0.71 -0.03 0.00 -0.02 0.00 0.00 31.44 32.83 1fo6 n GLU 266 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1fo6 s ASP 267 N -2.09 6.55 -0.27 1.62 1.01 -1.26 -3.83 116.67 118.40 1fo6 s ASP 267 Ca 0.07 2.70 -0.21 0.00 0.71 0.00 0.00 52.55 55.82 1fo6 s ASP 267 Cb 0.00 -2.61 0.07 0.00 1.01 0.00 0.00 42.92 41.40 1fo6 s ASP 267 CO 0.05 -0.82 0.70 -0.70 0.21 0.00 0.00 175.17 174.61 1fo6 s GLU 268 N 0.51 0.78 -0.18 8.23 2.12 -0.70 -4.87 118.70 124.59 1fo6 s GLU 268 Ca 0.67 1.08 -0.03 0.00 0.36 0.00 0.00 54.97 57.05 1fo6 s GLU 268 Cb -0.44 0.30 -0.02 0.00 0.26 0.00 0.00 34.13 34.23 1fo6 s GLU 268 CO 0.37 -0.12 -0.05 0.08 -0.54 0.00 0.00 175.26 175.00 1fo6 s VAL 269 N 0.88 3.55 0.16 3.70 1.01 -1.26 -0.39 120.40 128.04 1fo6 s VAL 269 Ca -0.04 -0.46 0.09 0.00 0.00 0.00 0.00 61.98 61.56 1fo6 s VAL 269 Cb -0.05 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1fo6 s VAL 269 CO -0.07 0.46 -0.11 0.27 0.00 0.00 0.00 175.10 175.65 1fo6 s ILE 270 N 0.84 3.15 0.04 2.22 -4.36 -0.26 -4.97 121.20 117.86 1fo6 s ILE 270 Ca -0.01 -1.57 -0.06 0.00 -0.26 0.00 0.00 60.65 58.74 1fo6 s ILE 270 Cb -0.15 -2.53 -0.01 0.00 1.25 0.00 0.00 42.46 41.03 1fo6 s ILE 270 CO 0.01 -0.04 0.12 0.42 0.24 0.00 0.00 174.94 175.70 1fo6 s THR 271 N -1.53 0.13 -0.05 8.37 -4.23 -1.26 -1.22 115.64 115.85 1fo6 s THR 271 Ca 0.23 -1.09 -0.12 0.00 -1.18 0.00 0.00 61.69 59.53 1fo6 s THR 271 Cb -0.09 -0.97 0.02 0.00 1.34 0.00 0.00 72.50 72.79 1fo6 s THR 271 CO 0.14 -0.60 0.27 0.00 -0.54 0.00 0.00 174.62 173.88 1fo6 s ALA 272 N -2.79 -0.67 -0.07 3.99 0.00 -0.32 -4.81 121.76 117.10 1fo6 s ALA 272 Ca -0.03 0.42 -0.27 0.00 0.00 0.00 0.00 51.96 52.08 1fo6 s ALA 272 Cb -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 1fo6 s ALA 272 CO -0.05 -0.20 0.88 0.00 0.00 0.00 0.00 175.76 176.38 1fo6 s ALA 273 N -0.77 3.31 -0.10 0.00 0.00 -1.26 -1.45 121.76 121.49 1fo6 s ALA 273 Ca -0.09 0.31 0.02 0.00 0.00 0.00 0.00 51.96 52.20 1fo6 s ALA 273 Cb -0.04 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 1fo6 s ALA 273 CO 0.02 -0.33 -0.16 -0.51 0.00 0.00 0.00 175.76 174.79 1fo6 s LEU 274 N 1.32 2.60 -0.25 0.00 1.43 -0.04 -4.95 118.68 118.80 1fo6 s LEU 274 Ca 0.45 -0.33 -0.00 0.00 -1.03 0.00 0.00 54.13 53.21 1fo6 s LEU 274 Cb -0.19 -1.56 0.04 0.00 0.03 0.00 0.00 46.19 44.51 1fo6 s LEU 274 CO 0.21 0.22 -0.09 -0.62 0.23 0.00 0.00 176.35 176.30 1fo6 s ASP 275 N 0.04 4.23 0.26 2.29 -1.08 -1.26 -1.10 116.67 120.04 1fo6 s ASP 275 Ca -0.06 -1.00 0.23 0.00 -0.52 