#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fi0 s THR 3 N 0.00 4.26 -0.08 -0.18 2.01 -1.26 0.34 115.64 120.74 3fi0 s THR 3 Ca 0.00 -0.23 0.05 0.00 0.31 0.00 0.00 61.69 61.82 3fi0 s THR 3 Cb 0.00 -2.87 -0.01 0.00 0.01 0.00 0.00 72.50 69.63 3fi0 s THR 3 CO 0.00 0.50 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.56 3fi0 s ILE 4 N 0.15 2.14 -0.11 1.82 1.01 0.17 -0.94 121.20 125.44 3fi0 s ILE 4 Ca 0.01 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.66 3fi0 s ILE 4 Cb -0.13 -1.79 0.02 0.00 0.01 0.00 0.00 42.46 40.56 3fi0 s ILE 4 CO 0.02 0.56 -0.15 0.12 0.00 0.00 0.00 174.94 175.50 3fi0 s PHE 5 N 0.03 1.90 -0.12 3.97 2.19 -0.99 -0.66 117.98 124.32 3fi0 s PHE 5 Ca -0.09 -0.88 -0.00 0.00 0.33 0.00 0.00 56.93 56.28 3fi0 s PHE 5 Cb -0.15 -1.38 0.02 0.00 -1.31 0.00 0.00 43.02 40.20 3fi0 s PHE 5 CO 0.06 -0.46 -0.09 0.45 1.83 0.00 0.00 175.22 177.00 3fi0 s SER 6 N 1.00 2.24 -0.26 6.13 0.15 -0.23 -4.07 113.70 118.67 3fi0 s SER 6 Ca -0.07 -0.34 -0.10 0.00 0.70 0.00 0.00 55.95 56.14 3fi0 s SER 6 Cb -0.15 -0.91 -0.05 0.00 -1.71 0.00 0.00 66.02 63.21 3fi0 s SER 6 CO -0.02 -0.09 0.16 -0.83 1.20 0.00 0.00 173.24 173.66 3fi0 s GLY 7 N 1.56 1.94 -0.20 9.45 0.00 -1.26 -0.61 107.32 118.20 3fi0 s GLY 7 Ca 0.03 -0.99 -0.03 0.00 0.00 0.00 0.00 44.72 43.73 3fi0 s GLY 7 CO -0.08 0.50 -0.07 -0.42 0.00 0.00 0.00 173.10 173.03 3fi0 s ILE 8 N 1.37 3.22 -0.05 0.90 -1.09 0.28 -4.91 121.20 120.92 3fi0 s ILE 8 Ca 0.07 -0.56 -0.25 0.00 -2.23 0.00 0.00 60.65 57.69 3fi0 s ILE 8 Cb -0.15 -2.43 -0.23 0.00 -1.58 0.00 0.00 42.46 38.07 3fi0 s ILE 8 CO 0.07 0.46 1.04 -0.61 -1.23 0.00 0.00 174.94 174.66 3fi0 h GLN 9 N 7.78 0.15 0.00 2.79 5.75 -1.85 -1.50 115.11 128.24 3fi0 h GLN 9 Ca -0.39 -0.15 0.00 0.00 -0.15 0.00 0.00 58.65 57.96 3fi0 h GLN 9 Cb 1.17 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.76 3fi0 h GLN 9 CO 0.60 0.88 0.00 0.25 -2.65 0.00 0.00 178.83 177.91 3fi0 n THR 15 N -4.55 0.00 0.38 2.39 -2.24 -1.26 -4.99 114.28 104.02 3fi0 n THR 15 Ca -0.10 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.74 3fi0 n THR 15 Cb 0.48 0.00 0.25 0.00 -2.10 0.00 0.00 70.33 68.96 3fi0 n THR 15 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 3fi0 n ILE 16 N -0.14 1.21 0.09 2.28 -5.35 -0.13 -1.84 119.36 115.48 3fi0 n ILE 16 Ca 0.00 0.31 -0.19 0.00 -0.27 0.00 0.00 62.75 62.60 3fi0 n ILE 16 Cb 0.00 -1.13 -0.11 0.00 -1.74 0.00 0.00 39.64 36.66 3fi0 n ILE 16 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3fi0 h GLY 17 N 1.90 0.57 0.83 3.28 0.00 -1.94 -2.74 103.07 104.97 3fi0 h GLY 17 Ca 0.00 -1.18 -0.05 0.00 0.00 0.00 0.00 47.33 46.09 3fi0 h GLY 17 CO 0.00 1.04 -0.06 3.43 0.00 0.00 0.00 176.54 180.95 3fi0 h ASN 18 N 0.22 0.44 -1.00 0.19 4.21 -1.76 -1.70 115.58 116.18 3fi0 h ASN 18 Ca -0.15 -0.37 0.17 0.00 1.21 0.00 0.00 56.30 57.15 3fi0 h ASN 18 Cb 1.86 -0.12 -0.10 0.00 -1.12 0.00 0.00 38.32 38.83 3fi0 h ASN 18 CO 0.22 0.71 0.62 0.22 -1.29 0.00 0.00 177.43 177.91 3fi0 h TYR 19 N 0.17 1.09 0.00 1.19 3.20 -1.53 0.10 116.97 121.19 3fi0 h TYR 19 Ca 0.06 0.03 -0.23 0.00 3.14 0.00 0.00 58.73 61.73 3fi0 h TYR 19 Cb 0.52 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 3fi0 h TYR 19 CO 0.05 0.30 -1.55 -0.89 -1.64 0.00 0.00 178.16 174.43 3fi0 n ILE 20 N -4.72 1.41 -0.11 1.81 5.41 -1.03 0.27 119.36 122.40 3fi0 n ILE 20 Ca 0.22 -0.74 -0.24 0.00 1.00 0.00 0.00 62.75 62.98 