#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fo6 s GLN 4 N 0.00 2.87 0.17 5.56 1.11 -1.26 -0.44 119.66 127.66 1fo6 s GLN 4 Ca 0.00 -0.62 -0.19 0.00 0.01 0.00 0.00 55.36 54.56 1fo6 s GLN 4 Cb 0.00 -2.73 0.04 0.00 -1.01 0.00 0.00 33.01 29.32 1fo6 s GLN 4 CO 0.00 0.61 0.52 0.00 0.01 0.00 0.00 175.29 176.43 1fo6 s MET 5 N -1.92 1.28 -0.30 2.91 0.23 0.55 -4.99 119.30 117.06 1fo6 s MET 5 Ca 0.24 -0.70 -0.09 0.00 -1.03 0.00 0.00 55.69 54.11 1fo6 s MET 5 Cb -0.12 0.53 -0.00 0.00 -1.53 0.00 0.00 34.83 33.71 1fo6 s MET 5 CO 0.15 -0.54 0.13 0.42 -2.03 0.00 0.00 175.02 173.15 1fo6 s ILE 6 N -3.82 4.43 0.04 3.16 -1.09 -1.26 0.43 121.20 123.09 1fo6 s ILE 6 Ca 0.05 -0.47 -0.02 0.00 -2.23 0.00 0.00 60.65 57.97 1fo6 s ILE 6 Cb -0.00 -3.25 -0.04 0.00 -1.58 0.00 0.00 42.46 37.58 1fo6 s ILE 6 CO -0.08 0.09 0.23 -0.22 -1.23 0.00 0.00 174.94 173.72 1fo6 s LEU 7 N 1.59 4.35 0.22 2.97 2.96 -0.40 -0.44 118.68 129.93 1fo6 s LEU 7 Ca 0.04 0.36 -0.00 0.00 -0.22 0.00 0.00 54.13 54.31 1fo6 s LEU 7 Cb -0.17 -2.85 -0.04 0.00 0.50 0.00 0.00 46.19 43.63 1fo6 s LEU 7 CO 0.05 0.20 0.11 0.00 -1.32 0.00 0.00 176.35 175.39 1fo6 s ALA 8 N -1.44 1.36 -0.06 5.97 0.00 0.63 -0.93 121.76 127.28 1fo6 s ALA 8 Ca 0.32 -1.75 0.04 0.00 0.00 0.00 0.00 51.96 50.57 1fo6 s ALA 8 Cb -0.13 1.23 0.00 0.00 0.00 0.00 0.00 23.12 24.22 1fo6 s ALA 8 CO 0.23 -0.53 -0.17 0.08 0.00 0.00 0.00 175.76 175.37 1fo6 s VAL 9 N -4.00 1.50 -0.75 0.00 1.01 -0.55 -1.17 120.40 116.44 1fo6 s VAL 9 Ca 0.38 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.57 1fo6 s VAL 9 Cb 0.07 -1.31 0.19 0.00 0.00 0.00 0.00 36.38 35.33 1fo6 s VAL 9 CO 0.12 0.43 0.63 -0.83 0.00 0.00 0.00 175.10 175.45 1fo6 s GLY 10 N 0.32 2.67 0.64 4.51 0.00 0.66 -1.36 107.32 114.77 1fo6 s GLY 10 Ca -0.11 -3.39 -0.16 0.00 0.00 0.00 0.00 44.72 41.05 1fo6 s GLY 10 CO 0.04 1.18 1.16 1.62 0.00 0.00 0.00 173.10 177.10 1fo6 s GLN 11 N -0.22 2.76 -0.09 2.90 0.74 -0.25 -4.31 119.66 121.19 1fo6 s GLN 11 Ca 0.19 1.61 0.02 0.00 0.05 0.00 0.00 55.36 57.23 1fo6 s GLN 11 Cb -0.15 -1.93 -0.02 0.00 1.10 0.00 0.00 33.01 32.02 1fo6 s GLN 11 CO -0.07 -1.32 -0.14 -0.65 -0.55 0.00 0.00 175.29 172.56 1fo6 s GLN 12 N -3.76 2.92 0.40 1.67 -0.21 -0.40 -1.78 119.66 118.51 1fo6 s GLN 12 Ca 0.72 -0.69 -0.07 0.00 0.02 0.00 0.00 55.36 55.34 1fo6 s GLN 12 Cb -0.25 -2.50 0.09 0.00 1.00 0.00 0.00 33.01 31.35 1fo6 s GLN 12 CO 0.38 0.43 0.51 0.41 -2.12 0.00 0.00 175.29 174.91 1fo6 n GLY 13 N 2.88 -1.47 3.69 3.09 0.00 -1.25 0.57 105.19 112.70 1fo6 n GLY 13 Ca -0.18 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 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 -2.22 1.55 -4.05 1.61 -0.02 -1.05 -4.38 135.00 126.44 1fo6 n PRO 14 Ca 0.07 0.57 -0.32 0.00 -2.02 0.00 0.00 63.50 61.79 1fo6 n PRO 14 Cb 0.23 -2.38 -0.15 0.00 -0.02 0.00 0.00 33.50 31.17 1fo6 n PRO 14 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1fo6 s ILE 15 N -1.31 2.03 0.67 4.25 1.01 -1.26 -5.06 121.20 121.52 1fo6 s ILE 15 Ca 0.69 -1.53 -0.16 0.00 0.00 0.00 0.00 60.65 59.66 1fo6 s ILE 15 Cb -0.45 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 39.86 1fo6 s ILE 15 CO 0.52 -0.02 1.15 0.00 0.00 0.00 0.00 174.94 176.58 1fo6 s ALA 16 N 1.17 2.39 0.41 9.38 0.00 -1.26 -4.02 121.76 129.83 1fo6 s ALA 16 Ca -0.08 0.70 0.14 0.00 0.00 0.00 0.00 51.96 52.72 1fo6 s ALA 16 Cb -0.19 -3.37 0.99 0.00 0.00 0.00 0.00 23.12 20.54 1fo6 s ALA 16 CO -0.06 -1.40 1.92 -0.09 0.00 0.00 0.00 175.76 176.14 1fo6 h ARG 17 N 0.09 0.47 -0.20 0.00 2.43 -1.98 0.25 114.38 115.43 1fo6 h ARG 17 Ca -0.48 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1fo6 h ARG 17 Cb 1.26 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1fo6 h ARG 17 CO 0.53 0.31 0.00 0.00 -1.51 0.00 0.00 179.97 179.30 1fo6 n ALA 18 N -2.50 2.15 -1.90 2.80 0.00 -1.26 -4.83 120.51 114.96 1fo6 n ALA 18 Ca 0.14 -1.04 -0.41 0.00 0.00 0.00 0.00 53.44 52.13 1fo6 n ALA 18 Cb 0.49 -0.27 -0.02 0.00 0.00 0.00 0.00 19.45 19.64 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 -0.96 4.31 0.64 0.00 2.12 0.07 -4.98 118.70 119.90 1fo6 s GLU 19 Ca 0.14 2.22 -0.10 0.00 0.36 0.00 0.00 54.97 57.59 1fo6 s GLU 19 Cb 0.07 -3.13 -0.01 0.00 0.26 0.00 0.00 34.13 31.32 1fo6 s GLU 19 CO 0.10 -0.35 1.02 0.95 -0.54 0.00 0.00 175.26 176.44 1fo6 s THR 20 N -0.07 4.05 0.31 -1.70 -4.23 -1.26 -4.87 115.64 107.87 1fo6 s THR 20 Ca 0.58 0.52 -0.00 0.00 -1.18 0.00 0.00 61.69 61.61 1fo6 s THR 20 Cb -0.40 -3.64 0.23 0.00 1.34 0.00 0.00 72.50 70.03 1fo6 s THR 20 CO 0.43 -0.80 1.94 0.03 -0.54 0.00 0.00 174.62 175.68 1fo6 h ARG 21 N -0.39 0.91 -0.52 3.99 3.08 -1.94 -0.88 114.38 118.62 1fo6 h ARG 21 Ca -0.45 -0.09 0.09 0.00 0.07 0.00 0.00 59.98 59.60 1fo6 h ARG 21 Cb 1.23 -0.19 -0.07 0.00 0.08 0.00 0.00 29.97 31.02 1fo6 h ARG 21 CO 0.63 0.66 0.12 1.49 -1.07 0.00 0.00 179.97 181.80 1fo6 h GLU 22 N 0.92 0.25 -0.22 0.04 4.81 -1.93 0.36 114.58 118.81 1fo6 h GLU 22 Ca 0.24 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1fo6 h GLU 22 Cb 0.01 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1fo6 h GLU 22 CO -0.04 0.16 0.10 1.96 -0.73 0.00 0.00 179.01 180.47 1fo6 h GLN 23 N 0.26 0.31 -0.36 1.92 4.20 -1.75 -2.16 115.11 117.52 1fo6 h GLN 23 Ca 0.26 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.95 1fo6 h GLN 23 Cb 0.36 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 1fo6 h GLN 23 CO -0.34 0.32 0.21 0.28 -0.67 0.00 0.00 178.83 178.64 1fo6 h VAL 24 N 0.22 1.03 -0.89 -0.54 2.07 -0.78 -1.97 116.25 115.38 1fo6 h VAL 24 Ca 0.07 -0.14 0.13 0.00 0.82 0.00 0.00 66.70 67.58 1fo6 h VAL 24 Cb 0.12 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 30.38 1fo6 h VAL 24 CO -0.01 0.08 0.57 0.58 0.02 0.00 0.00 177.57 178.81 1fo6 h VAL 25 N 0.42 0.86 -0.60 2.57 2.07 -0.26 0.20 116.25 121.52 1fo6 h VAL 25 Ca 0.15 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 1fo6 h VAL 25 Cb 0.02 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.82 1fo6 h VAL 25 CO -0.08 0.13 0.14 1.23 0.02 0.00 0.00 177.57 179.02 1fo6 h GLY 26 N 0.74 1.05 0.92 2.17 0.00 -1.24 0.54 103.07 107.24 1fo6 h GLY 26 Ca 0.44 -0.67 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 1fo6 h GLY 26 CO -0.20 0.62 -0.10 3.21 0.00 0.00 0.00 176.54 180.07 1fo6 h ARG 27 N 0.88 0.63 -0.55 4.80 3.08 0.07 -2.31 114.38 120.99 1fo6 h ARG 27 Ca 0.19 -0.25 0.05 0.00 0.07 0.00 0.00 59.98 60.04 1fo6 h ARG 27 Cb 0.37 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.34 1fo6 h ARG 27 CO 0.00 0.82 0.28 -0.07 -1.07 0.00 0.00 179.97 179.93 1fo6 h LEU 28 N 0.40 0.40 -1.25 3.04 3.38 -0.21 -2.03 115.31 119.04 1fo6 h LEU 28 Ca 0.08 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.15 1fo6 h LEU 28 Cb 0.60 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 1fo6 h LEU 28 CO 0.04 0.27 0.54 -0.07 0.09 0.00 0.00 178.44 179.31 1fo6 h LEU 29 N 0.54 0.79 -0.93 1.67 3.38 0.32 -1.64 115.31 119.44 1fo6 h LEU 29 Ca 0.24 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 1fo6 h LEU 29 Cb 0.15 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1fo6 h LEU 29 CO -0.17 0.50 0.10 0.44 0.09 0.00 0.00 178.44 179.39 1fo6 h ASP 30 N 0.89 0.84 -0.16 -0.43 3.32 -0.85 -1.49 116.42 118.53 1fo6 h ASP 30 Ca 0.36 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 57.15 1fo6 h ASP 30 Cb 0.27 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1fo6 h ASP 30 CO -0.14 0.84 -0.20 0.24 -1.72 0.00 0.00 179.24 178.27 1fo6 h MET 31 N 0.84 0.59 -0.47 3.56 2.86 -0.70 -1.72 114.93 119.90 1fo6 h MET 31 Ca 0.18 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 1fo6 h MET 31 Cb 0.36 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1fo6 h MET 31 CO 0.01 0.75 0.04 -0.07 1.06 0.00 0.00 176.91 178.70 1fo6 h LEU 32 N 0.53 0.70 -0.30 1.22 3.38 -0.50 0.14 115.31 120.49 1fo6 h LEU 32 Ca 0.08 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1fo6 h LEU 32 Cb 0.63 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1fo6 h LEU 32 CO 0.04 0.75 0.16 0.74 0.09 0.00 0.00 178.44 180.22 1fo6 h THR 33 N 0.70 1.01 -0.52 0.22 2.02 -1.12 0.38 112.91 115.60 1fo6 h THR 33 Ca 0.15 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.24 1fo6 h THR 33 Cb 0.38 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1fo6 h THR 33 CO 0.01 0.06 0.31 -1.13 0.37 0.00 0.00 175.52 175.14 1fo6 h ASN 34 N 0.33 0.50 -0.24 4.18 -0.73 -0.76 -1.66 115.58 117.20 1fo6 h ASN 34 Ca 0.12 0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.31 1fo6 h ASN 34 Cb 0.02 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 38.49 1fo6 h ASN 34 CO -0.07 0.35 0.12 0.00 -0.37 0.00 0.00 177.43 177.46 1fo6 h ALA 35 N 1.23 0.29 -0.88 1.57 0.00 -0.26 -2.32 119.26 118.88 1fo6 h ALA 35 Ca 0.21 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.23 1fo6 h ALA 35 Cb 0.02 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 1fo6 h ALA 35 CO -0.09 -0.28 0.57 0.00 0.00 0.00 0.00 179.25 179.45 1fo6 h ALA 36 N 1.12 1.68 0.00 0.00 0.00 -0.68 -0.81 119.26 120.56 1fo6 h ALA 36 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1fo6 h ALA 36 Cb 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1fo6 h ALA 36 CO -0.06 0.13 0.00 0.66 0.00 0.00 0.00 179.25 179.98 1fo6 h SER 37 N 0.84 0.00 -0.38 0.00 4.64 -0.75 -1.94 113.55 115.96 1fo6 h SER 37 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1fo6 h SER 37 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1fo6 h SER 37 CO -0.18 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.32 1fo6 n ARG 38 N -2.84 3.24 -1.14 4.77 1.74 -0.39 -4.96 116.66 117.08 1fo6 n ARG 38 Ca 0.00 -2.68 -0.05 0.00 -0.77 0.00 0.00 57.85 54.36 1fo6 n ARG 38 Cb 0.22 -1.74 -0.02 0.00 -1.02 0.00 0.00 32.46 29.90 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 0.15 0.74 3.77 -0.13 0.00 -0.73 -4.98 105.19 104.02 1fo6 n GLY 39 Ca 0.20 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.14 2.97 -0.20 1.61 1.01 -0.74 -4.51 120.40 118.39 1fo6 s VAL 40 Ca 0.00 0.73 0.10 0.00 0.00 0.00 0.00 61.98 