0.00 0.00 52.55 51.21 1fo6 s ASP 275 Cb -0.15 -1.62 0.99 0.00 -1.46 0.00 0.00 42.92 40.68 1fo6 s ASP 275 CO 0.05 -0.14 1.71 0.18 0.52 0.00 0.00 175.17 177.49 1fo6 n LEU 276 N 4.60 0.66 -0.14 -1.34 4.77 0.10 -1.60 117.00 124.06 1fo6 n LEU 276 Ca -0.16 0.67 0.14 0.00 -0.03 0.00 0.00 56.01 56.63 1fo6 n LEU 276 Cb 0.46 -0.58 0.57 0.00 -2.33 0.00 0.00 43.42 41.54 1fo6 n LEU 276 CO 0.25 -0.57 0.83 0.47 -1.33 0.00 0.00 177.39 177.04 1fo6 n ASP 277 N -2.24 0.56 0.28 -1.43 8.00 -1.26 -3.16 116.55 117.31 1fo6 n ASP 277 Ca 0.02 -0.62 0.18 0.00 0.71 0.00 0.00 54.79 55.08 1fo6 n ASP 277 Cb 0.22 -0.04 0.73 0.00 -0.02 0.00 0.00 41.12 42.01 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 0.67 0.00 -0.66 -1.24 2.47 -1.69 -1.91 114.38 112.02 1fo6 h ARG 278 Ca 0.00 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.78 1fo6 h ARG 278 Cb 0.38 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.67 1fo6 h ARG 278 CO 0.00 0.01 0.43 0.00 0.56 0.00 0.00 179.97 180.97 1fo6 h ARG 280 N 0.68 0.02 0.00 0.00 3.08 -1.60 -1.20 114.38 115.36 1fo6 h ARG 280 Ca 0.28 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.33 1fo6 h ARG 280 Cb 0.24 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 1fo6 h ARG 280 CO -0.09 0.02 -0.01 0.93 -1.07 0.00 0.00 179.97 179.75 1fo6 h GLU 281 N 0.02 0.00 0.00 0.04 5.08 -1.57 -1.44 114.58 116.71 1fo6 h GLU 281 Ca 0.40 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.49 1fo6 h GLU 281 Cb 1.55 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.75 1fo6 h GLU 281 CO -0.01 0.01 -1.93 1.28 -1.00 0.00 0.00 179.01 177.35 1fo6 n LEU 282 N -3.48 1.77 0.00 1.33 7.99 -0.79 -4.41 117.00 119.41 1fo6 n LEU 282 Ca -0.03 0.11 0.15 0.00 -0.01 0.00 0.00 56.01 56.23 1fo6 n LEU 282 Cb 0.10 -0.52 0.75 0.00 -0.11 0.00 0.00 43.42 43.64 1fo6 n LEU 282 CO 0.24 0.49 1.02 0.54 -1.51 0.00 0.00 177.39 178.17 1fo6 n ARG 283 N -3.50 0.38 -0.09 3.23 5.12 -0.52 -1.06 116.66 120.22 1fo6 n ARG 283 Ca -0.32 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 55.67 1fo6 n ARG 283 Cb 0.76 -1.50 0.11 0.00 -1.16 0.00 0.00 32.46 30.67 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 -1.31 1.68 0.00 5.56 1.02 -0.56 -3.67 120.64 123.37 1fo6 n GLU 284 Ca 0.14 -1.65 0.00 0.00 -0.02 0.00 0.00 57.16 55.62 1fo6 n GLU 284 Cb 0.25 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 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 0.73 0.00 0.09 -0.32 8.25 -0.93 -4.73 115.22 118.31 1fo6 n HIS 285 Ca 0.10 