3fi0 n ILE 20 Cb 0.51 -0.90 -0.11 0.00 -0.71 0.00 0.00 39.64 38.43 3fi0 n ILE 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3fi0 n GLY 21 N 1.47 -0.65 0.05 7.39 0.00 -0.64 -4.45 105.19 108.35 3fi0 n GLY 21 Ca -0.13 -0.03 -0.06 0.00 0.00 0.00 0.00 46.02 45.80 3fi0 n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fi0 n ALA 22 N -3.64 1.79 -0.03 4.61 0.00 0.13 -4.18 120.51 119.19 3fi0 n ALA 22 Ca -0.41 -0.45 0.06 0.00 0.00 0.00 0.00 53.44 52.65 3fi0 n ALA 22 Cb 0.81 0.22 -0.15 0.00 0.00 0.00 0.00 19.45 20.33 3fi0 n ALA 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3fi0 n LEU 23 N -2.65 0.00 -0.06 0.00 7.94 0.11 -4.53 117.00 117.82 3fi0 n LEU 23 Ca -0.16 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.59 3fi0 n LEU 23 Cb 0.71 0.09 -0.13 0.00 0.53 0.00 0.00 43.42 44.62 3fi0 n LEU 23 CO 0.12 0.09 0.37 -0.09 -1.11 0.00 0.00 177.39 176.77 3fi0 h ARG 24 N 0.00 0.03 0.00 1.96 2.43 -0.39 -3.21 114.38 115.20 3fi0 h ARG 24 Ca -0.10 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 3fi0 h ARG 24 Cb 1.16 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 3fi0 h ARG 24 CO 0.01 1.00 0.00 1.04 -1.51 0.00 0.00 179.97 180.50 3fi0 n GLN 25 N -4.58 0.32 0.11 0.20 3.00 -1.26 -2.13 117.38 113.05 3fi0 n GLN 25 Ca -0.10 0.07 0.01 0.00 -0.01 0.00 0.00 57.00 56.97 3fi0 n GLN 25 Cb 0.50 -1.50 -0.01 0.00 0.00 0.00 0.00 30.24 29.23 3fi0 n GLN 25 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.06 177.80 3fi0 h PHE 26 N 0.00 0.00 0.00 1.08 0.05 -1.79 -0.83 116.94 115.46 3fi0 h PHE 26 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 3fi0 h PHE 26 Cb 0.05 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.00 3fi0 h PHE 26 CO 0.00 0.56 0.00 0.28 -0.18 0.00 0.00 178.31 178.97 3fi0 h VAL 27 N 0.00 0.00 0.00 -0.55 2.07 -1.59 -1.92 116.25 114.26 3fi0 h VAL 27 Ca -0.04 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.29 3fi0 h VAL 27 Cb 1.46 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 3fi0 h VAL 27 CO 0.07 0.00 -0.92 -1.84 0.02 0.00 0.00 177.57 174.90 3fi0 n GLU 28 N -2.74 1.91 0.01 1.57 0.28 -1.23 -4.62 120.64 115.82 3fi0 n GLU 28 Ca -0.01 0.00 0.14 0.00 -0.16 0.00 0.00 57.16 57.14 3fi0 n GLU 28 Cb 0.16 -0.96 0.60 0.00 1.43 0.00 0.00 31.44 32.67 3fi0 n GLU 28 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 3fi0 h LEU 29 N 0.00 0.16 0.00 -1.84 3.38 -1.15 -0.18 115.31 115.69 3fi0 h LEU 29 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fi0 h LEU 29 Cb 0.92 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.63 3fi0 h LEU 29 CO 0.00 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.63 3fi0 n GLN 30 N -4.45 0.01 0.01 1.13 10.64 -0.72 -0.89 117.38 123.11 3fi0 n GLN 30 Ca 0.08 0.37 0.03 0.00 -1.83 0.00 0.00 57.00 55.65 3fi0 n GLN 30 Cb 0.42 -1.50 -0.11 0.00 -0.86 0.00 0.00 30.24 28.19 3fi0 n GLN 30 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 3fi0 n HIS 31 N -1.46 0.51 0.67 2.61 8.25 -0.08 -4.23 115.22 121.49 3fi0 n HIS 31 Ca 0.02 0.16 0.07 0.00 -0.26 0.00 0.00 57.72 57.71 3fi0 n HIS 31 Cb 0.06 -0.88 -0.06 0.00 1.12 0.00 0.00 29.99 30.24 3fi0 n HIS 31 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 3fi0 n GLU 32 N -2.64 2.13 -4.27 -0.41 2.13 -0.54 -5.01 120.64 112.03 3fi0 n GLU 32 Ca -0.11 -0.24 -0.15 0.00 0.66 0.00 0.00 57.16 57.32 3fi0 n GLU 32 Cb 0.77 -1.19 -0.10 0.00 0.27 0.00 0.00 31.44 31.18 3fi0 