62.81 1fo6 s VAL 40 Cb 0.00 -3.38 -0.19 0.00 0.00 0.00 0.00 36.38 32.81 1fo6 s VAL 40 CO 0.00 -0.00 -0.05 0.59 0.00 0.00 0.00 175.10 175.64 1fo6 n ASN 41 N -0.50 1.30 -3.90 3.32 5.03 0.41 -4.70 115.26 116.23 1fo6 n ASN 41 Ca 0.07 -0.05 -0.14 0.00 0.87 0.00 0.00 54.58 55.34 1fo6 n ASN 41 Cb 0.47 0.39 -0.14 0.00 -1.02 0.00 0.00 39.78 39.49 1fo6 n ASN 41 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1fo6 s PHE 42 N -2.44 0.18 -0.04 3.10 2.19 -1.13 -1.35 117.98 118.49 1fo6 s PHE 42 Ca -0.18 -0.03 0.03 0.00 0.33 0.00 0.00 56.93 57.08 1fo6 s PHE 42 Cb 0.06 -0.12 0.01 0.00 -1.31 0.00 0.00 43.02 41.65 1fo6 s PHE 42 CO 0.64 -0.01 -0.12 -1.50 1.83 0.00 0.00 175.22 176.07 1fo6 s ILE 43 N -0.01 1.02 -0.22 3.12 2.07 -0.27 -0.27 121.20 126.64 1fo6 s ILE 43 Ca 0.00 -0.46 -0.14 0.00 -1.41 0.00 0.00 60.65 58.64 1fo6 s ILE 43 Cb -0.01 -0.91 -0.04 0.00 0.13 0.00 0.00 42.46 41.62 1fo6 s ILE 43 CO -0.00 0.31 0.31 -0.69 -1.91 0.00 0.00 174.94 172.96 1fo6 s VAL 44 N 0.33 5.26 0.32 4.00 1.01 -0.32 -1.43 120.40 129.58 1fo6 s VAL 44 Ca -0.07 0.50 0.07 0.00 0.00 0.00 0.00 61.98 62.49 1fo6 s VAL 44 Cb -0.12 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1fo6 s VAL 44 CO 0.02 0.29 0.31 -0.36 0.00 0.00 0.00 175.10 175.36 1fo6 s PHE 45 N 1.20 2.97 0.99 5.22 0.08 -0.40 -0.25 117.98 127.80 1fo6 s PHE 45 Ca 0.15 -0.26 -0.14 0.00 0.12 0.00 0.00 56.93 56.79 1fo6 s PHE 45 Cb -0.14 -1.77 0.19 0.00 -0.57 0.00 0.00 43.02 40.72 1fo6 s PHE 45 CO 0.07 0.20 1.15 -2.14 -0.10 0.00 0.00 175.22 174.40 1fo6 s PRO 46 N -4.00 0.45 0.40 0.24 0.02 -1.25 -4.27 135.00 126.59 1fo6 s PRO 46 Ca 0.40 0.14 -0.25 0.00 0.02 0.00 0.00 61.00 61.32 1fo6 s PRO 46 Cb -0.07 -1.77 -0.08 0.00 0.02 0.00 0.00 34.50 32.60 1fo6 s PRO 46 CO 0.27 -2.63 1.19 -2.00 -0.33 0.00 0.00 177.00 173.50 1fo6 s GLU 47 N -5.35 4.03 -1.39 5.54 2.12 -1.26 -2.64 118.70 119.75 1fo6 s GLU 47 Ca 0.67 1.89 -0.00 0.00 0.36 0.00 0.00 54.97 57.88 1fo6 s GLU 47 Cb -0.13 -2.68 0.00 0.00 0.26 0.00 0.00 34.13 31.59 1fo6 s GLU 47 CO 0.54 -0.36 0.48 1.28 -0.54 0.00 0.00 175.26 176.67 1fo6 n LEU 48 N 0.06 -2.42 -0.09 2.70 4.77 -1.22 -4.75 117.00 116.05 1fo6 n LEU 48 Ca 0.04 -0.97 0.16 0.00 -0.03 0.00 0.00 56.01 55.21 1fo6 n LEU 48 Cb 0.46 -2.32 0.86 0.00 -2.33 0.00 0.00 43.42 40.09 1fo6 n LEU 48 CO 0.51 0.43 1.06 0.00 -1.33 0.00 0.00 177.39 178.06 1fo6 n ALA 49 N -4.37 2.67 0.10 -1.18 0.00 -0.50 -3.58 120.51 113.64 1fo6 n ALA 49 Ca -0.31 -0.25 0.11 0.00 0.00 0.00 0.00 53.44 53.00 1fo6 n ALA 49 Cb 0.68 -1.45 -0.16 0.00 0.00 0.00 0.00 19.45 18.53 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 -0.79 0.13 -4.29 0.00 4.77 -1.26 -4.96 117.00 110.61 1fo6 n LEU 50 Ca 0.23 -0.04 -0.18 0.00 -0.03 0.00 0.00 56.01 56.00 1fo6 n LEU 50 Cb 0.16 -0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.16 1fo6 n LEU 50 CO 0.18 0.02 -0.18 0.42 -1.33 0.00 0.00 177.39 176.50 1fo6 s THR 51 N -3.46 0.15 1.00 -5.08 -4.23 -1.23 -4.53 115.64 98.25 1fo6 s THR 51 Ca -0.06 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.34 1fo6 s THR 51 Cb 0.14 -2.50 0.19 0.00 1.34 0.00 0.00 72.50 71.67 1fo6 s THR 51 CO 0.90 0.00 1.09 0.28 -0.54 0.00 0.00 174.62 176.35 1fo6 s THR 52 N -3.68 2.18 -1.07 3.99 -1.32 -1.26 -4.84 115.64 109.65 1fo6 s THR 52 Ca 0.38 0.06 -0.21 0.00 -1.21 0.00 0.00 61.69 60.70 1fo6 s THR 52 Cb 0.05 -2.16 0.07 0.00 -1.51 0.00 0.00 72.50 68.94 1fo6 s THR 52 CO 0.19 -0.07 1.46 0.12 -2.21 0.00 0.00 174.62 174.11 1fo6 s PHE 53 N -2.62 2.71 -0.76 9.09 5.36 -1.26 -4.85 117.98 125.64 1fo6 s PHE 53 Ca 0.67 -1.13 0.20 0.00 -0.96 0.00 0.00 56.93 55.71 1fo6 s PHE 53 Cb -0.23 -4.63 0.84 0.00 -0.34 0.00 0.00 43.02 38.66 1fo6 s PHE 53 CO 0.60 -1.82 1.63 1.97 -1.46 0.00 0.00 175.22 176.14 1fo6 n PHE 54 N 8.31 0.42 1.39 10.12 1.16 -1.26 -2.72 117.46 134.87 1fo6 n PHE 54 Ca 0.35 0.16 0.12 0.00 -1.87 0.00 0.00 57.45 56.20 1fo6 n PHE 54 Cb 0.49 -0.75 0.67 0.00 -1.61 0.00 0.00 39.48 38.29 1fo6 n PHE 54 CO 0.00 0.00 0.00 -2.30 -1.87 0.00 0.00 176.76 172.59 1fo6 n PRO 55 N -1.87 0.64 0.05 3.97 -0.02 -1.26 -2.38 135.00 134.13 1fo6 n PRO 55 Ca 0.03 0.02 0.11 0.00 -2.02 0.00 0.00 63.50 61.64 1fo6 n PRO 55 Cb 0.23 -1.50 0.44 0.00 -0.02 0.00 0.00 33.50 32.65 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 -1.07 0.09 -4.38 -0.52 1.85 -1.10 -1.42 116.66 110.11 1fo6 n ARG 56 Ca 0.16 0.24 -0.25 0.00 -1.00 0.00 0.00 57.85 57.00 1fo6 n ARG 56 Cb 0.11 -1.64 -0.10 0.00 -1.05 0.00 0.00 32.46 29.78 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 -3.10 2.46 -0.37 2.89 0.51 -1.00 -0.72 118.94 119.61 1fo6 s TRP 57 Ca 0.08 -0.29 -0.22 0.00 -2.12 0.00 0.00 56.10 53.56 1fo6 s TRP 57 Cb 0.12 -1.13 0.01 0.00 -0.81 0.00 0.00 33.47 31.66 1fo6 s TRP 57 CO 0.40 0.61 0.72 -1.58 -0.51 0.00 0.00 176.95 176.60 1fo6 s HIS 58 N -2.13 3.12 -0.04 -1.98 5.65 -1.26 -4.87 115.29 113.77 1fo6 s HIS 58 Ca 0.27 0.43 -0.14 0.00 0.25 0.00 0.00 55.06 55.88 1fo6 s HIS 58 Cb -0.07 -3.31 -0.05 0.00 -1.18 0.00 0.00 32.58 27.97 1fo6 s HIS 58 CO 0.15 -0.71 0.36 -0.06 -0.65 0.00 0.00 174.74 173.83 1fo6 s PHE 59 N 2.95 3.67 -0.03 3.88 0.40 -1.26 -4.95 117.98 122.64 1fo6 s PHE 59 Ca 0.28 0.88 0.00 0.00 -0.60 0.00 0.00 56.93 57.50 1fo6 s PHE 59 Cb -0.14 -2.27 -0.00 0.00 0.51 0.00 0.00 43.02 41.12 1fo6 s PHE 59 CO 0.16 0.58 0.07 0.25 0.70 0.00 0.00 175.22 176.98 1fo6 n THR 60 N 2.17 0.00 -4.33 0.64 -2.24 -1.26 -5.01 114.28 104.25 1fo6 n THR 60 Ca -0.14 -0.49 -0.34 0.00 -2.27 0.00 0.00 64.05 60.81 1fo6 n THR 60 Cb 0.53 1.00 -0.15 0.00 -2.10 0.00 0.00 70.33 69.61 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 -0.94 3.73 0.16 3.42 3.68 -1.26 -5.02 116.67 120.44 1fo6 s ASP 61 Ca 0.00 -0.47 -0.15 0.00 2.13 0.00 0.00 52.55 54.06 1fo6 s ASP 61 Cb 0.00 -1.59 0.07 0.00 -1.45 0.00 0.00 42.92 39.96 1fo6 s ASP 61 CO 0.02 0.05 1.77 -0.08 0.13 0.00 0.00 175.17 177.06 1fo6 h GLU 62 N 7.55 0.36 -0.92 4.34 4.81 -1.99 -1.23 114.58 127.50 1fo6 h GLU 62 Ca -0.36 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 58.86 1fo6 h GLU 62 Cb 1.18 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.43 1fo6 h GLU 62 CO 0.59 0.24 0.61 0.00 -0.73 0.00 0.00 179.01 179.72 1fo6 h ALA 63 N 1.23 1.37 0.23 2.92 0.00 -1.98 -0.14 119.26 122.88 1fo6 h ALA 63 Ca 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1fo6 h ALA 63 Cb 0.11 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1fo6 h ALA 63 CO -0.14 0.56 -0.11 0.93 0.00 0.00 0.00 179.25 180.49 1fo6 h GLU 64 N 1.21 -0.30 -0.29 0.00 4.39 -1.84 -2.71 114.58 115.05 1fo6 h GLU 64 Ca 0.35 0.02 0.03 0.00 0.34 0.00 0.00 59.36 60.10 1fo6 h GLU 64 Cb -0.08 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 1fo6 h GLU 64 CO -0.09 -0.10 0.10 1.25 -1.16 0.00 0.00 179.01 179.01 1fo6 h LEU 65 N -0.43 0.11 -1.93 1.33 5.85 -0.94 -2.98 115.31 116.31 1fo6 h LEU 65 Ca -0.03 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.75 1fo6 h LEU 65 Cb 0.33 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1fo6 h LEU 65 CO 0.05 0.10 0.11 0.44 -0.34 0.00 0.00 178.44 178.80 1fo6 h ASP 66 N 0.23 0.07 0.17 1.25 3.45 -0.97 -1.23 116.42 119.40 1fo6 h ASP 66 Ca 0.13 -0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.58 1fo6 h ASP 66 Cb 0.10 -0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 38.85 1fo6 h ASP 66 CO -0.13 0.05 -0.02 0.77 -1.57 0.00 0.00 179.24 178.34 1fo6 h SER 67 N 0.09 0.00 -0.05 6.45 4.64 -1.31 -1.09 113.55 122.27 1fo6 h SER 67 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1fo6 h SER 67 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1fo6 h SER 67 CO -0.01 0.02 0.00 0.49 -0.87 0.00 0.00 176.83 176.47 1fo6 n PHE 68 N -3.42 0.07 -4.09 4.77 3.01 -0.46 -4.88 117.46 112.46 1fo6 n PHE 68 Ca -0.02 -0.03 -0.28 0.00 1.01 0.00 0.00 57.45 58.12 1fo6 n PHE 68 Cb 0.13 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.54 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 -1.93 3.11 0.06 1.38 1.51 -0.41 -4.58 117.35 116.48 1fo6 s TYR 69 Ca 0.35 -0.00 -0.23 0.00 -1.01 0.00 0.00 57.07 56.18 1fo6 s TYR 69 Cb 0.17 -1.53 -0.06 0.00 -0.11 0.00 0.00 41.96 40.43 1fo6 s TYR 69 CO 0.28 0.51 0.69 -1.21 -1.11 0.00 0.00 175.55 174.71 1fo6 s GLU 70 N -2.78 4.41 -0.00 -0.62 0.41 0.93 -4.88 118.70 116.16 1fo6 s GLU 70 Ca 0.29 0.93 0.15 0.00 -0.41 0.00 0.00 54.97 55.93 1fo6 s GLU 70 Cb -0.11 -3.31 -0.17 0.00 -1.78 0.00 0.00 34.13 28.76 1fo6 s GLU 70 CO 0.22 0.43 0.57 0.25 -0.49 0.00 0.00 175.26 176.24 1fo6 n THR 71 N 2.34 0.00 -3.99 3.63 -2.24 -1.26 -1.45 114.28 111.30 1fo6 n THR 71 Ca -0.06 -0.19 -0.08 0.00 -2.27 0.00 0.00 64.05 61.45 1fo6 n THR 71 Cb 0.50 0.86 -0.09 0.00 -2.10 0.00 0.00 70.33 69.51 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 -2.49 0.77 -0.18 -0.78 -1.05 -1.26 -4.96 118.70 108.75 1fo6 s GLU 72 Ca 0.04 -1.13 -0.04 0.00 -0.15 0.00 0.00 54.97 53.69 1fo6 s GLU 72 Cb 0.11 0.28 0.09 0.00 -0.44 0.00 0.00 34.13 34.16 1fo6 s GLU 72 CO 0.60 -0.21 0.23 1.41 0.95 0.00 0.00 175.26 178.24 1fo6 s MET 73 N -3.91 0.18 0.43 -4.83 1.75 -1.26 -3.82 119.30 107.83 1fo6 s MET 73 Ca 0.08 0.34 -0.04 0.00 -1.25 0.00 0.00 55.69 54.83 1fo6 s MET 73 Cb 0.06 -0.90 -0.04 0.00 2.84 0.00 0.00 34.83 36.80 1fo6 s MET 73 CO -0.09 -0.56 0.70 -1.25 -0.65 0.00 0.00 175.02 173.17 1fo6 s PRO 74 N 2.35 3.53 0.86 4.11 0.04 -1.26 -5.09 135.00 139.54 1fo6 s PRO 74 Ca 0.06 0.03 -0.12 0.00 0.04 0.00 0.00 61.00 61.02 1fo6 s PRO 74 Cb -0.15 -2.47 0.15 0.00 0.04 0.00 0.00 34.50 32.07 1fo6 s PRO 74 CO -0.11 -0.08 1.20 0.20 0.04 0.00 0.00 177.00 178.25 1fo6 s GLY 75 N -4.03 1.73 0.27 0.56 0.00 -1.25 -4.70 107.32 99.91 1fo6 s GLY 75 Ca 0.45 -1.15 -0.01 0.00 0.00 0.00 0.00 44.72 44.01 1fo6 s GLY 75 CO 0.41 -0.51 1.64 -2.55 0.00 0.00 0.00 173.10 172.09 1fo6 h PRO 76 N -1.22 0.15 -0.19 2.90 0.11 -1.99 0.18 132.00 131.94 1fo6 h PRO 76 Ca -0.43 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.53 1fo6 h PRO 76 Cb 1.27 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1fo6 h PRO 76 CO 0.46 0.10 -0.46 0.28 -0.21 