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.59 1fo6 n HIS 285 Cb 0.39 0.00 0.40 0.00 1.12 0.00 0.00 29.99 31.89 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 1.16 -1.25 1.59 2.10 -1.77 -1.23 117.51 118.10 1fo6 h ILE 286 Ca 0.00 -0.63 -0.60 0.00 1.08 0.00 0.00 64.86 64.72 1fo6 h ILE 286 Cb 0.00 1.02 -0.40 0.00 -1.09 0.00 0.00 36.82 36.35 1fo6 h ILE 286 CO 0.00 0.21 -0.53 0.49 -1.08 0.00 0.00 178.15 177.24 1fo6 n PHE 287 N -4.33 3.13 -2.43 2.19 3.72 -0.22 -4.93 117.46 114.59 1fo6 n PHE 287 Ca 0.00 -2.73 -0.41 0.00 -0.05 0.00 0.00 57.45 54.26 1fo6 n PHE 287 Cb 0.22 -0.34 -0.03 0.00 -0.94 0.00 0.00 39.48 38.39 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 -3.27 6.06 0.38 4.37 3.84 -0.47 -4.31 114.94 121.54 1fo6 s ASN 288 Ca 0.50 -0.03 0.09 0.00 0.21 0.00 0.00 52.86 53.63 1fo6 s ASN 288 Cb 0.41 -2.55 0.74 0.00 -0.55 0.00 0.00 41.25 39.30 1fo6 s ASN 288 CO -0.12 -1.83 1.90 -0.26 -2.79 0.00 0.00 177.10 174.00 1fo6 h PHE 289 N 11.01 0.28 0.00 0.43 0.04 -1.90 -0.78 116.94 126.02 1fo6 h PHE 289 Ca -0.27 -0.03 -0.12 0.00 2.80 0.00 0.00 57.97 60.35 1fo6 h PHE 289 Cb 1.08 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 39.13 1fo6 h PHE 289 CO 1.08 0.40 -0.56 -0.22 -0.60 0.00 0.00 178.31 178.41 1fo6 h LYS 290 N 0.25 0.00 0.17 1.51 3.64 -1.92 0.37 116.57 120.60 1fo6 h LYS 290 Ca 0.05 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.13 1fo6 h LYS 290 Cb 0.40 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.23 1fo6 h LYS 290 CO 0.02 0.56 -1.33 0.00 -2.27 0.00 0.00 179.45 176.44 1fo6 h ALA 291 N 1.44 0.01 0.00 5.00 0.00 -1.79 -3.42 119.26 120.51 1fo6 h ALA 291 Ca -0.01 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1fo6 h ALA 291 Cb 1.15 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1fo6 h ALA 291 CO 0.07 0.88 -0.85 0.72 0.00 0.00 0.00 179.25 180.08 1fo6 n HIS 292 N -3.59 0.00 -1.92 0.00 8.25 -0.37 -5.06 115.22 112.54 1fo6 n HIS 292 Ca -0.11 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.02 1fo6 n HIS 292 Cb 1.05 0.00 0.02 0.00 1.12 0.00 0.00 29.99 32.19 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 -1.73 3.13 -0.50 -0.41 3.52 0.10 -5.01 118.95 118.06 1fo6 s ARG 293 Ca 0.00 1.23 0.07 0.00 -0.13 0.00 0.00 55.73 56.90 1fo6 s ARG 293 Cb 0.00 -2.01 0.24 0.00 -1.56 0.00 0.00 34.95 31.62 1fo6 s ARG 293 CO 0.00 -0.96 0.58 1.04 -0.81 0.00 0.00 175.30 175.14 1fo6 n GLN 294 N -2.25 1.33 0.27 5.12 1.13 -1.26 -4.93 117.38 116.79 1fo6 n GLN 294 Ca 0.09 -3.78 0.16 0.00 -1.94 0.00 0.00 57.00 51.53 1fo6 n GLN 294 Cb 0.53 -1.68 0.67 0.00 0.11 0.00 0.00 30.24 29.87 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 4.32 0.00 0.00 -1.09 0.13 -1.97 -0.40 132.00 132.99 1fo6 h PRO 295 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1fo6 h PRO 295 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1fo6 h PRO 295 CO 0.59 0.03 0.00 0.00 -0.23 0.00 0.00 178.00 178.39 1fo6 n GLN 296 N -3.14 0.17 -0.34 0.86 0.00 -1.26 -1.43 117.38 112.24 1fo6 n GLN 296 Ca 0.00 0.51 0.08 0.00 0.00 0.00 0.00 57.00 57.59 1fo6 n GLN 296 Cb 0.32 -1.90 0.24 0.00 0.00 0.00 0.00 30.24 28.90 1fo6 n GLN 296 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1fo6 n HIS 297 N -2.23 0.84 -0.67 2.61 8.25 -0.16 -4.36 115.22 119.50 1fo6 n HIS 297 Ca 0.01 -0.59 0.08 0.00 -0.26 0.00 0.00 57.72 56.96 1fo6 n HIS 297 Cb 0.15 -0.12 0.27 0.00 1.12 0.00 0.00 29.99 31.41 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 0.65 1.04 -0.30 4.41 4.01 -0.51 -4.75 117.16 121.71 1fo6 n TYR 298 Ca 0.18 -0.70 0.11 0.00 -0.16 0.00 0.00 57.90 57.33 1fo6 n TYR 298 Cb 0.63 -0.23 0.27 0.00 -0.31 0.00 0.00 39.34 39.70 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 2.62 1.49 0.42 2.72 0.00 -1.76 -1.24 103.07 107.32 1fo6 h GLY 299 Ca 0.00 -0.22 0.18 0.00 0.00 0.00 0.00 47.33 47.29 1fo6 h GLY 299 CO 0.19 -0.16 0.57 -2.00 0.00 0.00 0.00 176.54 175.14 1fo6 h LEU 300 N 0.52 0.44 -1.66 3.11 5.85 -1.97 -1.13 115.31 120.47 1fo6 h LEU 300 Ca 0.52 0.04 0.10 0.00 0.84 0.00 0.00 57.88 59.38 1fo6 h LEU 300 Cb 0.88 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 1fo6 h LEU 300 CO -0.45 0.19 0.40 0.40 -0.34 0.00 0.00 178.44 178.65 1fo6 h ILE 301 N 0.45 0.88 -0.51 4.05 2.04 -1.61 -2.82 117.51 119.99 1fo6 h ILE 301 Ca 0.45 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 66.18 1fo6 h ILE 301 Cb 1.03 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1fo6 h ILE 301 CO -0.17 0.07 0.00 0.00 0.00 0.00 0.00 178.15 178.05 1fo6 n ALA 302 N -2.53 2.60 -2.14 1.87 0.00 -0.44 -4.97 120.51 114.91 1fo6 n ALA 302 Ca 0.10 -1.47 -0.40 0.00 0.00 0.00 0.00 53.44 51.66 1fo6 n ALA 302 Cb 0.39 -0.75 -0.05 0.00 0.00 0.00 0.00 19.45 19.05 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 -1.50 4.65 0.00 0.00 2.02 -1.07 -5.16 118.70 117.64 1fo6 s GLU 303 Ca 0.40 1.30 0.00 0.00 0.02 0.00 0.00 54.97 56.68 1fo6 s GLU 303 Cb 0.24 -3.33 0.00 0.00 0.10 0.00 0.00 34.13 31.14 1fo6 s GLU 303 CO 0.21 0.37 0.00 1.97 0.02 0.00 0.00 175.26 177.83