n GLU 32 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 3fi0 s TYR 33 N -2.17 1.35 -0.56 4.31 1.51 -0.07 -4.62 117.35 117.10 3fi0 s TYR 33 Ca 0.08 -0.76 -0.21 0.00 -1.01 0.00 0.00 57.07 55.17 3fi0 s TYR 33 Cb 0.11 -0.69 0.06 0.00 -0.11 0.00 0.00 41.96 41.33 3fi0 s TYR 33 CO 0.52 0.10 0.80 1.21 -1.11 0.00 0.00 175.55 177.07 3fi0 s ASN 34 N -3.20 6.25 -0.04 2.29 3.04 0.15 -4.68 114.94 118.75 3fi0 s ASN 34 Ca 0.19 -0.79 -0.01 0.00 0.04 0.00 0.00 52.86 52.28 3fi0 s ASN 34 Cb 0.03 -2.36 -0.04 0.00 -1.54 0.00 0.00 41.25 37.33 3fi0 s ASN 34 CO 0.02 -1.13 0.06 0.00 -3.04 0.00 0.00 177.10 173.01 3fi0 s TYR 36 N -1.07 1.77 -0.39 0.00 2.02 0.17 -1.14 117.35 118.72 3fi0 s TYR 36 Ca 0.18 -0.82 -0.00 0.00 -0.37 0.00 0.00 57.07 56.06 3fi0 s TYR 36 Cb -0.12 -1.32 0.11 0.00 -0.40 0.00 0.00 41.96 40.23 3fi0 s TYR 36 CO 0.09 -0.45 0.15 -0.06 -1.57 0.00 0.00 175.55 173.71 3fi0 s PHE 37 N 1.08 3.65 -0.21 2.71 0.40 0.27 -1.07 117.98 124.81 3fi0 s PHE 37 Ca -0.05 -2.63 -0.13 0.00 -0.60 0.00 0.00 56.93 53.51 3fi0 s PHE 37 Cb -0.15 -3.12 -0.05 0.00 0.51 0.00 0.00 43.02 40.22 3fi0 s PHE 37 CO -0.02 -0.96 0.27 0.00 0.70 0.00 0.00 175.22 175.20 3fi0 s ILE 39 N 1.03 4.47 -1.28 0.00 1.01 -0.09 0.99 121.20 127.33 3fi0 s ILE 39 Ca 0.13 -0.59 -0.18 0.00 0.00 0.00 0.00 60.65 60.02 3fi0 s ILE 39 Cb -0.14 -4.64 0.01 0.00 0.01 0.00 0.00 42.46 37.70 3fi0 s ILE 39 CO 0.05 -1.38 1.94 1.33 0.00 0.00 0.00 174.94 176.89 3fi0 n VAL 40 N 5.80 3.28 0.47 2.92 0.24 -0.56 -1.58 118.33 128.90 3fi0 n VAL 40 Ca -0.04 -3.19 0.13 0.00 -2.04 0.00 0.00 64.34 59.20 3fi0 n VAL 40 Cb 0.45 -2.40 0.43 0.00 -1.47 0.00 0.00 33.84 30.85 3fi0 n VAL 40 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 3fi0 h ASP 41 N 7.40 0.00 1.43 -1.34 2.03 -1.93 -2.86 116.42 121.16 3fi0 h ASP 41 Ca 0.45 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 56.69 3fi0 h ASP 41 Cb 0.78 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.27 3fi0 h ASP 41 CO 1.62 0.00 -0.58 1.56 -1.03 0.00 0.00 179.24 180.81 3fi0 h GLN 42 N 0.00 0.00 0.00 4.15 4.20 -1.94 -3.15 115.11 118.36 3fi0 h GLN 42 Ca 0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 3fi0 h GLN 42 Cb 0.63 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 3fi0 h GLN 42 CO 0.00 0.24 -0.92 0.45 -0.67 0.00 0.00 178.83 177.92 3fi0 h HIS 43 N 0.00 0.00 0.00 2.96 3.86 -1.90 -3.32 115.15 116.75 3fi0 h HIS 43 Ca -0.03 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 3fi0 h HIS 43 Cb 1.24 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.71 3fi0 h HIS 43 CO 0.00 0.85 -0.16 0.00 0.86 0.00 0.00 177.93 179.48 3fi0 h ALA 44 N 1.15 1.08 -0.16 2.45 0.00 -1.47 -3.01 119.26 119.30 3fi0 h ALA 44 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3fi0 h ALA 44 Cb 1.68 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.44 3fi0 h ALA 44 CO 0.11 0.20 0.00 0.44 0.00 0.00 0.00 179.25 180.00 3fi0 n ILE 45 N -3.40 0.21 0.27 0.00 -5.35 -1.24 -3.24 119.36 106.62 3fi0 n ILE 45 Ca -0.00 -0.30 0.16 0.00 -0.27 0.00 0.00 62.75 62.34 3fi0 n ILE 45 Cb 0.35 0.23 0.68 0.00 -1.74 0.00 0.00 39.64 39.16 3fi0 n ILE 45 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 3fi0 h THR 46 N 1.73 0.10 -2.31 7.28 1.35 -1.73 -3.42 112.91 115.91 3fi0 h THR 46 Ca 0.00 -0.58 -0.61 0.00 -0.55 0.00 0.00 66.41 64.67 3fi0 h THR 46 Cb 0.38 1.52 -0.14 0.00 -1.73 0.00 0.00 68.15 68.18 3fi0 h THR 46 