0.00 0.00 178.00 178.18 1fo6 h VAL 77 N 0.15 1.31 0.00 3.15 2.07 -1.98 -2.81 116.25 118.14 1fo6 h VAL 77 Ca 0.50 -1.65 -0.11 0.00 0.82 0.00 0.00 66.70 66.26 1fo6 h VAL 77 Cb 0.98 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 1fo6 h VAL 77 CO -0.68 0.51 -0.76 0.58 0.02 0.00 0.00 177.57 177.24 1fo6 h VAL 78 N 0.38 0.71 -0.90 2.57 2.07 -1.81 -3.39 116.25 115.89 1fo6 h VAL 78 Ca 0.02 -2.08 0.22 0.00 0.82 0.00 0.00 66.70 65.69 1fo6 h VAL 78 Cb 0.95 2.27 -0.16 0.00 -1.52 0.00 0.00 31.29 32.83 1fo6 h VAL 78 CO 0.08 0.40 -0.02 -0.09 0.02 0.00 0.00 177.57 177.97 1fo6 h ARG 79 N 0.00 0.05 0.00 1.57 2.43 -0.38 -1.04 114.38 117.00 1fo6 h ARG 79 Ca -0.05 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1fo6 h ARG 79 Cb 1.41 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.95 1fo6 h ARG 79 CO 0.06 0.03 0.00 -1.35 -1.51 0.00 0.00 179.97 177.20 1fo6 h PRO 80 N 0.05 0.00 -0.23 0.20 0.11 -1.76 -0.45 132.00 129.92 1fo6 h PRO 80 Ca 0.51 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.56 1fo6 h PRO 80 Cb 0.96 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1fo6 h PRO 80 CO -0.83 0.00 -0.09 1.25 -0.21 0.00 0.00 178.00 178.12 1fo6 h LEU 81 N 0.00 0.47 -0.22 2.35 5.85 -1.48 -0.64 115.31 121.64 1fo6 h LEU 81 Ca 0.00 -0.39 -0.06 0.00 0.84 0.00 0.00 57.88 58.27 1fo6 h LEU 81 Cb 0.01 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1fo6 h LEU 81 CO 0.00 0.75 -0.09 -0.26 -0.34 0.00 0.00 178.44 178.51 1fo6 h PHE 82 N 0.18 0.52 -0.58 1.25 -1.00 -1.40 -1.23 116.94 114.68 1fo6 h PHE 82 Ca 0.05 -0.12 0.03 0.00 2.81 0.00 0.00 57.97 60.74 1fo6 h PHE 82 Cb 0.57 -0.12 -0.04 0.00 3.61 0.00 0.00 35.95 39.97 1fo6 h PHE 82 CO 0.06 0.72 0.34 0.93 -1.61 0.00 0.00 178.31 178.75 1fo6 h GLU 83 N 0.17 0.66 -0.31 1.51 5.08 -1.04 -1.69 114.58 118.96 1fo6 h GLU 83 Ca 0.05 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.20 1fo6 h GLU 83 Cb 0.57 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1fo6 h GLU 83 CO 0.03 0.43 -0.48 1.15 -1.00 0.00 0.00 179.01 179.15 1fo6 h THR 84 N 0.68 1.28 -0.00 1.13 2.02 -1.00 0.52 112.91 117.53 1fo6 h THR 84 Ca 0.23 -1.66 -0.00 0.00 0.77 0.00 0.00 66.41 65.75 1fo6 h THR 84 Cb 0.04 1.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1fo6 h THR 84 CO -0.11 0.54 0.00 0.00 0.37 0.00 0.00 175.52 176.33 1fo6 h ALA 85 N 0.78 0.00 -0.16 6.16 0.00 -1.29 0.48 119.26 125.23 1fo6 h ALA 85 Ca 0.03 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1fo6 h ALA 85 Cb 1.07 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1fo6 h ALA 85 CO 0.11 -0.46 -0.22 0.00 0.00 0.00 0.00 179.25 178.68 1fo6 h ALA 86 N 0.94 1.34 -0.39 0.00 0.00 -1.12 -0.33 119.26 119.69 1fo6 h ALA 86 Ca 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1fo6 h ALA 86 Cb 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1fo6 h ALA 86 CO -0.00 0.45 0.12 1.49 0.00 0.00 0.00 179.25 181.31 1fo6 h GLU 87 N 0.26 0.61 0.00 0.00 4.81 0.81 -2.62 114.58 118.44 1fo6 h GLU 87 Ca 0.04 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1fo6 h GLU 87 Cb 0.53 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 1fo6 h GLU 87 CO 0.04 0.61 -0.10 -0.07 -0.73 0.00 0.00 179.01 178.76 1fo6 h LEU 88 N 0.49 0.00 -1.22 1.64 3.38 0.16 -3.47 115.31 116.30 1fo6 h LEU 88 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1fo6 h LEU 88 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1fo6 h LEU 88 CO -0.00 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.24 1fo6 n GLY 89 N -0.18 0.83 3.06 0.83 0.00 -0.25 -5.05 105.19 104.45 1fo6 n GLY 89 Ca -0.00 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 1fo6 n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fo6 s ILE 90 N -2.98 1.69 0.75 -0.61 1.01 -0.52 -4.81 121.20 115.74 1fo6 s ILE 90 Ca 0.00 -0.73 -0.11 0.00 0.00 0.00 0.00 60.65 59.81 1fo6 s ILE 90 Cb 0.00 -1.55 0.04 0.00 0.01 0.00 0.00 42.46 40.96 1fo6 s ILE 90 CO 0.00 0.48 1.08 -0.83 0.00 0.00 0.00 174.94 175.67 1fo6 s GLY 91 N 1.25 1.64 0.09 6.18 0.00 -0.46 -4.49 107.32 111.54 1fo6 s GLY 91 Ca 0.01 -0.08 -0.16 0.00 0.00 0.00 0.00 44.72 44.48 1fo6 s GLY 91 CO -0.08 0.30 0.39 -0.11 0.00 0.00 0.00 173.10 173.60 1fo6 s PHE 92 N -3.11 -0.21 -0.22 1.90 -0.12 -0.53 -1.11 117.98 114.58 1fo6 s PHE 92 Ca 0.60 -0.02 -0.03 0.00 -0.05 0.00 0.00 56.93 57.42 1fo6 s PHE 92 Cb -0.14 0.23 0.00 0.00 -0.63 0.00 0.00 43.02 42.47 1fo6 s PHE 92 CO 0.55 -0.65 -0.06 1.21 -0.05 0.00 0.00 175.22 176.22 1fo6 s ASN 93 N -2.53 4.21 -0.06 1.98 3.84 -0.51 -1.04 114.94 120.83 1fo6 s ASN 93 Ca 0.00 -0.50 0.05 0.00 0.21 0.00 0.00 52.86 52.62 1fo6 s ASN 93 Cb 0.01 -1.71 -0.02 0.00 -0.55 0.00 0.00 41.25 38.99 1fo6 s ASN 93 CO -0.09 -0.04 -0.21 -0.22 -2.79 0.00 0.00 177.10 173.76 1fo6 s LEU 94 N 1.44 2.34 -0.10 3.21 2.96 -0.71 -1.28 118.68 126.55 1fo6 s LEU 94 Ca 0.05 -0.39 -0.03 0.00 -0.22 0.00 0.00 54.13 53.53 1fo6 s LEU 94 Cb -0.15 -1.45 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 1fo6 s LEU 94 CO -0.04 0.27 0.03 -0.83 -1.32 0.00 0.00 176.35 174.46 1fo6 s GLY 95 N -0.32 1.92 0.24 7.98 0.00 -1.08 -1.31 107.32 114.75 1fo6 s GLY 95 Ca 0.02 -0.77 -0.21 0.00 0.00 0.00 0.00 44.72 43.76 1fo6 s GLY 95 CO 0.02 -0.49 0.67 -2.52 0.00 0.00 0.00 173.10 170.79 1fo6 s TYR 96 N -0.83 -0.26 -0.21 1.90 1.13 0.28 -1.41 117.35 117.95 1fo6 s TYR 96 Ca 0.13 -0.13 -0.17 0.00 -1.41 0.00 0.00 57.07 55.50 1fo6 s TYR 96 Cb -0.12 0.64 -0.04 0.00 -1.10 0.00 0.00 41.96 41.35 1fo6 s TYR 96 CO 0.03 -1.11 0.44 0.00 -2.51 0.00 0.00 175.55 172.39 1fo6 s ALA 97 N -3.88 3.56 -0.17 9.51 0.00 -1.26 -0.72 121.76 128.80 1fo6 s ALA 97 Ca 0.09 -0.52 -0.06 0.00 0.00 0.00 0.00 51.96 51.46 1fo6 s ALA 97 Cb -0.04 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 1fo6 s ALA 97 CO 0.01 -0.41 0.04 -2.00 0.00 0.00 0.00 175.76 173.41 1fo6 s GLU 98 N 1.55 3.85 -0.12 0.00 2.12 0.34 -0.05 118.70 126.39 1fo6 s GLU 98 Ca 0.20 -0.37 0.02 0.00 0.36 0.00 0.00 54.97 55.18 1fo6 s GLU 98 Cb -0.15 -3.14 0.01 0.00 0.26 0.00 0.00 34.13 31.12 1fo6 s GLU 98 CO 0.09 0.31 -0.18 -1.17 -0.54 0.00 0.00 175.26 173.77 1fo6 s LEU 99 N 0.23 1.88 -0.01 2.70 2.96 -0.53 -1.17 118.68 124.75 1fo6 s LEU 99 Ca 0.03 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.45 1fo6 s LEU 99 Cb -0.13 -1.23 -0.00 0.00 0.50 0.00 0.00 46.19 45.33 1fo6 s LEU 99 CO 0.01 0.05 -0.05 0.54 -1.32 0.00 0.00 176.35 175.58 1fo6 s VAL 100 N 0.89 0.39 -0.33 1.68 0.11 -0.70 -4.49 120.40 117.94 1fo6 s VAL 100 Ca -0.07 -0.19 -0.08 0.00 -2.93 0.00 0.00 61.98 58.71 1fo6 s VAL 100 Cb -0.15 -0.34 0.03 0.00 -1.53 0.00 0.00 36.38 34.38 1fo6 s VAL 100 CO -0.01 0.12 0.12 -0.69 -3.33 0.00 0.00 175.10 171.31 1fo6 s VAL 101 N -0.02 4.02 -0.38 2.04 1.01 -1.26 0.71 120.40 126.51 1fo6 s VAL 101 Ca 0.01 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 1fo6 s VAL 101 Cb -0.03 -3.21 0.08 0.00 0.00 0.00 0.00 36.38 33.22 1fo6 s VAL 101 CO -0.00 -0.12 0.17 -1.61 0.00 0.00 0.00 175.10 173.54 1fo6 s GLU 102 N 1.47 2.34 -1.29 2.72 2.02 0.47 -4.74 118.70 121.68 1fo6 s GLU 102 Ca 0.00 -1.54 -0.09 0.00 0.02 0.00 0.00 54.97 53.36 1fo6 s GLU 102 Cb -0.19 -3.56 -0.00 0.00 0.10 0.00 0.00 34.13 30.48 1fo6 s GLU 102 CO 0.04 -0.91 0.58 0.41 0.02 0.00 0.00 175.26 175.40 1fo6 n GLY 103 N 4.72 -0.54 3.63 -1.39 0.00 -1.26 -1.21 105.19 109.15 1fo6 n GLY 103 Ca -0.08 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.85 2.99 3.73 -0.02 0.00 -1.26 -4.99 105.19 103.79 1fo6 n GLY 104 Ca -0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.67 5.09 -0.19 1.61 1.01 -0.35 -5.05 120.40 120.85 1fo6 s VAL 105 Ca 0.00 1.13 -0.27 0.00 0.00 0.00 0.00 61.98 62.84 1fo6 s VAL 105 Cb 0.00 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 1fo6 s VAL 105 CO 0.00 0.34 0.92 -0.54 0.00 0.00 0.00 175.10 175.81 1fo6 s LYS 106 N 0.43 4.29 0.05 2.72 1.02 -1.26 -0.39 119.74 126.60 1fo6 s LYS 106 Ca 0.30 1.16 -0.03 0.00 0.02 0.00 0.00 55.97 57.42 1fo6 s LYS 106 Cb -0.16 -3.60 -0.05 0.00 -0.52 0.00 0.00 37.83 33.50 1fo6 s LYS 106 CO 0.14 -0.44 0.25 1.03 -0.92 0.00 0.00 175.35 175.41 1fo6 s ARG 107 N 2.51 3.51 -0.06 1.68 1.81 0.22 -4.96 118.95 123.67 1fo6 s ARG 107 Ca 0.41 -0.26 0.01 0.00 -1.72 0.00 0.00 55.73 54.17 1fo6 s ARG 107 Cb -0.16 -3.02 0.02 0.00 -0.45 0.00 0.00 34.95 31.34 1fo6 s ARG 107 CO 0.11 0.60 -0.06 1.03 -0.68 0.00 0.00 175.30 176.30 1fo6 s ARG 108 N -2.26 1.08 0.12 3.54 0.52 -1.26 -1.72 118.95 118.97 1fo6 s ARG 108 Ca 0.33 -0.16 0.07 0.00 -0.52 0.00 0.00 55.73 55.45 1fo6 s ARG 108 Cb -0.13 -1.07 -0.04 0.00 0.52 0.00 0.00 34.95 34.23 1fo6 s ARG 108 CO 0.23 -0.11 -0.16 -0.06 0.02 0.00 0.00 175.30 175.22 1fo6 s PHE 109 N 1.11 1.52 -0.40 -0.53 0.08 -0.31 -0.66 117.98 118.78 1fo6 s PHE 109 Ca -0.08 -0.51 -0.12 0.00 0.12 0.00 0.00 56.93 56.34 1fo6 s PHE 109 Cb -0.14 -0.79 0.04 0.00 -0.57 0.00 0.00 43.02 41.56 1fo6 s PHE 109 CO -0.01 0.18 0.26 1.21 -0.10 0.00 0.00 175.22 176.76 1fo6 s ASN 110 N -2.36 5.84 0.36 1.36 3.84 -1.26 -0.50 114.94 122.22 1fo6 s ASN 110 Ca 0.09 -1.13 0.08 0.00 0.21 0.00 0.00 52.86 52.11 1fo6 s ASN 110 Cb -0.06 -2.06 -0.06 0.00 -0.55 0.00 0.00 41.25 38.52 1fo6 s ASN 110 CO 0.04 -0.47 0.04 -0.89 -2.79 0.00 0.00 177.10 173.03 1fo6 s THR 111 N 1.56 2.47 -0.07 -5.21 2.01 0.10 -1.01 115.64 115.50 1fo6 s THR 111 Ca 0.03 -1.94 -0.14 0.00 0.31 0.00 0.00 61.69 59.96 1fo6 s THR 111 Cb -0.21 -2.85 0.03 0.00 0.01 0.00 0.00 72.50 69.48 1fo6 s THR 111 CO 0.06 -0.14 0.33 -0.94 -0.69 0.00 0.00 174.62 173.24 1fo6 s SER 112 N -3.74 -0.27 0.09 3.53 1.04 -0.22 -0.56 113.70 113.57 1fo6 s SER 112 Ca 0.36 0.37 0.09 0.00 0.48 0.00 0.00 55.95 57.26 1fo6 s SER 112 Cb 0.02 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 1fo6 s SER 112 CO 0.20 -0.29 -0.24 0.27 0.98 0.00 0.00 173.24 174.15 1fo6 s ILE 113 N -0.61 2.00 -0.20 -1.02 -4.36 -0.43 -0.86 121.20 115.72 1fo6 s ILE 113 Ca -0.07 -1.55 -0.09 0.00 -0.26 0.00 0.00 60.65 58.68 1fo6 s ILE 113 Cb -0.04 -1.76 -0.05 0.00 1.25 0.00 0.00 42.46 41.86 1fo6 s ILE 113 CO 0.02 0.12 0.11 -0.76 0.24 0.00 0.00 174.94 174.67 1fo6 s LEU 114 N -1.73 4.09 -0.13 0.37 1.43 -0.38 -1.73 118.68 120.59 1fo6 s LEU 114 Ca 0.10 0.18 0.03 0.00 -1.03 0.00 0.00 54.13 53.41 1fo6 s LEU 114 Cb -0.10 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 44.08 1fo6 s LEU 114 CO 0.04 0.17 -0.22 -0.69 0.23 0.00 0.00 176.35 175.88 1fo6 s VAL 115 N 0.39 2.05 0.89 -1.59 1.01 -0.21 -0.52 120.40 122.42 1fo6 s VAL 115 Ca 0.07 -0.98 -0.12 0.00 0.00 0.00 0.00 61.98 60.95 1fo6 s VAL 115 Cb -0.11 -1.80 0.17 0.00 0.00 0.00 0.00 36.38 34.63 1fo6 s VAL 115 CO -0.01 0.55 1.23 1.51 0.00 0.00 0.00 175.10 178.38 1fo6 s ASP 116 N 0.75 3.55 0.00 3.32 1.47 -0.39 -1.46 116.67 123.92 1fo6 s ASP 116 Ca -0.09 0.18 0.09 0.00 1.18 0.00 0.00 52.55 53.92 1fo6 s ASP 116 Cb -0.16 -0.36 0.41 0.00 -0.34 0.00 0.00 42.92 42.47 1fo6 s ASP 116 CO -0.01 -2.44 1.25 0.29 0.68 0.00 0.00 175.17 174.94 1fo6 n LYS 117 N -3.50 0.04 0.00 2.11 5.02 -1.26 -0.75 118.16 119.81 1fo6 n LYS 117 Ca 0.14 0.30 0.12 0.00 -2.02 0.00 0.00 58.31 56.85 1fo6 n LYS 117 Cb 0.60 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 34.21 1fo6 n LYS 117 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1fo6 n SER 118 N -1.43 2.30 0.00 4.39 3.41 -1.26 -4.31 113.62 116.71 1fo6 n SER 118 Ca 0.03 -1.66 0.00 0.00 -0.26 0.00 0.00 58.87 56.98 1fo6 n SER 118 Cb 0.09 0.23 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 1.37 0.80 3.74 5.00 0.00 0.07 -4.88 105.19 111.29 1fo6 n GLY 119 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.64 4.33 -0.43 1.61 2.20 -1.26 -4.82 119.74 120.73 1fo6 s LYS 120 Ca 0.00 0.60 -0.28 0.00 -0.36 0.00 0.00 55.97 55.93 1fo6 s LYS 120 Cb 0.00 -3.40 -0.00 0.00 -1.51 0.00 0.00 37.83 32.92 1fo6 s LYS 120 CO 0.00 0.22 1.59 0.42 -0.36 0.00 0.00 175.35 177.22 1fo6 s ILE 121 N 0.35 3.68 -2.60 5.43 1.01 -1.26 -1.26 121.20 126.56 1fo6 s ILE 121 Ca 0.29 0.66 0.21 0.00 0.00 0.00 0.00 60.65 61.81 1fo6 s ILE 121 Cb -0.16 -4.02 0.16 0.00 0.01 0.00 0.00 42.46 38.44 1fo6 s ILE 121 CO 0.14 -0.72 1.16 1.33 0.00 0.00 0.00 174.94 176.85 1fo6 n VAL 122 N 7.18 0.00 -3.59 2.92 0.24 0.32 -4.99 118.33 120.41 1fo6 n VAL 122 Ca 0.18 -0.49 -0.05 0.00 -2.04 0.00 0.00 64.34 61.94 1fo6 n VAL 122 Cb 0.48 1.43 -0.03 0.00 -1.47 0.00 0.00 33.84 34.25 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 -1.78 -0.24 0.09 7.63 0.00 -1.15 -4.88 107.32 106.98 1fo6 s GLY 123 Ca 0.24 1.81 0.01 0.00 0.00 0.00 0.00 44.72 46.78 1fo6 s GLY 123 CO 0.28 0.69 -0.06 1.25 0.00 0.00 0.00 173.10 175.25 1fo6 s LYS 124 N -2.05 0.78 0.02 2.90 2.20 -1.26 -1.25 119.74 121.07 1fo6 s LYS 124 Ca 0.07 -1.31 -0.06 0.00 -0.36 0.00 0.00 55.97 54.32 1fo6 s LYS 124 Cb -0.01 -0.10 -0.01 0.00 -1.51 0.00 0.00 37.83 36.21 1fo6 s LYS 124 CO -0.05 -0.04 0.11 -0.47 -0.36 0.00 0.00 175.35 174.54 1fo6 s TYR 125 N -3.70 0.13 -0.05 4.03 5.04 -0.04 -4.87 117.35 117.89 1fo6 s TYR 125 Ca 0.11 -0.34 0.02 0.00 -2.44 0.00 0.00 57.07 54.41 1fo6 s TYR 125 Cb 0.06 -0.10 0.02 0.00 0.35 0.00 0.00 41.96 42.29 1fo6 s TYR 125 CO -0.06 -0.32 -0.07 1.03 -1.34 0.00 0.00 175.55 174.79 1fo6 s ARG 126 N -1.99 1.05 -0.11 4.97 0.52 -1.26 -1.06 118.95 121.08 1fo6 s ARG 126 Ca -0.10 -0.21 -0.37 0.00 -0.52 0.00 0.00 55.73 54.53 1fo6 s ARG 126 Cb -0.05 -0.97 -0.14 0.00 0.52 0.00 0.00 34.95 34.31 1fo6 s ARG 126 CO -0.02 -0.02 1.73 1.17 0.02 0.00 0.00 175.30 178.19 1fo6 n LYS 127 N 3.84 1.69 -0.04 3.54 4.81 -0.18 -3.74 118.16 128.09 1fo6 n LYS 127 Ca -0.24 0.62 -0.15 0.00 -0.87 0.00 0.00 58.31 57.67 1fo6 n LYS 127 Cb 0.52 -2.37 -0.14 0.00 0.02 0.00 0.00 35.03 33.06 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 4.44 1.63 -3.51 3.15 5.41 -1.26 0.04 119.36 129.26 1fo6 n ILE 128 Ca 0.23 -0.72 -0.42 0.00 1.00 0.00 0.00 62.75 62.84 1fo6 n ILE 128 Cb 0.22 -1.28 -0.07 0.00 -0.71 0.00 0.00 39.64 37.81 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 -2.56 3.47 -0.33 1.39 3.76 -1.26 -4.55 115.29 115.20 1fo6 s HIS 129 Ca -0.16 -1.97 -0.23 0.00 -0.15 0.00 0.00 55.06 52.55 1fo6 s HIS 129 Cb 0.07 -3.55 0.00 0.00 1.11 0.00 0.00 32.58 30.22 1fo6 s HIS 129 CO 0.78 -0.97 0.75 -0.51 -0.85 0.00 0.00 174.74 173.93 1fo6 s LEU 130 N 0.92 4.13 0.88 0.89 1.43 -1.26 -4.29 118.68 121.39 1fo6 s LEU 130 Ca 0.10 0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 53.53 1fo6 s LEU 130 Cb -0.23 -2.99 0.17 0.00 0.03 0.00 0.00 46.19 43.18 1fo6 s LEU 130 CO -0.02 -0.64 1.22 -2.16 0.23 0.00 0.00 176.35 174.98 1fo6 s PRO 131 N 2.93 1.00 0.31 1.29 0.04 -1.26 -4.84 135.00 134.48 1fo6 s PRO 131 Ca 0.30 -0.61 0.00 0.00 0.04 0.00 0.00 61.00 60.73 1fo6 s PRO 131 Cb -0.14 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1fo6 s PRO 131 CO 0.14 -2.09 0.00 0.41 0.04 0.00 0.00 177.00 175.50 1fo6 n GLY 132 N -3.47 -2.14 3.72 0.56 0.00 -1.26 -4.25 105.19 98.34 1fo6 n GLY 132 Ca 0.15 -1.83 -0.24 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.17 2.66 -0.17 1.61 -3.43 -0.57 -4.94 115.29 110.28 1fo6 s HIS 133 Ca 0.00 -0.42 0.22 0.00 -0.80 0.00 0.00 55.06 54.06 1fo6 s HIS 133 Cb 0.00 -1.66 -0.30 0.00 -1.43 0.00 0.00 32.58 29.19 1fo6 s HIS 133 CO 0.00 0.34 0.57 1.17 -2.00 0.00 0.00 174.74 174.82 1fo6 n LYS 134 N -1.13 0.57 -4.26 -0.38 4.81 -1.26 -4.34 118.16 112.17 1fo6 n LYS 134 Ca -0.03 -0.15 -0.15 0.00 -0.87 0.00 0.00 58.31 57.10 1fo6 n LYS 134 Cb 0.62 -1.54 -0.10 0.00 0.02 0.00 0.00 35.03 34.03 1fo6 n LYS 134 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1fo6 s GLU 135 N -3.44 1.09 0.12 1.64 1.03 -1.26 -4.59 118.70 113.28 1fo6 s GLU 135 Ca -0.05 -1.43 -0.35 0.00 0.03 0.00 0.00 54.97 53.16 1fo6 s GLU 135 Cb 0.14 -0.74 -0.16 0.00 -0.80 0.00 0.00 34.13 32.57 1fo6 s GLU 135 CO 0.90 0.11 1.27 0.98 -1.33 0.00 0.00 175.26 177.18 1fo6 n TYR 136 N -0.09 1.43 -3.99 4.83 4.19 -1.26 -4.95 117.16 117.32 1fo6 n TYR 136 Ca -0.11 0.65 -0.31 0.00 3.31 0.00 0.00 57.90 61.44 1fo6 n TYR 136 Cb 0.60 -2.31 -0.15 0.00 0.49 0.00 0.00 39.34 37.96 1fo6 n TYR 136 CO 0.00 0.00 0.00 -1.21 0.91 0.00 0.00 176.86 176.56 1fo6 s GLU 137 N 0.15 1.63 0.28 2.98 2.02 -1.26 -5.04 118.70 119.46 1fo6 s GLU 137 Ca 0.80 -1.47 0.01 0.00 0.02 0.00 0.00 54.97 54.34 1fo6 s GLU 137 Cb -0.91 -2.86 0.66 0.00 0.10 0.00 0.00 34.13 31.12 1fo6 s GLU 137 CO 0.49 -0.77 1.68 0.00 0.02 0.00 0.00 175.26 176.68 1fo6 h ALA 138 N 7.78 1.28 -0.24 5.21 0.00 -2.01 -2.28 119.26 129.00 1fo6 h ALA 138 Ca -0.12 0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1fo6 h ALA 138 Cb 1.04 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1fo6 h ALA 138 CO 0.48 -0.37 -0.15 0.10 0.00 0.00 0.00 179.25 179.30 1fo6 h TYR 139 N 0.32 0.43 -3.24 0.00 -0.00 -2.00 -3.44 116.97 109.05 1fo6 h TYR 139 Ca 0.52 -0.07 -0.57 0.00 0.00 0.00 0.00 58.73 58.62 1fo6 h TYR 139 Cb 0.99 -0.12 0.10 0.00 0.00 0.00 0.00 36.73 37.71 1fo6 h TYR 139 CO -0.20 0.54 0.57 0.54 -0.00 0.00 0.00 178.16 179.62 1fo6 n ARG 140 N -4.20 2.19 -0.09 0.10 1.74 -0.86 -4.92 116.66 110.61 1fo6 n ARG 140 Ca 0.00 0.77 -0.02 0.00 -0.77 0.00 0.00 57.85 57.83 1fo6 n ARG 140 Cb 0.32 -2.39 0.22 0.00 -1.02 0.00 0.00 32.46 29.59 1fo6 n ARG 140 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1fo6 h PRO 141 N 3.02 0.74 -4.63 5.56 0.11 -1.89 -3.44 132.00 131.48 1fo6 h PRO 141 Ca -0.46 -0.15 -0.29 0.00 0.11 0.00 0.00 66.00 65.20 1fo6 h PRO 141 Cb 1.27 -0.11 -0.22 0.00 0.11 0.00 0.00 31.00 32.06 1fo6 h PRO 141 CO 0.66 0.70 -0.74 -0.06 -0.21 0.00 0.00 178.00 178.35 1fo6 s PHE 142 N -5.14 0.71 0.73 0.65 0.40 -1.26 -5.09 117.98 108.99 1fo6 s PHE 142 Ca -0.09 -0.47 -0.04 0.00 -0.60 0.00 0.00 56.93 55.72 1fo6 s PHE 142 Cb 0.15 -0.43 0.11 0.00 0.51 0.00 0.00 43.02 43.37 1fo6 s PHE 142 CO 0.79 -0.07 1.02 -0.65 0.70 0.00 0.00 175.22 177.01 1fo6 s GLN 143 N -1.52 1.75 -0.42 0.44 -1.52 0.10 -4.98 119.66 113.51 1fo6 s GLN 143 Ca -0.09 -0.77 0.04 0.00 -1.95 0.00 0.00 55.36 52.60 1fo6 s GLN 143 Cb -0.10 -2.24 0.17 0.00 -0.22 0.00 0.00 33.01 30.63 1fo6 s GLN 143 CO 0.01 -1.45 0.39 1.58 -0.25 0.00 0.00 175.29 175.56 1fo6 n HIS 144 N -2.93 -1.26 -1.40 0.91 -0.00 -1.25 -4.04 115.22 105.25 1fo6 n HIS 144 Ca 0.13 -3.09 -0.28 0.00 0.46 0.00 0.00 57.72 54.93 1fo6 n HIS 144 Cb 0.60 0.39 0.11 0.00 -0.12 0.00 0.00 29.99 30.97 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 2.81 6.80 -0.22 0.27 4.77 -0.50 -1.51 117.00 129.41 1fo6 n LEU 145 Ca 0.28 -4.12 -0.01 0.00 -0.03 0.00 0.00 56.01 52.14 1fo6 n LEU 145 Cb 0.49 -0.84 0.21 0.00 -2.33 0.00 0.00 43.42 40.95 1fo6 n LEU 145 CO 0.07 1.41 1.19 -0.33 -1.33 0.00 0.00 177.39 178.40 1fo6 h GLU 146 N 1.66 1.01 -0.39 3.23 5.08 -1.79 -2.01 114.58 121.37 1fo6 h GLU 146 Ca 0.55 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.77 1fo6 h GLU 146 Cb 1.52 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.54 1fo6 h GLU 146 CO 1.26 0.71 0.03 0.87 -1.00 0.00 0.00 179.01 180.88 1fo6 h LYS 147 N 1.02 0.60 -0.22 2.33 1.57 -1.76 -1.11 116.57 119.01 1fo6 h LYS 147 Ca 0.27 -0.13 -0.17 0.00 -1.87 0.00 0.00 60.65 58.75 1fo6 h LYS 147 Cb -0.03 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1fo6 h LYS 147 CO -0.05 0.60 -0.54 -0.09 -0.57 0.00 0.00 179.45 178.80 1fo6 h ARG 148 N 0.58 0.65 -0.01 3.15 2.43 -1.67 -3.36 114.38 116.15 1fo6 h ARG 148 Ca 0.13 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1fo6 h ARG 148 Cb 0.32 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1fo6 h ARG 148 CO 0.01 1.02 -0.39 0.66 -1.51 0.00 0.00 179.97 179.76 1fo6 n TYR 149 N -3.98 0.00 -4.05 2.20 4.01 -0.81 -4.93 117.16 109.61 1fo6 n TYR 149 Ca -0.03 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.63 1fo6 n TYR 149 Cb 0.61 -0.11 -0.09 0.00 -0.31 0.00 0.00 39.34 39.43 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 -2.62 0.50 0.28 -0.72 0.08 -0.47 -4.68 117.98 110.35 1fo6 s PHE 150 Ca 0.20 -0.99 0.10 0.00 0.12 0.00 0.00 56.93 56.35 1fo6 s PHE 150 Cb 0.18 -0.33 -0.04 0.00 -0.57 0.00 0.00 43.02 42.26 1fo6 s PHE 150 CO 0.58 -0.44 -0.01 -1.83 -0.10 0.00 0.00 175.22 173.43 1fo6 s GLU 151 N -3.93 2.22 0.60 0.44 -1.05 0.17 -4.57 118.70 112.59 1fo6 s GLU 151 Ca 0.09 -1.50 -0.19 0.00 -0.15 0.00 0.00 54.97 53.23 1fo6 s GLU 151 Cb 0.07 -2.10 -0.03 0.00 -0.44 0.00 0.00 34.13 31.63 1fo6 s GLU 151 CO -0.08 0.31 1.23 -2.14 0.95 0.00 0.00 175.26 175.53 1fo6 s PRO 152 N -3.68 2.90 0.85 -4.83 0.02 -1.26 -4.67 135.00 124.32 1fo6 s PRO 152 Ca 0.32 1.88 -0.11 0.00 0.02 0.00 0.00 61.00 63.12 1fo6 s PRO 152 Cb -0.05 -1.92 0.10 0.00 0.02 0.00 0.00 34.50 32.65 1fo6 s PRO 152 CO 0.20 -1.28 1.10 0.20 -0.33 0.00 0.00 177.00 176.88 1fo6 s GLY 153 N -1.54 1.65 -0.12 0.52 0.00 0.11 -4.96 107.32 102.98 1fo6 s GLY 153 Ca 0.78 0.19 0.14 0.00 0.00 0.00 0.00 44.72 45.84 1fo6 s GLY 153 CO 0.34 0.61 1.14 2.09 0.00 0.00 0.00 173.10 177.29 1fo6 n ASP 154 N -3.80 1.71 -0.28 1.64 5.75 -1.26 -4.52 116.55 115.79 1fo6 n ASP 154 Ca 0.09 -3.00 0.05 0.00 -0.01 0.00 0.00 54.79 51.91 1fo6 n ASP 154 Cb 0.54 -0.40 0.10 0.00 -1.03 0.00 0.00 41.12 40.33 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 -0.99 2.55 0.00 -2.12 4.77 -1.26 -5.10 117.00 114.85 1fo6 n LEU 155 Ca 0.13 -2.41 0.00 0.00 -0.03 0.00 0.00 56.01 53.70 1fo6 n LEU 155 Cb 0.70 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1fo6 n LEU 155 CO -0.01 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1fo6 n GLY 156 N -0.51 1.02 2.97 -0.72 0.00 -1.26 -4.17 105.19 102.52 1fo6 n GLY 156 Ca 0.09 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 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 3.26 0.44 1.61 0.08 -1.26 -4.73 117.98 117.38 1fo6 s PHE 157 Ca 0.00 -3.11 -0.16 0.00 0.12 0.00 0.00 56.93 53.79 1fo6 s PHE 157 Cb 0.00 -2.88 -0.08 0.00 -0.57 0.00 0.00 43.02 39.49 1fo6 s PHE 157 CO 0.00 -0.77 0.88 -1.25 -0.10 0.00 0.00 175.22 173.98 1fo6 s PRO 158 N -0.17 3.97 -0.08 0.24 0.04 -1.26 -4.55 135.00 133.19 1fo6 s PRO 158 Ca 0.16 0.81 0.04 0.00 0.04 0.00 0.00 61.00 62.05 1fo6 s PRO 158 Cb -0.25 -2.26 -0.01 0.00 0.04 0.00 0.00 34.50 32.02 1fo6 s PRO 158 CO -0.01 -0.09 -0.21 0.08 0.04 0.00 0.00 177.00 176.80 1fo6 s VAL 159 N -2.37 2.36 0.14 -0.36 1.01 -1.26 -4.17 120.40 115.75 1fo6 s VAL 159 Ca 0.57 -0.94 0.08 0.00 0.00 0.00 0.00 61.98 61.69 1fo6 s VAL 159 Cb -0.10 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1fo6 s VAL 159 CO 0.26 0.56 -0.19 -0.31 0.00 0.00 0.00 175.10 175.42 1fo6 s TYR 160 N 0.01 1.78 -0.14 5.22 2.02 0.20 -4.89 117.35 121.55 1fo6 s TYR 160 Ca -0.08 -0.46 -0.29 0.00 -0.37 0.00 0.00 57.07 55.87 1fo6 s TYR 160 Cb -0.15 -0.92 -0.01 0.00 -0.40 0.00 0.00 41.96 40.48 1fo6 s TYR 160 CO 0.05 0.28 1.15 -0.51 -1.57 0.00 0.00 175.55 174.95 1fo6 s ASP 161 N -2.40 7.06 -0.27 2.29 1.01 -1.26 0.53 116.67 123.63 1fo6 s ASP 161 Ca 0.12 1.62 -0.00 0.00 0.71 0.00 0.00 52.55 55.00 1fo6 s ASP 161 Cb -0.07 -2.55 0.08 0.00 1.01 0.00 0.00 42.92 41.39 1fo6 s ASP 161 CO 0.06 -0.64 0.04 -0.69 0.21 0.00 0.00 175.17 174.15 1fo6 s VAL 162 N 2.86 1.12 0.00 -1.27 1.01 0.12 -4.93 120.40 119.31 1fo6 s VAL 162 Ca 0.51 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1fo6 s VAL 162 Cb -0.20 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.49 1fo6 s VAL 162 CO 0.15 -0.44 0.00 0.47 0.00 0.00 0.00 175.10 175.28 1fo6 n ASP 163 N 4.78 0.00 0.09 3.32 8.00 -1.26 -0.98 116.55 130.50 1fo6 n ASP 163 Ca -0.05 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.57 1fo6 n ASP 163 Cb 0.43 0.00 0.45 0.00 -0.02 0.00 0.00 41.12 41.99 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 10.82 1.96 -2.54 2.24 0.00 -1.26 -4.89 120.51 126.83 1fo6 n ALA 164 Ca 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 53.44 53.15 1fo6 n ALA 164 Cb 0.00 -1.41 -0.10 0.00 0.00 0.00 0.00 19.45 17.94 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 -3.16 2.86 -0.28 0.00 0.00 -0.15 -4.98 121.76 116.04 1fo6 s ALA 165 Ca 0.08 -1.27 -0.23 0.00 0.00 0.00 0.00 51.96 50.53 1fo6 s ALA 165 Cb 0.12 -0.82 -0.00 0.00 0.00 0.00 0.00 23.12 22.41 1fo6 s ALA 165 CO 0.46 0.62 0.78 0.15 0.00 0.00 0.00 175.76 177.78 1fo6 s LYS 166 N -2.14 4.04 -0.06 0.00 1.02 -1.26 0.16 119.74 121.50 1fo6 s LYS 166 Ca 0.20 0.68 0.04 0.00 0.02 0.00 0.00 55.97 56.91 1fo6 s LYS 166 Cb -0.11 -3.70 0.00 0.00 -0.52 0.00 0.00 37.83 33.51 1fo6 s LYS 166 CO 0.12 -0.60 -0.17 -1.64 -0.92 0.00 0.00 175.35 172.14 1fo6 s MET 167 N 2.87 2.00 0.12 1.68 -1.94 0.19 -0.92 119.30 123.30 1fo6 s MET 167 Ca 0.32 -0.61 0.05 0.00 -1.71 0.00 0.00 55.69 53.75 1fo6 s MET 167 Cb -0.15 -1.66 -0.04 0.00 2.01 0.00 0.00 34.83 35.00 1fo6 s MET 167 CO 0.11 0.17 0.01 0.20 -0.01 0.00 0.00 175.02 175.49 1fo6 s GLY 168 N 0.28 1.85 0.12 -0.03 0.00 -0.12 -0.63 107.32 108.78 1fo6 s GLY 168 Ca -0.10 -1.19 0.06 0.00 0.00 0.00 0.00 44.72 43.50 1fo6 s GLY 168 CO 0.04 -1.18 -0.03 1.06 0.00 0.00 0.00 173.10 172.99 1fo6 s MET 169 N -2.52 2.38 0.11 2.90 -1.94 -1.26 -1.07 119.30 117.91 1fo6 s MET 169 Ca 0.26 -0.96 0.03 0.00 -1.71 0.00 0.00 55.69 53.31 1fo6 s MET 169 Cb -0.11 -2.42 -0.04 0.00 2.01 0.00 0.00 34.83 34.27 1fo6 s MET 169 CO 0.19 0.51 -0.08 -0.59 -0.01 0.00 0.00 175.02 175.03 1fo6 s PHE 170 N -1.39 1.03 -0.12 -0.03 -0.12 -0.57 -4.89 117.98 111.88 1fo6 s PHE 170 Ca 0.25 -0.82 0.00 0.00 -0.05 0.00 0.00 56.93 56.31 1fo6 s PHE 170 Cb -0.11 -0.56 0.02 0.00 -0.63 0.00 0.00 43.02 41.74 1fo6 s PHE 170 CO 0.17 -0.05 -0.12 0.42 -0.05 0.00 0.00 175.22 175.59 1fo6 s ILE 171 N -3.33 1.32 0.00 -4.49 1.01 -1.26 -3.87 121.20 110.58 1fo6 s ILE 171 Ca 0.12 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.28 1fo6 s ILE 171 Cb 0.03 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 41.23 1fo6 s ILE 171 CO -0.02 0.41 0.00 0.00 0.00 0.00 0.00 174.94 175.33 1fo6 h ASN 173 N 0.00 0.00 -0.88 0.00 -0.73 -1.89 -1.36 115.58 110.72 1fo6 h ASN 173 Ca 0.00 0.00 0.22 0.00 1.87 0.00 0.00 56.30 58.39 1fo6 h ASN 173 Cb 0.00 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 38.54 1fo6 h ASN 173 CO 0.00 0.00 0.60 0.44 -0.37 0.00 0.00 177.43 178.10 1fo6 h ASP 174 N 0.00 0.23 0.85 1.15 3.32 -1.54 -0.48 116.42 119.95 1fo6 h ASP 174 Ca 0.12 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1fo6 h ASP 174 Cb 1.06 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1fo6 h ASP 174 CO -0.00 0.09 0.00 0.08 -1.72 0.00 0.00 179.24 177.69 1fo6 h ARG 175 N 0.22 0.00 0.00 3.56 0.11 -1.45 -2.45 114.38 114.38 1fo6 h ARG 175 Ca 0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.52 1fo6 h ARG 175 Cb 1.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.45 1fo6 h ARG 175 CO -0.10 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.51 1fo6 n ARG 176 N -2.78 0.05 -3.77 0.08 1.74 -0.19 -4.61 116.66 107.18 1fo6 n ARG 176 Ca 0.01 0.01 -0.36 0.00 -0.77 0.00 0.00 57.85 56.74 1fo6 n ARG 176 Cb 0.26 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.09 1fo6 n ARG 176 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1fo6 s TRP 177 N -2.95 3.21 0.60 -1.55 0.52 -0.92 -4.96 118.94 112.89 1fo6 s TRP 177 Ca 0.15 -0.03 0.31 0.00 0.02 0.00 0.00 56.10 56.55 1fo6 s TRP 177 Cb 0.19 -2.23 1.81 0.00 -1.15 0.00 0.00 33.47 32.08 1fo6 s TRP 177 CO 0.51 -0.09 2.18 -1.00 0.02 0.00 0.00 176.95 178.57 1fo6 h PRO 178 N 7.70 0.00 -0.37 4.98 0.13 -1.87 -2.19 132.00 140.38 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 32.29 1fo6 h PRO 178 CO 0.62 0.00 -0.13 0.93 -0.23 0.00 0.00 178.00 179.19 1fo6 h GLU 179 N 0.00 0.67 -0.10 0.86 3.07 -1.92 -0.67 114.58 116.49 1fo6 h GLU 179 Ca 0.04 -0.22 0.04 0.00 -0.50 0.00 0.00 59.36 58.72 1fo6 h GLU 179 Cb 0.27 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.07 1fo6 h GLU 179 CO -0.00 0.78 -0.23 1.15 -1.40 0.00 0.00 179.01 179.31 1fo6 h THR 180 N 0.61 0.45 -0.66 1.13 2.02 -1.64 -1.81 112.91 113.00 1fo6 h THR 180 Ca 0.10 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.22 1fo6 h THR 180 Cb 0.58 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 1fo6 h THR 180 CO 0.04 0.00 0.18 -0.50 0.37 0.00 0.00 175.52 175.60 1fo6 h TRP 181 N -0.31 1.10 -0.45 3.16 4.06 -1.61 -3.17 115.95 118.73 1fo6 h TRP 181 Ca 0.09 -0.12 -0.07 0.00 2.06 0.00 0.00 58.89 60.85 1fo6 h TRP 181 Cb 0.44 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 28.27 1fo6 h TRP 181 CO -0.32 0.90 0.02 -0.09 -3.56 0.00 0.00 178.44 175.39 1fo6 h ARG 182 N 0.98 0.79 -0.71 0.49 9.65 -0.86 0.54 114.38 125.25 1fo6 h ARG 182 Ca 0.21 -0.24 0.03 0.00 -1.10 0.00 0.00 59.98 58.87 1fo6 h ARG 182 Cb 0.34 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.80 1fo6 h ARG 182 CO -0.00 0.84 0.45 0.28 2.80 0.00 0.00 179.97 184.34 1fo6 h VAL 183 N 0.64 1.11 0.00 0.20 2.07 -1.34 0.76 116.25 119.69 1fo6 h VAL 183 Ca 0.13 -0.31 -0.14 0.00 0.82 0.00 0.00 66.70 67.20 1fo6 h VAL 183 Cb 0.47 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1fo6 h VAL 183 CO 0.02 0.16 -0.67 0.24 0.02 0.00 0.00 177.57 177.34 1fo6 h MET 184 N 0.89 0.00 -0.16 1.57 2.86 -1.49 -2.55 114.93 116.05 1fo6 h MET 184 Ca 0.28 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.80 1fo6 h MET 184 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1fo6 h MET 184 CO -0.10 0.67 -0.43 0.78 1.06 0.00 0.00 176.91 178.89 1fo6 h GLY 185 N 2.26 0.40 2.00 8.32 0.00 0.90 -1.63 103.07 115.33 1fo6 h GLY 185 Ca -0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1fo6 h GLY 185 CO 0.09 0.37 -0.04 1.41 0.00 0.00 0.00 176.54 178.36 1fo6 h LEU 186 N 0.31 0.00 -2.37 3.11 3.38 -0.72 -1.87 115.31 117.14 1fo6 h LEU 186 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1fo6 h LEU 186 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1fo6 h LEU 186 CO 0.07 0.04 0.00 0.29 0.09 0.00 0.00 178.44 178.93 1fo6 n LYS 187 N -3.14 3.00 -0.95 1.13 5.02 -0.66 -4.97 118.16 117.59 1fo6 n LYS 187 Ca 0.01 -2.06 0.00 0.00 -2.02 0.00 0.00 58.31 54.24 1fo6 n LYS 187 Cb 0.35 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 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 0.88 0.52 3.69 0.72 0.00 -0.70 -4.94 105.19 105.35 1fo6 n GLY 188 Ca 0.19 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 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 