CO 0.00 0.03 -0.76 0.68 -0.25 0.00 0.00 175.52 175.23 3fi0 s VAL 47 N -3.70 2.53 0.15 6.82 -7.23 -1.20 -4.59 120.40 113.17 3fi0 s VAL 47 Ca 0.01 -2.34 -0.34 0.00 -1.81 0.00 0.00 61.98 57.49 3fi0 s VAL 47 Cb 0.09 -2.32 -0.14 0.00 0.56 0.00 0.00 36.38 34.58 3fi0 s VAL 47 CO 0.55 -0.37 1.56 1.87 -0.31 0.00 0.00 175.10 178.40 3fi0 n TRP 48 N -0.55 2.20 -4.35 2.82 -0.00 -1.26 -5.00 117.44 111.31 3fi0 n TRP 48 Ca -0.06 0.30 -0.20 0.00 -0.00 0.00 0.00 57.50 57.55 3fi0 n TRP 48 Cb 0.60 -2.52 -0.13 0.00 -0.00 0.00 0.00 31.31 29.25 3fi0 n TRP 48 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 3fi0 s GLN 49 N 0.92 0.90 -0.33 5.87 -1.52 -1.26 -5.03 119.66 119.21 3fi0 s GLN 49 Ca 0.80 -0.69 -0.28 0.00 -1.95 0.00 0.00 55.36 53.23 3fi0 s GLN 49 Cb -0.71 -0.88 0.02 0.00 -0.22 0.00 0.00 33.01 31.22 3fi0 s GLN 49 CO 0.39 0.22 1.04 0.34 -0.25 0.00 0.00 175.29 177.03 3fi0 s ASP 50 N -1.01 6.87 0.36 5.90 3.68 -1.26 -4.95 116.67 126.26 3fi0 s ASP 50 Ca 0.01 0.95 0.15 0.00 2.13 0.00 0.00 52.55 55.80 3fi0 s ASP 50 Cb -0.07 -2.52 1.05 0.00 -1.45 0.00 0.00 42.92 39.92 3fi0 s ASP 50 CO 0.01 -0.87 1.71 -0.65 0.13 0.00 0.00 175.17 175.51 3fi0 h PRO 51 N 8.16 0.41 -0.28 4.34 0.11 -1.99 0.43 132.00 143.18 3fi0 h PRO 51 Ca -0.21 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.80 3fi0 h PRO 51 Cb 1.07 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 3fi0 h PRO 51 CO 1.02 0.27 -0.12 1.25 -0.21 0.00 0.00 178.00 180.21 3fi0 h HIS 52 N 0.42 0.66 -0.31 0.65 2.76 -1.99 -2.14 115.15 115.20 3fi0 h HIS 52 Ca 0.67 -0.16 -0.18 0.00 -2.20 0.00 0.00 60.37 58.50 3fi0 h HIS 52 Cb 1.54 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 30.34 3fi0 h HIS 52 CO -0.01 0.81 -0.51 0.93 -1.30 0.00 0.00 177.93 177.85 3fi0 h GLU 53 N 0.33 0.89 0.38 5.26 4.39 -1.48 -2.23 114.58 122.12 3fi0 h GLU 53 Ca 0.07 -0.54 -0.01 0.00 0.34 0.00 0.00 59.36 59.21 3fi0 h GLU 53 Cb 0.62 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 3fi0 h GLU 53 CO 0.04 1.18 -0.32 1.25 -1.16 0.00 0.00 179.01 180.00 3fi0 h LEU 54 N 0.69 -0.85 -0.94 1.33 5.85 -1.00 0.63 115.31 121.01 3fi0 h LEU 54 Ca 0.02 0.06 0.25 0.00 0.84 0.00 0.00 57.88 59.06 3fi0 h LEU 54 Cb 1.12 0.27 -0.13 0.00 0.37 0.00 0.00 40.66 42.29 3fi0 h LEU 54 CO 0.12 -0.44 0.45 -0.09 -0.34 0.00 0.00 178.44 178.14 3fi0 h ARG 55 N -0.68 0.38 0.00 1.25 9.65 -1.44 0.21 114.38 123.74 3fi0 h ARG 55 Ca -0.05 -0.02 -0.10 0.00 -1.10 0.00 0.00 59.98 58.71 3fi0 h ARG 55 Cb 0.57 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.05 3fi0 h ARG 55 CO -0.00 0.25 -0.48 0.37 2.80 0.00 0.00 179.97 182.90 3fi0 h GLN 56 N 0.39 0.00 0.00 0.20 5.75 -1.01 -3.18 115.11 117.27 3fi0 h GLN 56 Ca 0.62 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.99 3fi0 h GLN 56 Cb 1.25 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.78 3fi0 h GLN 56 CO -0.56 0.48 -0.64 -0.91 -2.65 0.00 0.00 178.83 174.56 3fi0 h ASN 57 N 0.00 0.00 -0.27 -0.69 2.35 0.33 -2.98 115.58 114.33 3fi0 h ASN 57 Ca -0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 3fi0 h ASN 57 Cb 1.25 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.61 3fi0 h ASN 57 CO 0.06 0.64 -0.02 0.40 -1.65 0.00 0.00 177.43 176.86 3fi0 h ILE 58 N 0.00 1.27 0.53 2.81 2.04 -1.16 -2.76 117.51 120.24 3fi0 h ILE 58 Ca -0.01 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 3fi0 h ILE 58 Cb 1.43 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 