0.84 1.21 -0.11 4.61 0.00 -0.90 -4.82 120.51 121.34 1fo6 n ALA 189 Ca 0.00 0.37 -0.13 0.00 0.00 0.00 0.00 53.44 53.69 1fo6 n ALA 189 Cb 0.00 -2.25 -0.15 0.00 0.00 0.00 0.00 19.45 17.05 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 0.95 0.68 -5.05 0.00 1.02 -0.10 -4.72 120.64 113.41 1fo6 n GLU 190 Ca 0.07 0.05 -0.30 0.00 -0.02 0.00 0.00 57.16 56.96 1fo6 n GLU 190 Cb 0.35 -1.53 -0.17 0.00 -0.02 0.00 0.00 31.44 30.07 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 -2.50 1.80 -0.18 -3.67 1.01 -0.94 -0.90 121.20 115.82 1fo6 s ILE 191 Ca -0.18 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.59 1fo6 s ILE 191 Cb 0.07 -1.56 0.01 0.00 0.01 0.00 0.00 42.46 40.99 1fo6 s ILE 191 CO 0.76 0.50 -0.17 -0.63 0.00 0.00 0.00 174.94 175.40 1fo6 s ILE 192 N 0.31 2.38 0.14 2.92 1.01 0.25 -0.95 121.20 127.25 1fo6 s ILE 192 Ca -0.15 -0.84 -0.06 0.00 0.00 0.00 0.00 60.65 59.60 1fo6 s ILE 192 Cb -0.16 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 1fo6 s ILE 192 CO 0.07 0.52 0.18 0.00 0.00 0.00 0.00 174.94 175.70 1fo6 n GLY 194 N -0.14 -1.60 3.37 0.00 0.00 -0.81 -1.51 105.19 104.50 1fo6 n GLY 194 Ca -0.08 -1.07 -0.18 0.00 0.00 0.00 0.00 46.02 44.69 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 1.82 0.10 -0.02 0.00 -1.25 -1.23 107.32 106.74 1fo6 s GLY 195 Ca 0.00 -1.92 -0.16 0.00 0.00 0.00 0.00 44.72 42.64 1fo6 s GLY 195 CO 0.00 -1.69 0.40 -2.52 0.00 0.00 0.00 173.10 169.28 1fo6 s TYR 196 N -3.52 -0.21 -0.35 1.90 1.13 -0.17 -0.13 117.35 116.01 1fo6 s TYR 196 Ca 0.35 -0.04 -0.01 0.00 -1.41 0.00 0.00 57.07 55.96 1fo6 s TYR 196 Cb 0.08 0.24 0.12 0.00 -1.10 0.00 0.00 41.96 41.30 1fo6 s TYR 196 CO 0.13 -0.66 0.18 -0.80 -2.51 0.00 0.00 175.55 171.89 1fo6 s ASN 197 N -2.60 3.44 -0.33 -0.18 0.01 -1.26 -0.87 114.94 113.15 1fo6 s ASN 197 Ca 0.01 -1.96 0.03 0.00 -0.71 0.00 0.00 52.86 50.23 1fo6 s ASN 197 Cb 0.01 -0.60 0.09 0.00 0.41 0.00 0.00 41.25 41.16 1fo6 s ASN 197 CO -0.09 -0.35 0.04 -0.89 -1.51 0.00 0.00 177.10 174.29 1fo6 s THR 198 N 1.28 2.42 0.55 1.60 2.01 -1.26 -4.98 115.64 117.25 1fo6 s THR 198 Ca 0.14 -2.15 -0.22 0.00 0.31 0.00 0.00 61.69 59.78 1fo6 s THR 198 Cb -0.21 -2.69 -0.05 0.00 0.01 0.00 0.00 72.50 69.57 1fo6 s THR 198 CO -0.13 -0.49 1.37 -2.84 -0.69 0.00 0.00 174.62 171.84 1fo6 s PRO 199 N 0.98 3.14 0.00 4.92 0.02 -1.26 0.80 135.00 143.59 1fo6 s PRO 199 Ca 0.06 2.26 0.25 0.00 0.02 0.00 0.00 61.00 63.60 1fo6 s PRO 199 Cb -0.20 -2.27 0.92 0.00 0.02 0.00 0.00 34.50 32.98 1fo6 s PRO 199 CO -0.07 -1.20 1.66 0.25 -0.33 0.00 0.00 177.00 177.32 1fo6 n THR 200 N -1.02 0.08 -5.17 0.99 -2.24 -0.90 -4.71 114.28 101.31 1fo6 n THR 200 Ca 0.10 -0.29 -0.32 0.00 -2.27 0.00 0.00 64.05 61.27 1fo6 n THR 200 Cb 0.45 0.49 -0.17 0.00 -2.10 0.00 0.00 70.33 69.00 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 -1.92 2.58 -0.24 4.78 5.65 -1.26 -4.63 115.29 120.25 1fo6 s HIS 201 Ca 0.36 -0.94 0.01 0.00 0.25 0.00 0.00 55.06 54.74 1fo6 s HIS 201 Cb 0.20 -1.71 0.06 0.00 -1.18 0.00 0.00 32.58 29.94 1fo6 s HIS 201 CO 0.31 -0.36 -0.08 1.21 -0.65 0.00 0.00 174.74 175.17 1fo6 s ASN 202 N 0.25 3.96 0.20 9.88 2.47 -1.26 -5.05 114.94 125.39 1fo6 s ASN 202 Ca -0.15 -1.19 -0.11 0.00 0.42 0.00 0.00 52.86 51.82 1fo6 s ASN 202 Cb -0.17 -1.31 0.23 0.00 -1.45 0.00 0.00 41.25 38.55 1fo6 s ASN 202 CO 0.08 -0.20 1.75 -0.65 -3.72 0.00 0.00 177.10 174.35 1fo6 h PRO 203 N 7.90 0.39 0.00 0.43 0.11 -1.99 -2.49 132.00 136.35 1fo6 h PRO 203 Ca -0.20 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.78 1fo6 h PRO 203 Cb 1.07 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 1fo6 h PRO 203 CO 0.44 0.26 -0.50 -1.00 -0.21 0.00 0.00 178.00 176.99 1fo6 h PRO 204 N 0.40 0.00 -2.05 1.05 0.13 -2.01 -3.34 132.00 126.18 1fo6 h PRO 204 Ca 0.28 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.84 1fo6 h PRO 204 Cb 0.32 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.05 1fo6 h PRO 204 CO -0.28 0.50 -0.99 0.28 -0.23 0.00 0.00 178.00 177.28 1fo6 n VAL 205 N -3.86 0.08 0.44 1.56 0.31 -1.04 -4.94 118.33 110.89 1fo6 n VAL 205 Ca -0.01 -4.34 0.11 0.00 -0.01 0.00 0.00 64.34 60.08 1fo6 n VAL 205 Cb 0.53 -1.89 0.44 0.00 -0.91 0.00 0.00 33.84 32.01 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 1.19 0.14 0.00 5.55 -0.04 -0.97 -1.67 135.00 139.21 1fo6 n PRO 206 Ca 0.23 0.36 0.12 0.00 -0.04 0.00 0.00 63.50 64.18 1fo6 n PRO 206 Cb 0.51 -1.76 0.66 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 -2.02 0.51 -0.18 0.54 0.00 -1.26 -1.62 117.38 113.35 1fo6 n GLN 207 Ca 0.03 0.04 0.10 0.00 0.00 0.00 0.00 57.00 57.17 1fo6 n GLN 207 Cb 0.22 -1.50 0.20 0.00 0.00 0.00 0.00 30.24 29.16 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 -1.18 0.49 -0.15 2.61 8.25 -0.67 -4.67 115.22 119.90 1fo6 n HIS 208 Ca 0.14 -0.28 -0.00 0.00 -0.26 0.00 0.00 57.72 57.32 1fo6 n HIS 208 Cb 0.15 -0.00 0.25 0.00 1.12 0.00 0.00 29.99 31.51 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 3.88 0.77 0.29 0.41 3.32 -1.48 -0.68 116.42 122.93 1fo6 h ASP 209 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1fo6 h ASP 209 Cb 0.90 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1fo6 h ASP 209 CO 0.00 0.64 0.00 0.00 -1.72 0.00 0.00 179.24 178.16 1fo6 n HIS 210 N -4.37 0.00 -0.45 4.55 1.44 -1.26 -2.33 115.22 112.81 1fo6 n HIS 210 Ca 0.06 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.87 1fo6 n HIS 210 Cb 0.11 -0.25 0.31 0.00 0.12 0.00 0.00 29.99 30.29 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 -1.25 4.10 0.18 2.39 4.77 -0.26 -4.75 117.00 122.18 1fo6 n LEU 211 Ca 0.09 -2.17 -0.14 0.00 -0.03 0.00 0.00 56.01 53.76 1fo6 n LEU 211 Cb 0.13 -0.49 -0.07 0.00 -2.33 0.00 0.00 43.42 40.66 1fo6 n LEU 211 CO 0.13 0.90 0.74 0.74 -1.33 0.00 0.00 177.39 178.57 1fo6 h THR 212 N 3.89 0.59 0.18 -5.08 2.02 -1.48 0.32 112.91 113.34 1fo6 h THR 212 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1fo6 h THR 212 Cb 1.12 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 1fo6 h THR 212 CO 0.08 0.00 -0.20 -1.28 0.37 0.00 0.00 175.52 174.49 1fo6 h SER 213 N -0.47 -0.53 -0.74 4.18 0.87 -1.85 -2.32 113.55 112.69 1fo6 h SER 213 Ca -0.02 0.05 0.13 0.00 -1.23 0.00 0.00 61.79 60.72 1fo6 h SER 213 Cb 0.40 0.19 -0.14 0.00 -0.44 0.00 0.00 62.40 62.41 1fo6 h SER 213 CO 0.01 -0.29 -0.30 0.15 -0.53 0.00 0.00 176.83 175.87 1fo6 h PHE 214 N -0.41 -0.78 -0.14 2.24 3.57 -1.70 0.21 116.94 119.92 1fo6 h PHE 214 Ca 0.01 0.08 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 1fo6 h PHE 214 Cb 0.40 0.45 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1fo6 h PHE 214 CO -0.16 -0.37 -0.31 0.45 -2.23 0.00 0.00 178.31 175.69 1fo6 h HIS 215 N -0.07 0.31 0.63 0.41 3.86 -0.31 0.11 115.15 120.09 1fo6 h HIS 215 Ca 0.31 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.42 1fo6 h HIS 215 Cb 0.57 -0.07 0.01 0.00 1.06 0.00 0.00 27.41 28.97 1fo6 h HIS 215 CO -0.68 0.56 -0.30 1.25 0.86 0.00 0.00 177.93 179.62 1fo6 h HIS 216 N 0.24 -0.78 -0.25 2.45 -0.00 -0.85 -1.79 115.15 114.17 1fo6 h HIS 216 Ca 0.03 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.37 1fo6 h HIS 216 Cb 0.67 0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 28.33 1fo6 h HIS 216 CO 0.01 -0.45 0.11 -0.07 -0.00 0.00 0.00 177.93 177.53 1fo6 h LEU 217 N -0.99 0.35 -0.64 0.26 3.38 -0.87 -2.43 115.31 114.37 1fo6 h LEU 217 Ca -0.09 -0.16 0.13 0.00 0.09 0.00 0.00 57.88 57.85 1fo6 h LEU 217 Cb 0.69 -0.09 -0.12 0.00 0.09 0.00 0.00 40.66 41.23 1fo6 h LEU 217 CO 0.14 0.41 -0.18 0.25 0.09 0.00 0.00 178.44 179.16 1fo6 h LEU 218 N 0.26 -0.64 -0.35 1.67 5.85 -1.01 0.34 115.31 121.43 1fo6 h LEU 218 Ca 0.09 0.20 0.04 0.00 0.84 0.00 0.00 57.88 59.04 1fo6 h LEU 218 Cb 0.17 0.41 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1fo6 h LEU 218 CO -0.01 -0.22 0.11 0.28 -0.34 0.00 0.00 178.44 178.26 1fo6 h SER 219 N -0.02 0.12 -0.19 1.25 0.02 -1.06 -1.31 113.55 112.35 1fo6 h SER 219 Ca 0.30 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1fo6 h SER 219 Cb 0.48 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1fo6 h SER 219 CO -0.66 0.10 0.11 0.24 -1.14 0.00 0.00 176.83 175.48 1fo6 h MET 220 N 0.26 0.27 -0.56 3.45 2.86 -1.11 -2.04 114.93 118.05 1fo6 h MET 220 Ca 0.16 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.72 1fo6 h MET 220 Cb 0.14 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1fo6 h MET 220 CO -0.17 0.25 0.14 1.96 1.06 0.00 0.00 176.91 180.16 1fo6 h GLN 221 N 0.21 0.88 -0.24 1.72 4.20 -0.18 -2.46 115.11 119.24 1fo6 h GLN 221 Ca 0.07 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.52 1fo6 h GLN 221 Cb 0.06 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1fo6 h GLN 221 CO -0.01 0.82 -0.04 0.00 -0.67 0.00 0.00 178.83 178.93 1fo6 h ALA 222 N 1.02 0.34 0.02 3.87 0.00 -1.26 -1.51 119.26 121.73 1fo6 h ALA 222 Ca 0.18 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1fo6 h ALA 222 Cb 0.33 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1fo6 h ALA 222 CO -0.00 0.11 -0.11 0.78 0.00 0.00 0.00 179.25 180.04 1fo6 h GLY 223 N 0.21 -0.14 0.84 0.00 0.00 -1.37 -0.06 103.07 102.55 1fo6 h GLY 223 Ca 0.06 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 1fo6 h GLY 223 CO 0.02 -0.11 -0.33 1.76 0.00 0.00 0.00 176.54 177.88 1fo6 h SER 224 N -0.19 -0.83 -0.40 0.19 0.02 -1.40 -2.94 113.55 108.01 1fo6 h SER 224 Ca 0.03 0.05 0.07 0.00 -0.84 0.00 0.00 61.79 61.10 1fo6 h SER 224 Cb 0.23 0.25 -0.06 0.00 0.14 0.00 0.00 62.40 62.96 1fo6 h SER 224 CO -0.10 -0.51 0.06 0.22 -1.14 0.00 0.00 176.83 175.36 1fo6 h TYR 225 N -0.81 0.08 0.00 3.45 3.20 -1.18 0.40 116.97 122.12 1fo6 h TYR 225 Ca -0.06 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.80 1fo6 h TYR 225 Cb 0.66 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 1fo6 h TYR 225 CO -0.11 -0.01 -0.17 1.96 -1.64 0.00 0.00 178.16 178.19 1fo6 h GLN 226 N 0.18 0.00 -0.02 1.82 4.20 -1.00 -2.97 115.11 117.31 1fo6 h GLN 226 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1fo6 h GLN 226 Cb 0.