3fi0 h ILE 58 CO 0.08 0.31 -0.37 0.03 0.00 0.00 0.00 178.15 178.20 3fi0 h ARG 59 N 0.25 -0.84 -0.68 2.37 3.08 -1.57 -2.00 114.38 115.01 3fi0 h ARG 59 Ca 0.07 0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.25 3fi0 h ARG 59 Cb 0.46 0.19 -0.06 0.00 0.08 0.00 0.00 29.97 30.64 3fi0 h ARG 59 CO 0.02 -0.56 0.36 0.00 -1.07 0.00 0.00 179.97 178.72 3fi0 h ARG 60 N -0.87 0.62 -0.07 0.04 3.08 -1.60 -0.49 114.38 115.09 3fi0 h ARG 60 Ca -0.06 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 59.97 3fi0 h ARG 60 Cb 0.72 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 3fi0 h ARG 60 CO 0.04 0.41 -0.05 1.25 -1.07 0.00 0.00 179.97 180.55 3fi0 h LEU 61 N 0.64 -0.17 0.06 3.04 5.85 -1.37 0.28 115.31 123.64 3fi0 h LEU 61 Ca 0.32 0.04 0.01 0.00 0.84 0.00 0.00 57.88 59.09 3fi0 h LEU 61 Cb 0.26 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 3fi0 h LEU 61 CO -0.22 -0.07 -0.13 0.00 -0.34 0.00 0.00 178.44 177.68 3fi0 h ALA 62 N 1.01 -0.19 -0.25 1.25 0.00 -0.82 -0.88 119.26 119.36 3fi0 h ALA 62 Ca 0.05 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.00 3fi0 h ALA 62 Cb 0.13 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3fi0 h ALA 62 CO -0.11 -0.64 0.18 0.00 0.00 0.00 0.00 179.25 178.68 3fi0 h ALA 63 N 0.66 2.12 -0.02 0.00 0.00 -0.83 -1.98 119.26 119.21 3fi0 h ALA 63 Ca 0.03 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.68 3fi0 h ALA 63 Cb 0.27 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.06 3fi0 h ALA 63 CO -0.09 -0.18 -0.97 -0.07 0.00 0.00 0.00 179.25 177.95 3fi0 h LEU 64 N 0.09 0.80 -1.02 0.00 3.38 0.33 0.11 115.31 118.99 3fi0 h LEU 64 Ca 0.12 -0.62 -0.09 0.00 0.09 0.00 0.00 57.88 57.38 3fi0 h LEU 64 Cb 0.35 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3fi0 h LEU 64 CO -0.01 1.42 -0.30 1.88 0.09 0.00 0.00 178.44 181.51 3fi0 h TYR 65 N 0.37 0.37 0.06 1.13 -1.99 -0.61 -0.26 116.97 116.04 3fi0 h TYR 65 Ca -0.10 -0.08 -0.22 0.00 2.00 0.00 0.00 58.73 60.33 3fi0 h TYR 65 Cb 1.61 -0.09 0.02 0.00 2.00 0.00 0.00 36.73 40.27 3fi0 h TYR 65 CO 0.09 0.60 -0.88 -0.07 -0.00 0.00 0.00 178.16 177.90 3fi0 h LEU 66 N 0.29 0.66 -1.97 3.88 3.38 -1.34 -0.81 115.31 119.40 3fi0 h LEU 66 Ca 0.04 -0.82 -0.02 0.00 0.09 0.00 0.00 57.88 57.17 3fi0 h LEU 66 Cb 0.68 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 3fi0 h LEU 66 CO 0.05 1.41 -0.10 0.00 0.09 0.00 0.00 178.44 179.88 3fi0 h ALA 67 N 0.27 1.49 0.00 1.53 0.00 -0.61 -2.32 119.26 119.62 3fi0 h ALA 67 Ca -0.13 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 3fi0 h ALA 67 Cb 1.60 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 3fi0 h ALA 67 CO 0.17 0.13 -0.60 0.28 0.00 0.00 0.00 179.25 179.24 3fi0 h VAL 68 N 0.00 1.20 0.00 0.00 2.07 -1.01 -3.42 116.25 115.09 3fi0 h VAL 68 Ca -0.00 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.30 3fi0 h VAL 68 Cb 0.24 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 3fi0 h VAL 68 CO 0.01 0.58 0.00 0.61 0.02 0.00 0.00 177.57 178.80 3fi0 n GLY 69 N 0.67 0.10 3.68 2.17 0.00 -0.87 -4.97 105.19 105.97 3fi0 n GLY 69 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3fi0 n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fi0 s ILE 70 N -0.99 3.30 -0.37 -0.61 -1.09 -0.32 -4.75 121.20 116.37 3fi0 s ILE 70 Ca 0.00 0.59 -0.14 0.00 -2.23 0.00 0.00 60.65 58.87 3fi0 s ILE 70 Cb 0.00 -3.38 -0.00 0.00 -1.58 0.00 0.00 42.46 37.50 3fi0 s ILE 70 CO 0.00 -0.02 0.28 -0.62 -1.23 0.00 0.00 174.94 173.34 3fi0 s ASP 71 N 2.85 6.09 0.62 3.58 2.15 -1.26 -4.52 116.67 126.19 3fi0 s ASP 71 Ca 0.74 -0.58 0.39 0.00 0.43 0.00 0.00 52.55 53.53 3fi0 s ASP 71 Cb -0.37 -2.15 2.07 0.00 -0.30 0.00 0.00 42.92 42.17 3fi0 s ASP 71 CO 0.31 -0.33 2.27 1.55 -0.17 0.00 0.00 175.17 178.80 3fi0 h PRO 72 N 8.54 0.00 0.00 4.34 0.13 -1.93 1.93 132.00 145.02 3fi0 h PRO 72 Ca -0.30 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.68 3fi0 h PRO 72 Cb 1.14 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 3fi0 h PRO 72 CO 0.68 0.02 -0.72 1.79 -0.23 0.00 0.00 178.00 179.54 3fi0 h THR 73 N 0.00 1.25 0.00 1.56 1.35 -2.00 -3.36 112.91 111.71 3fi0 h THR 73 Ca -0.00 -2.72 -0.17 0.00 -0.55 0.00 0.00 66.41 62.97 3fi0 h THR 73 Cb 0.11 2.59 -0.03 0.00 -1.73 0.00 0.00 68.15 69.10 3fi0 h THR 73 CO 0.00 0.70 -1.06 -0.61 -0.25 0.00 0.00 175.52 174.31 3fi0 h GLN 74 N 0.00 0.00 -5.98 4.72 5.75 -0.78 -3.49 115.11 115.33 3fi0 h GLN 74 Ca -0.01 0.00 -0.55 0.00 -0.15 0.00 0.00 58.65 57.94 3fi0 h GLN 74 Cb 1.53 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 30.00 3fi0 h GLN 74 CO 0.09 0.73 -0.50 0.00 -2.65 0.00 0.00 178.83 176.50 3fi0 s ALA 75 N -2.46 3.60 -0.35 3.38 0.00 0.62 -4.68 121.76 121.87 3fi0 s ALA 75 Ca -0.25 -2.01 -0.11 0.00 0.00 0.00 0.00 51.96 49.59 3fi0 s ALA 75 Cb 0.05 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.64 3fi0 s ALA 75 CO 0.49 -0.12 0.20 0.99 0.00 0.00 0.00 175.76 177.32 3fi0 s THR 76 N -2.54 4.68 -0.26 0.00 2.01 -0.29 -4.30 115.64 114.94 3fi0 s THR 76 Ca 0.41 -0.65 -0.01 0.00 0.31 0.00 0.00 61.69 61.74 3fi0 s THR 76 Cb 0.01 -3.52 0.03 0.00 0.01 0.00 0.00 72.50 69.03 3fi0 s THR 76 CO 0.23 -0.12 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.77 3fi0 s LEU 77 N 1.59 3.41 0.23 4.42 2.96 -1.26 0.95 118.68 130.99 3fi0 s LEU 77 Ca 0.03 -1.02 -0.00 0.00 -0.22 0.00 0.00 54.13 52.92 3fi0 s LEU 77 Cb -0.18 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 3fi0 s LEU 77 CO 0.07 -0.17 0.18 0.72 -1.32 0.00 0.00 176.35 175.83 3fi0 s PHE 78 N 1.29 1.23 -0.22 5.38 -0.71 -0.56 -4.27 117.98 120.12 3fi0 s PHE 78 Ca -0.02 -1.40 -0.08 0.00 -1.04 0.00 0.00 56.93 54.39 3fi0 s PHE 78 Cb -0.18 -0.54 -0.04 0.00 -1.21 0.00 0.00 43.02 41.05 3fi0 s PHE 78 CO -0.03 -0.71 0.08 0.42 -1.34 0.00 0.00 175.22 173.63 3fi0 s ILE 79 N -4.01 4.61 0.29 -4.49 1.01 -1.26 -0.91 121.20 116.44 3fi0 s ILE 79 Ca 0.38 -0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.98 3fi0 s ILE 79 Cb 0.06 -3.12 0.28 0.00 0.01 0.00 0.00 42.46 39.69 3fi0 s ILE 79 CO 0.15 0.39 1.70 -0.61 0.00 0.00 0.00 174.94 176.56 3fi0 h GLN 80 N 7.52 0.38 0.00 2.79 4.15 -1.65 -1.71 115.11 126.60 3fi0 h GLN 80 Ca -0.37 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.03 3fi0 h GLN 80 Cb 1.17 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.78 3fi0 h GLN 80 CO 0.63 0.25 0.00 -1.13 -1.93 0.00 0.00 178.83 176.65 3fi0 n SER 81 N -5.05 0.72 -0.03 -0.69 3.41 -1.26 -2.52 113.62 108.19 3fi0 n SER 81 Ca 0.22 0.67 0.14 0.00 -0.26 0.00 0.00 58.87 59.63 3fi0 n SER 81 Cb 0.64 -0.82 0.52 0.00 -0.26 0.00 0.00 64.21 64.29 3fi0 n SER 81 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3fi0 n GLU 82 N -2.28 0.22 -3.96 4.33 1.02 -0.64 -4.38 120.64 114.95 3fi0 n GLU 82 Ca 0.02 -0.07 -0.32 0.00 -0.02 0.00 0.00 57.16 56.77 3fi0 n GLU 82 Cb 