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1fo6 h GLN 226 CO -0.27 0.17 0.00 0.09 -0.67 0.00 0.00 178.83 178.15 1fo6 n ASN 227 N -4.06 2.09 -2.84 1.46 4.13 -1.11 -4.95 115.26 109.97 1fo6 n ASN 227 Ca -0.02 -1.54 -0.18 0.00 1.68 0.00 0.00 54.58 54.51 1fo6 n ASN 227 Cb 0.25 -0.00 0.06 0.00 -1.54 0.00 0.00 39.78 38.55 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 0.73 -0.18 3.30 7.41 0.00 0.08 -4.89 105.19 111.64 1fo6 n GLY 228 Ca 0.08 0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.24 1.99 0.47 4.61 0.00 -0.89 -4.44 121.76 120.26 1fo6 s ALA 229 Ca 0.45 -1.21 -0.22 0.00 0.00 0.00 0.00 51.96 50.97 1fo6 s ALA 229 Cb -0.20 -0.37 -0.07 0.00 0.00 0.00 0.00 23.12 22.48 1fo6 s ALA 229 CO 0.55 0.45 1.15 -1.58 0.00 0.00 0.00 175.76 176.33 1fo6 s TRP 230 N -0.90 2.88 0.21 0.00 0.52 -0.08 -3.49 118.94 118.08 1fo6 s TRP 230 Ca 0.09 1.55 -0.00 0.00 0.02 0.00 0.00 56.10 57.76 1fo6 s TRP 230 Cb -0.09 -3.34 -0.04 0.00 -1.15 0.00 0.00 33.47 28.84 1fo6 s TRP 230 CO 0.03 -1.43 0.10 -1.54 0.02 0.00 0.00 176.95 174.13 1fo6 s SER 231 N -1.44 0.61 -0.22 2.95 1.04 0.30 -0.58 113.70 116.36 1fo6 s SER 231 Ca 0.64 -1.36 -0.17 0.00 0.48 0.00 0.00 55.95 55.55 1fo6 s SER 231 Cb -0.27 0.28 0.06 0.00 0.10 0.00 0.00 66.02 66.19 1fo6 s SER 231 CO 0.33 -0.77 0.57 0.00 0.98 0.00 0.00 173.24 174.35 1fo6 s ALA 232 N -3.97 -1.46 -0.07 5.32 0.00 -0.86 -1.03 121.76 119.68 1fo6 s ALA 232 Ca 0.36 1.81 0.03 0.00 0.00 0.00 0.00 51.96 54.16 1fo6 s ALA 232 Cb 0.07 -1.07 0.01 0.00 0.00 0.00 0.00 23.12 22.14 1fo6 s ALA 232 CO 0.11 -0.30 -0.16 0.00 0.00 0.00 0.00 175.76 175.42 1fo6 s ALA 233 N 0.87 1.53 -0.34 0.00 0.00 -0.03 -1.93 121.76 121.86 1fo6 s ALA 233 Ca -0.05 -0.58 -0.03 0.00 0.00 0.00 0.00 51.96 51.30 1fo6 s ALA 233 Cb -0.05 -0.64 0.06 0.00 0.00 0.00 0.00 23.12 22.50 1fo6 s ALA 233 CO -0.07 0.17 0.08 0.00 0.00 0.00 0.00 175.76 175.94 1fo6 s ALA 234 N 0.55 2.97 0.45 0.00 0.00 -0.37 -2.01 121.76 123.35 1fo6 s ALA 234 Ca -0.16 -1.95 -0.21 0.00 0.00 0.00 0.00 51.96 49.64 1fo6 s ALA 234 Cb -0.16 -2.15 -0.10 0.00 0.00 0.00 0.00 23.12 20.70 1fo6 s ALA 234 CO 0.05 -1.42 0.98 0.20 0.00 0.00 0.00 175.76 175.57 1fo6 s GLY 235 N 1.45 2.43 -0.23 0.00 0.00 -1.26 -1.00 107.32 108.71 1fo6 s GLY 235 Ca -0.01 0.48 -0.05 0.00 0.00 0.00 0.00 44.72 45.14 1fo6 s GLY 235 CO -0.01 0.77 -0.01 1.25 0.00 0.00 0.00 173.10 175.10 1fo6 s LYS 236 N -3.21 3.46 0.31 2.90 2.20 -0.05 -1.27 119.74 124.07 1fo6 s LYS 236 Ca 0.64 -0.58 0.03 0.00 -0.36 0.00 0.00 55.97 55.69 1fo6 s LYS 236 Cb -0.12 -3.09 -0.05 0.00 -1.51 0.00 0.00 37.83 33.07 1fo6 s LYS 236 CO 0.16 -0.18 0.10 0.14 -0.36 0.00 0.00 175.35 175.21 1fo6 s VAL 237 N 1.49 0.69 0.00 4.02 -7.23 0.19 -4.58 120.40 114.99 1fo6 s VAL 237 Ca 0.06 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 1fo6 s VAL 237 Cb -0.14 -2.61 0.00 0.00 0.56 0.00 0.00 36.38 34.19 1fo6 s VAL 237 CO -0.01 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 1fo6 n GLY 238 N -0.63 -1.87 3.44 2.32 0.00 -0.14 -2.52 105.19 105.79 1fo6 n GLY 238 Ca -0.01 -1.77 -0.43 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 0.00 3.14 -0.27 1.61 -2.45 -1.26 0.76 119.30 120.83 1fo6 s MET 239 Ca 0.00 -0.95 -0.00 0.00 -1.25 0.00 0.00 55.69 53.49 1fo6 s MET 239 Cb 0.00 -4.29 0.04 0.00 1.25 0.00 0.00 34.83 31.84 1fo6 s MET 239 CO 0.00 -1.79 -0.06 -2.00 1.05 0.00 0.00 175.02 172.22 1fo6 s GLU 240 N 3.83 2.51 -1.41 4.11 2.12 0.11 -4.57 118.70 125.40 1fo6 s GLU 240 Ca 0.22 -1.19 -0.09 0.00 0.36 0.00 0.00 54.97 54.27 1fo6 s GLU 240 Cb -0.17 -3.02 0.02 0.00 0.26 0.00 0.00 34.13 31.23 1fo6 s GLU 240 CO 0.08 -0.53 1.07 0.39 -0.54 0.00 0.00 175.26 175.74 1fo6 n GLU 241 N 4.58 -7.20 0.00 4.30 -0.58 -1.26 -0.79 120.64 119.69 1fo6 n GLU 241 Ca -0.15 0.81 0.00 0.00 -0.42 0.00 0.00 57.16 57.40 1fo6 n GLU 241 Cb 0.44 -5.82 0.00 0.00 -0.57 0.00 0.00 31.44 25.50 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 -1.90 1.80 3.44 0.62 0.00 -1.26 -5.03 105.19 102.85 1fo6 n GLY 242 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 1.61 4.25 -0.04 0.00 1.75 -1.26 -0.72 119.30 124.89 1fo6 s MET 244 Ca 0.06 1.64 -0.12 0.00 -1.25 0.00 0.00 55.69 56.02 1fo6 s MET 244 Cb -0.15 -3.72 -0.05 0.00 2.84 0.00 0.00 34.83 33.74 1fo6 s MET 244 CO 0.04 -0.66 0.32 -0.51 -0.65 0.00 0.00 175.02 173.56 1fo6 s LEU 245 N 3.26 4.44 0.37 4.11 1.43 0.23 -2.11 118.68 130.40 1fo6 s LEU 245 Ca 0.54 0.79 -0.28 0.00 -1.03 0.00 0.00 54.13 54.15 1fo6 s LEU 245 Cb -0.22 -2.41 -0.11 0.00 0.03 0.00 0.00 46.19 43.48 1fo6 s LEU 245 CO 0.15 0.34 1.50 -0.22 0.23 0.00 0.00 176.35 178.35 1fo6 s LEU 246 N -1.00 4.32 0.00 1.79 2.96 0.24 -0.97 118.68 126.02 1fo6 s LEU 246 Ca 0.21 3.03 0.00 0.00 -0.22 0.00 0.00 54.13 57.15 1fo6 s LEU 246 Cb -0.15 -3.66 0.00 0.00 0.50 0.00 0.00 46.19 42.88 1fo6 s LEU 246 CO 0.10 -0.87 0.00 0.61 -1.32 0.00 0.00 176.35 174.87 1fo6 n GLY 247 N 0.66 0.95 3.49 7.98 0.00 -1.26 -4.55 105.19 112.46 1fo6 n GLY 247 Ca 0.02 -0.56 -0.19 0.00 0.00 0.00 0.00 46.02 45.29 1fo6 n GLY 247 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1fo6 n HIS 248 N 0.00 -2.25 -2.16 1.61 8.25 -1.26 -4.89 115.22 114.52 1fo6 n HIS 248 Ca 0.00 0.94 -0.35 0.00 -0.26 0.00 0.00 57.72 58.05 1fo6 n HIS 248 Cb 0.00 -4.99 0.01 0.00 1.12 0.00 0.00 29.99 26.14 1fo6 n HIS 248 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1fo6 s SER 249 N -4.21 5.57 0.22 0.41 0.01 -1.26 -4.74 113.70 109.70 1fo6 s SER 249 Ca 0.09 2.18 -0.13 0.00 1.31 0.00 0.00 55.95 59.40 1fo6 s SER 249 Cb -0.04 -2.58 -0.00 0.00 0.21 0.00 0.00 66.02 63.61 1fo6 s SER 249 CO 0.74 -1.32 0.44 0.00 0.41 0.00 0.00 173.24 173.51 1fo6 s ILE 251 N -3.99 1.06 -0.02 0.00 1.01 -0.54 -0.85 121.20 117.87 1fo6 s ILE 251 Ca 0.20 -0.97 -0.01 0.00 0.00 0.00 0.00 60.65 59.87 1fo6 s ILE 251 Cb 0.00 -0.97 0.01 0.00 0.01 0.00 0.00 42.46 41.51 1fo6 s ILE 251 CO 0.06 -0.00 0.04 -0.69 0.00 0.00 0.00 174.94 174.35 1fo6 s VAL 252 N -0.84 -0.02 0.77 2.92 1.01 -0.20 -1.29 120.40 122.75 1fo6 s VAL 252 Ca 0.01 0.06 -0.09 0.00 0.00 0.00 0.00 61.98 61.95 1fo6 s VAL 252 Cb -0.08 -0.08 0.09 0.00 0.00 0.00 0.00 36.38 36.31 1fo6 s VAL 252 CO 0.01 0.02 1.11 0.00 0.00 0.00 0.00 175.10 176.24 1fo6 s ALA 253 N 0.31 2.90 -0.97 5.51 0.00 0.44 -0.54 121.76 129.41 1fo6 s ALA 253 Ca -0.02 -0.90 0.14 0.00 0.00 0.00 0.00 51.96 51.17 1fo6 s ALA 253 Cb -0.04 -2.72 0.59 0.00 0.00 0.00 0.00 23.12 20.96 1fo6 s ALA 253 CO -0.01 -1.57 1.44 -0.35 0.00 0.00 0.00 175.76 175.27 1fo6 n PRO 254 N -3.15 0.01 0.00 0.00 -0.05 -1.23 -0.38 135.00 130.20 1fo6 n PRO 254 Ca 0.09 0.28 0.15 0.00 -0.05 0.00 0.00 63.50 63.97 1fo6 n PRO 254 Cb 0.61 -1.52 0.74 0.00 -0.05 0.00 0.00 33.50 33.27 1fo6 n PRO 254 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 175.50 175.70 1fo6 n THR 255 N -1.54 0.00 -0.90 0.52 -2.24 -1.26 -3.78 114.28 105.09 1fo6 n THR 255 Ca 0.03 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1fo6 n THR 255 Cb 0.16 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 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 1.13 0.78 3.73 3.38 0.00 0.49 -4.57 105.19 110.13 1fo6 n GLY 256 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.10 4.48 -0.24 1.61 2.02 -1.25 -4.63 118.70 120.57 1fo6 s GLU 257 Ca 0.00 1.84 -0.29 0.00 0.02 0.00 0.00 54.97 56.54 1fo6 s GLU 257 Cb 0.00 -3.27 0.00 0.00 0.10 0.00 0.00 34.13 30.96 1fo6 s GLU 257 CO 0.00 -0.13 1.16 0.42 0.02 0.00 0.00 175.26 176.73 1fo6 s ILE 258 N 0.28 4.43 -0.46 -1.63 1.01 -1.26 -0.42 121.20 123.15 1fo6 s ILE 258 Ca 0.55 1.70 0.21 0.00 0.00 0.00 0.00 60.65 63.11 1fo6 s ILE 258 Cb -0.32 -4.21 -0.29 0.00 0.01 0.00 0.00 42.46 37.65 1fo6 s ILE 258 CO 0.34 -0.28 0.66 1.33 0.00 0.00 0.00 174.94 176.99 1fo6 n VAL 259 N 5.61 0.00 -3.76 2.92 0.24 -0.41 -4.94 118.33 117.98 1fo6 n VAL 259 Ca 0.13 -0.28 -0.13 0.00 -2.04 0.00 0.00 64.34 62.02 1fo6 n VAL 259 Cb 0.46 0.45 -0.11 0.00 -1.47 0.00 0.00 33.84 33.17 1fo6 n VAL 259 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1fo6 s ALA 260 N -3.28 -0.83 -0.04 2.33 0.00 -1.01 -4.96 121.76 113.97 1fo6 s ALA 260 Ca -0.01 0.89 -0.03 0.00 0.00 0.00 0.00 51.96 52.81 1fo6 s ALA 260 Cb 0.15 -0.50 0.02 0.00 0.00 0.00 0.00 23.12 22.79 1fo6 s ALA 260 CO 0.89 -0.17 0.10 -1.17 0.00 0.00 0.00 175.76 175.41 1fo6 s LEU 261 N 0.04 1.44 0.40 0.00 2.96 -1.26 -1.47 118.68 120.80 1fo6 s LEU 261 Ca -0.01 0.20 -0.14 0.00 -0.22 0.00 0.00 54.13 53.96 1fo6 s LEU 261 Cb -0.03 0.31 -0.08 0.00 0.50 0.00 0.00 46.19 46.90 1fo6 s LEU 261 CO 0.01 -0.06 0.82 0.42 -1.32 0.00 0.00 176.35 176.22 1fo6 s THR 262 N 0.30 4.65 0.00 3.68 -4.23 -0.35 -4.98 115.64 114.71 1fo6 s THR 262 Ca -0.02 0.95 0.00 0.00 -1.18 0.00 0.00 61.69 61.44 1fo6 s THR 262 Cb -0.03 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.13 1fo6 s THR 262 CO -0.01 -0.42 0.53 0.35 -0.54 0.00 0.00 174.62 174.53 1fo6 n THR 263 N -0.97 0.21 -3.70 3.99 -2.24 -1.26 -4.27 114.28 106.04 1fo6 n THR 263 Ca 0.04 -0.50 -0.25 0.00 -2.27 0.00 0.00 64.05 61.07 1fo6 n THR 263 Cb 0.54 1.04 0.01 0.00 -2.10 0.00 0.00 70.33 69.82 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 -0.21 1.75 -0.32 4.28 -4.23 -1.26 -5.03 115.64 110.62 1fo6 s THR 264 Ca 0.00 -1.38 0.07 0.00 -1.18 0.00 0.00 61.69 59.19 1fo6 s THR 264 Cb 0.00 -2.14 0.45 0.00 1.34 0.00 0.00 72.50 72.16 1fo6 s THR 264 CO 0.00 0.00 1.19 0.18 -0.54 0.00 0.00 174.62 175.45 1fo6 n LEU 265 N -1.87 4.93 0.00 4.79 4.77 -1.26 -4.73 117.00 123.63 1fo6 n LEU 265 Ca 0.02 -4.82 -0.24 0.00 -0.03 0.00 0.00 56.01 50.94 1fo6 n LEU 265 Cb 0.64 -0.37 -0.06 0.00 -2.33 0.00 0.00 43.42 41.30 1fo6 n LEU 265 CO 0.39 2.12 -0.16 -0.62 -1.33 0.00 0.00 177.39 177.79 1fo6 n GLU 266 N -0.67 0.76 -1.68 3.23 1.02 -1.26 -4.33 120.64 117.70 1fo6 n GLU 266 Ca 0.43 -3.02 -0.45 0.00 -0.02 0.00 0.00 57.16 54.10 1fo6 n GLU 266 Cb 0.91 1.30 -0.04 0.00 -0.02 0.00 0.00 31.44 33.59 1fo6 n GLU 266 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1fo6 n ASP 267 N -1.46 3.23 -3.69 1.62 8.00 -1.26 -3.96 116.55 119.03 1fo6 n ASP 267 Ca -0.10 1.10 -0.14 0.00 0.71 0.00 0.00 54.79 56.36 1fo6 n ASP 267 Cb 0.53 -1.46 -0.09 0.00 -0.02 0.00 0.00 41.12 40.08 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 0.61 0.65 -0.16 -1.24 2.12 -0.74 -4.89 118.70 115.05 1fo6 s GLU 268 Ca 0.75 0.67 -0.03 0.00 0.36 0.00 0.00 54.97 56.72 1fo6 s GLU 268 Cb -0.63 0.32 -0.02 0.00 0.26 0.00 0.00 34.13 34.05 1fo6 s GLU 268 CO 0.40 -0.09 -0.06 0.08 -0.54 0.00 0.00 175.26 175.04 1fo6 s VAL 269 N 0.12 3.60 0.18 3.70 1.01 -1.26 -1.09 120.40 126.66 1fo6 s VAL 269 Ca -0.01 -0.45 0.11 0.00 0.00 0.00 0.00 61.98 61.62 1fo6 s VAL 269 Cb -0.04 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1fo6 s VAL 269 CO 0.01 0.49 -0.20 0.27 0.00 0.00 0.00 175.10 175.67 1fo6 s ILE 270 N 0.57 2.59 0.11 2.22 -4.36 -0.46 -4.98 121.20 116.89 1fo6 s ILE 270 Ca -0.04 -1.87 0.00 0.00 -0.26 0.00 0.00 60.65 58.48 1fo6 s ILE 270 Cb -0.15 -2.24 -0.04 0.00 1.25 0.00 0.00 42.46 41.28 1fo6 s ILE 270 CO 0.03 -0.08 -0.01 0.42 0.24 0.00 0.00 174.94 175.54 1fo6 s THR 271 N -1.58 0.41 -0.13 8.37 -4.23 -1.26 -1.48 115.64 115.74 1fo6 s THR 271 Ca 0.21 -1.90 -0.21 0.00 -1.18 0.00 0.00 61.69 58.61 1fo6 s THR 271 Cb -0.09 -1.83 0.05 0.00 1.34 0.00 0.00 72.50 71.98 1fo6 s THR 271 CO 0.11 -0.71 0.52 0.00 -0.54 0.00 0.00 174.62 173.99 1fo6 s ALA 272 N -3.82 -1.31 -0.02 3.99 0.00 -0.11 -4.79 121.76 115.70 1fo6 s ALA 272 Ca 0.16 1.21 -0.30 0.00 0.00 0.00 0.00 51.96 53.03 1fo6 s ALA 272 Cb 0.07 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 1fo6 s ALA 272 CO -0.03 -0.28 1.04 0.00 0.00 0.00 0.00 175.76 176.49 1fo6 s ALA 273 N -0.41 3.27 -0.05 0.00 0.00 -1.26 -1.28 121.76 122.04 1fo6 s ALA 273 Ca -0.05 0.56 0.06 0.00 0.00 0.00 0.00 51.96 52.53 1fo6 s ALA 273 Cb -0.03 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 1fo6 s ALA 273 CO 0.04 -0.38 -0.25 -0.51 0.00 0.00 0.00 175.76 174.65 1fo6 s LEU 274 N 1.32 2.06 -0.35 0.00 1.43 0.17 -4.95 118.68 118.36 1fo6 s LEU 274 Ca 0.53 -0.50 -0.01 0.00 -1.03 0.00 0.00 54.13 53.11 1fo6 s LEU 274 Cb -0.22 -1.36 0.09 0.00 0.03 0.00 0.00 46.19 44.72 1fo6 s LEU 274 CO 0.26 0.26 0.09 -0.62 0.23 0.00 0.00 176.35 176.56 1fo6 s ASP 275 N -0.24 5.00 0.57 2.29 -1.08 -1.26 -0.33 116.67 121.62 1fo6 s ASP 275 Ca -0.01 -1.77 0.38 0.00 -0.52 0.00 0.00 52.55 50.63 1fo6 s ASP 275 Cb -0.13 -1.74 2.04 0.00 -1.46 0.00 0.00 42.92 41.63 1fo6 s ASP 275 CO 0.03 -0.40 2.17 -0.07 0.52 0.00 0.00 175.17 177.42 1fo6 h LEU 276 N 7.93 0.00 0.00 -1.34 3.38 -1.14 -0.28 115.31 123.86 1fo6 h LEU 276 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1fo6 h LEU 276 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1fo6 h LEU 276 CO 0.60 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.60 1fo6 n ASP 277 N -2.88 0.00 0.16 -0.43 8.00 -1.26 -3.46 116.55 116.68 1fo6 n ASP 277 Ca -0.02 0.44 0.13 0.00 0.71 0.00 0.00 54.79 56.05 1fo6 n ASP 277 Cb 0.09 -0.47 0.50 0.00 -0.02 0.00 0.00 41.12 41.21 1fo6 n ASP 277 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1fo6 h ARG 278 N 0.00 0.00 0.00 -1.24 9.65 -1.43 -3.09 114.38 118.27 1fo6 h ARG 278 Ca 0.00 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1fo6 h ARG 278 Cb 0.35 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.92 1fo6 h ARG 278 CO 0.00 0.00 -0.11 0.00 2.80 0.00 0.00 179.97 182.66 1fo6 h ARG 280 N 0.00 0.00 -0.42 0.00 3.08 -1.83 -0.47 114.38 114.75 1fo6 h ARG 280 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1fo6 h ARG 280 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1fo6 h ARG 280 CO 0.01 0.04 0.22 0.93 -1.07 0.00 0.00 179.97 180.11 1fo6 h GLU 281 N 0.00 0.57 0.02 0.04 5.08 -1.60 -0.26 114.58 118.42 1fo6 h GLU 281 Ca -0.00 -0.05 -0.35 0.00 -1.00 0.00 0.00 59.36 57.95 1fo6 h GLU 281 Cb 0.15 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 1fo6 h GLU 281 CO 0.01 0.43 -1.97 1.28 -1.00 0.00 0.00 179.01 177.76 1fo6 n LEU 282 N -4.42 2.11 0.14 1.33 7.99 -0.80 -4.36 117.00 118.98 1fo6 n LEU 282 Ca 0.03 0.31 0.13 0.00 -0.01 0.00 0.00 56.01 56.47 1fo6 n LEU 282 Cb 0.10 -0.92 0.41 0.00 -0.11 0.00 0.00 43.42 42.90 1fo6 n LEU 282 CO 0.36 0.53 0.88 0.03 -1.51 0.00 0.00 177.39 177.68 1fo6 h ARG 283 N -0.77 0.00 0.00 3.23 2.47 -0.97 0.16 114.38 118.50 1fo6 h ARG 283 Ca -0.52 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.20 1fo6 h ARG 283 Cb 1.57 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.89 1fo6 h ARG 283 CO -0.25 0.00 -1.23 0.39 0.56 0.00 0.00 179.97 179.44 1fo6 n GLU 284 N -2.42 0.25 0.00 0.04 1.02 -0.12 -3.98 120.64 115.44 1fo6 n GLU 284 Ca 0.04 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1fo6 n GLU 284 Cb 0.39 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 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 -1.84 0.00 -0.14 -0.32 8.25 -1.05 -4.74 115.22 115.39 1fo6 n HIS 285 Ca 0.01 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.49 1fo6 n HIS 285 Cb 0.42 0.00 0.30 0.00 1.12 0.00 0.00 29.99 31.84 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 1.17 -1.21 1.59 2.10 -1.74 -0.52 117.51 118.89 1fo6 h ILE 286 Ca 0.00 -0.32 -0.64 0.00 1.08 0.00 0.00 64.86 64.98 1fo6 h ILE 286 Cb 0.00 0.26 -0.36 0.00 -1.09 0.00 0.00 36.82 35.63 1fo6 h ILE 286 CO 0.00 0.16 0.03 0.49 -1.08 0.00 0.00 178.15 177.76 1fo6 n PHE 287 N -4.43 3.07 -2.28 2.19 0.99 0.54 -4.95 117.46 112.59 1fo6 n PHE 287 Ca 0.06 -2.66 -0.41 0.00 -0.00 0.00 0.00 57.45 54.44 1fo6 n PHE 287 Cb 0.05 -0.76 -0.03 0.00 -1.00 0.00 0.00 39.48 37.74 1fo6 n PHE 287 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 1fo6 s ASN 288 N -2.62 5.94 0.12 4.37 3.84 -0.21 -4.31 114.94 122.07 1fo6 s ASN 288 Ca 0.55 0.41 -0.18 0.00 0.21 0.00 0.00 52.86 53.84 1fo6 s ASN 288 Cb 0.44 -2.54 -0.05 0.00 -0.55 0.00 0.00 41.25 38.55 1fo6 s ASN 288 CO -0.11 -1.83 1.71 -0.26 -2.79 0.00 0.00 177.10 173.82 1fo6 h PHE 289 N 11.98 0.38 -0.74 0.43 0.04 -1.90 0.56 116.94 127.69 1fo6 h PHE 289 Ca -0.28 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.53 1fo6 h PHE 289 Cb 1.11 -0.12 -0.05 0.00 2.20 0.00 0.00 35.95 39.09 1fo6 h PHE 289 CO 1.03 0.33 0.45 -0.22 -0.60 0.00 0.00 178.31 179.30 1fo6 h LYS 290 N 0.32 0.83 -0.01 1.51 3.64 -1.90 -1.29 116.57 119.67 1fo6 h LYS 290 Ca 0.10 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.24 1fo6 h LYS 290 Cb 0.08 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1fo6 h LYS 290 CO -0.01 0.55 -0.82 0.00 -2.27 0.00 0.00 179.45 176.89 1fo6 h ALA 291 N 1.34 0.57 0.00 5.00 0.00 -1.88 -3.41 119.26 120.88 1fo6 h ALA 291 Ca 0.31 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1fo6 h ALA 291 Cb 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1fo6 h ALA 291 CO -0.14 0.87 -0.98 0.72 0.00 0.00 0.00 179.25 179.71 1fo6 n HIS 292 N -3.71 0.00 -2.25 0.00 8.25 0.16 -5.06 115.22 112.61 1fo6 n HIS 292 Ca -0.04 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.06 1fo6 n HIS 292 Cb 0.77 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.88 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 -1.98 3.53 -0.56 -0.41 3.52 -0.50 -5.01 118.95 117.53 1fo6 s ARG 293 Ca 0.00 1.70 0.06 0.00 -0.13 0.00 0.00 55.73 57.36 1fo6 s ARG 293 Cb 0.00 -2.19 0.21 0.00 -1.56 0.00 0.00 34.95 31.41 1fo6 s ARG 293 CO 0.00 -0.72 0.56 1.04 -0.81 0.00 0.00 175.30 175.36 1fo6 n GLN 294 N -0.93 1.54 0.28 5.12 1.13 -1.26 -4.90 117.38 118.36 1fo6 n GLN 294 Ca 0.10 -4.05 0.17 0.00 -1.94 0.00 0.00 57.00 51.28 1fo6 n GLN 294 Cb 0.49 -1.94 0.75 0.00 0.11 0.00 0.00 30.24 29.66 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 4.72 0.00 -0.05 -1.09 0.13 -1.97 -0.70 132.00 133.04 1fo6 h PRO 295 Ca 0.17 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.32 1fo6 h PRO 295 Cb 0.78 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 1fo6 h PRO 295 CO 0.64 0.02 0.04 -0.56 -0.23 0.00 0.00 178.00 177.92 1fo6 h GLN 296 N 0.00 0.00 -0.46 0.86 -0.00 -2.04 -0.18 115.11 113.30 1fo6 h GLN 296 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1fo6 h GLN 296 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.92 1fo6 h GLN 296 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 178.83 179.55 1fo6 n HIS 297 N -4.30 1.10 -0.27 0.06 8.25 -0.27 -4.26 115.22 115.53 1fo6 n HIS 297 Ca -0.02 -0.66 0.06 0.00 -0.26 0.00 0.00 57.72 56.84 1fo6 n HIS 297 Cb 0.14 -0.22 0.18 0.00 1.12 0.00 0.00 29.99 31.21 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 0.48 0.58 0.02 4.41 0.53 -0.08 -4.75 117.16 118.34 1fo6 n TYR 298 Ca 0.21 -0.53 0.10 0.00 -1.02 0.00 0.00 57.90 56.66 1fo6 n TYR 298 Cb 0.79 -0.05 0.54 0.00 -1.03 0.00 0.00 39.34 39.58 1fo6 n TYR 298 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1fo6 h GLY 299 N 2.27 0.38 2.00 2.72 0.00 -1.73 -1.74 103.07 106.96 1fo6 h GLY 299 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1fo6 h GLY 299 CO 0.02 0.09 -0.03 -2.00 0.00 0.00 0.00 176.54 174.62 1fo6 h LEU 300 N 0.30 0.00 -0.92 3.11 5.85 -1.95 -1.29 115.31 120.42 1fo6 h LEU 300 Ca 0.19 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 1fo6 h LEU 300 Cb 0.36 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1fo6 h LEU 300 CO -0.04 0.03 0.16 0.40 -0.34 0.00 0.00 178.44 178.65 1fo6 h ILE 301 N 0.00 1.24 -0.19 4.05 2.04 -1.70 -2.39 117.51 120.56 1fo6 h ILE 301 Ca -0.00 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 64.99 1fo6 h ILE 301 Cb 0.08 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1fo6 h ILE 301 CO 0.00 0.33 0.00 0.00 0.00 0.00 0.00 178.15 178.48 1fo6 n ALA 302 N -2.46 2.49 -1.92 1.87 0.00 -0.49 -4.96 120.51 115.04 1fo6 n ALA 302 Ca 0.05 -0.68 -0.41 0.00 0.00 0.00 0.00 53.44 52.40 1fo6 n ALA 302 Cb 0.23 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.76 4.45 0.00 0.00 2.02 -0.90 -5.14 118.70 117.36 1fo6 s GLU 303 Ca 0.34 2.01 0.00 0.00 0.02 0.00 0.00 54.97 57.34 1fo6 s GLU 303 Cb 0.20 -3.18 0.00 0.00 0.10 0.00 0.00 34.13 31.25 1fo6 s GLU 303 CO 0.29 -0.13 0.00 1.97 0.02 0.00 0.00 175.26 177.42