0.25 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.03 3fi0 n GLU 82 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3fi0 s VAL 83 N -2.82 2.54 0.30 2.62 1.01 -1.05 -4.94 120.40 118.06 3fi0 s VAL 83 Ca 0.18 -2.17 0.31 0.00 0.00 0.00 0.00 61.98 60.30 3fi0 s VAL 83 Cb 0.19 -2.79 0.33 0.00 0.00 0.00 0.00 36.38 34.11 3fi0 s VAL 83 CO 0.56 -0.55 2.04 -0.65 0.00 0.00 0.00 175.10 176.50 3fi0 h PRO 84 N 7.75 0.00 -0.43 2.72 0.11 -1.80 -2.98 132.00 137.37 3fi0 h PRO 84 Ca -0.08 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.15 3fi0 h PRO 84 Cb 1.03 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 3fi0 h PRO 84 CO 0.56 0.09 0.54 0.00 -0.21 0.00 0.00 178.00 178.98 3fi0 h ALA 85 N 1.91 2.12 0.03 -0.75 0.00 -1.92 -0.67 119.26 119.98 3fi0 h ALA 85 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3fi0 h ALA 85 Cb 0.43 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3fi0 h ALA 85 CO 0.01 -0.76 -0.01 0.45 0.00 0.00 0.00 179.25 178.94 3fi0 h HIS 86 N 0.00 -0.04 0.00 0.00 3.86 -1.83 0.94 115.15 118.08 3fi0 h HIS 86 Ca 0.20 -0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.38 3fi0 h HIS 86 Cb 1.28 0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.75 3fi0 h HIS 86 CO 0.00 0.25 -0.18 0.00 0.86 0.00 0.00 177.93 178.85 3fi0 h ALA 87 N 0.64 0.98 0.12 2.45 0.00 -1.37 -1.95 119.26 120.12 3fi0 h ALA 87 Ca -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3fi0 h ALA 87 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3fi0 h ALA 87 CO 0.01 0.23 -0.06 1.96 0.00 0.00 0.00 179.25 181.39 3fi0 h GLN 88 N 0.00 -0.15 -0.89 0.00 4.20 -1.23 -2.94 115.11 114.09 3fi0 h GLN 88 Ca -0.00 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.76 3fi0 h GLN 88 Cb 0.79 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.55 3fi0 h GLN 88 CO 0.02 0.17 0.58 0.00 -0.67 0.00 0.00 178.83 178.94 3fi0 h ALA 89 N -0.65 1.46 -0.83 3.87 0.00 -0.87 -2.05 119.26 120.20 3fi0 h ALA 89 Ca -0.02 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.97 3fi0 h ALA 89 Cb 0.40 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 3fi0 h ALA 89 CO 0.03 0.44 0.54 0.00 0.00 0.00 0.00 179.25 180.25 3fi0 h ALA 90 N 1.49 1.77 0.00 0.00 0.00 -1.43 -1.62 119.26 119.47 3fi0 h ALA 90 Ca 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3fi0 h ALA 90 Cb 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3fi0 h ALA 90 CO -0.12 0.04 0.00 1.87 0.00 0.00 0.00 179.25 181.04 3fi0 n TRP 91 N -4.52 0.00 0.00 0.00 -0.00 -0.77 -1.89 117.44 110.26 3fi0 n TRP 91 Ca 0.15 -0.15 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 3fi0 n TRP 91 Cb 0.37 -0.12 0.00 0.00 -0.00 0.00 0.00 31.31 31.55 3fi0 n TRP 91 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 3fi0 n LEU 93 N 0.53 0.00 0.00 5.87 4.77 -0.61 -2.57 117.00 124.99 3fi0 n LEU 93 Ca 0.00 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 3fi0 n LEU 93 Cb 0.20 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.63 3fi0 n LEU 93 CO 0.00 0.00 0.74 1.67 -1.33 0.00 0.00 177.39 178.47 3fi0 n GLN 94 N 0.00 0.05 0.06 3.23 7.27 -0.79 -1.29 117.38 125.91 3fi0 n GLN 94 Ca 0.00 0.21 0.11 0.00 0.07 0.00 0.00 57.00 57.40 3fi0 n GLN 94 Cb 0.00 -1.50 -0.02 0.00 2.41 0.00 0.00 30.24 31.13 3fi0 n GLN 94 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3fi0 n ILE 96 N -2.36 0.00 -2.30 0.00 -5.35 -0.92 -4.97 119.36 103.45 3fi0 n ILE 96 Ca -0.00 -0.24 -0.32 0.00 -0.27 0.00 0.00 62.75 61.92 3fi0 n ILE 96 Cb 0.52 0.62 -0.02 0.00 -1.74 0.00 0.00 39.64 39.02 3fi0 n ILE 96 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3fi0 s VAL 97 N -2.69 4.59 0.03 7.28 0.11 -0.41 -5.07 120.40 124.24 3fi0 s VAL 97 Ca 0.01 1.09 0.02 0.00 -2.93 0.00 0.00 61.98 60.16 3fi0 s VAL 97 Cb 0.11 -3.76 -0.04 0.00 -1.53 0.00 0.00 36.38 31.16 3fi0 s VAL 97 CO 0.62 -0.79 0.04 -0.31 -3.33 0.00 0.00 175.10 171.33 3fi0 s TYR 98 N -2.74 3.14 0.19 1.54 2.02 -1.26 -4.94 117.35 115.30 3fi0 s TYR 98 Ca 0.57 0.10 -0.11 0.00 -0.37 0.00 0.00 57.07 57.26 3fi0 s TYR 98 Cb -0.10 -1.66 0.17 0.00 -0.40 0.00 0.00 41.96 39.98 3fi0 s TYR 98 CO 0.37 0.50 1.81 0.82 -1.57 0.00 0.00 175.55 177.47 3fi0 h ILE 99 N 3.15 0.99 -0.63 2.71 2.04 -1.97 -1.46 117.51 122.34 3fi0 h ILE 99 Ca -0.48 -0.22 0.13 0.00 1.00 0.00 0.00 64.86 65.29 3fi0 h ILE 99 Cb 1.17 0.31 -0.11 0.00 -0.74 0.00 0.00 36.82 37.45 3fi0 h ILE 99 CO 0.61 0.11 -0.02 1.23 0.00 0.00 0.00 178.15 180.08 3fi0 h GLY 100 N 0.63 0.65 0.65 5.37 0.00 -1.99 0.30 103.07 108.69 3fi0 h GLY 100 Ca 0.26 0.10 0.04 0.00 0.00 0.00 0.00 47.33 47.73 3fi0 h GLY 100 CO -0.15 -0.21 0.02 0.83 0.00 0.00 0.00 176.54 177.03 3fi0 h GLU 101 N 0.10 0.10 -0.76 4.80 5.08 -1.70 -1.43 114.58 120.77 3fi0 h GLU 101 Ca 0.33 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.65 3fi0 h GLU 101 Cb 0.54 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 3fi0 h GLU 101 CO -0.56 0.07 0.34 -0.07 -1.00 0.00 0.00 179.01 177.79 3fi0 h LEU 102 N 0.11 1.01 -0.41 1.33 3.38 0.18 -2.92 115.31 117.99 3fi0 h LEU 102 Ca 0.12 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 3fi0 h LEU 102 Cb 0.14 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3fi0 h LEU 102 CO -0.18 0.87 -0.74 -0.33 0.09 0.00 0.00 178.44 178.15 3fi0 h GLU 103 N 1.09 0.00 -6.01 1.13 5.08 -0.40 -3.47 114.58 112.00 3fi0 h GLU 103 Ca 0.26 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 58.11 3fi0 h GLU 103 Cb 0.15 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 3fi0 h GLU 103 CO -0.03 0.74 1.34 1.03 -1.00 0.00 0.00 179.01 181.09 3fi0 s ARG 104 N -3.19 2.69 -0.02 2.33 0.52 -0.56 -5.01 118.95 115.71 3fi0 s ARG 104 Ca 0.00 0.63 -0.01 0.00 -0.52 0.00 0.00 55.73 55.83 3fi0 s ARG 104 Cb 0.11 -4.37 -0.01 0.00 0.52 0.00 0.00 34.95 31.20 3fi0 s ARG 104 CO 0.78 -2.66 -0.02 2.41 0.02 0.00 0.00 175.30 175.82 3fi0 n THR 106 N 7.20 0.11 0.00 0.02 -1.04 -1.26 -5.09 114.28 114.22 3fi0 n THR 106 Ca 0.20 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 3fi0 n THR 106 Cb 0.52 -1.34 0.00 0.00 -1.82 0.00 0.00 70.33 67.69 3fi0 n THR 106 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 3fi0 n GLN 107 N -2.98 2.66 0.00 -2.82 -0.06 -1.26 -5.28 117.38 107.64 3fi0 n GLN 107 Ca -0.04 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.96 3fi0 n GLN 107 Cb 0.53 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.71 3fi0 n GLN 107 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 3fi0 n VAL 118 N 0.00 0.00 -2.72 1.69 0.31 -1.26 -5.13 118.33 111.22 3fi0 n VAL 118 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 3fi0 n VAL 118 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 3fi0 n VAL 118 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3fi0 s SER 119 N 0.00 7.03 0.27 4.52 1.04 -1.26 -4.91 113.70 120.39 3fi0 s SER 119 Ca 0.00 1.85 0.24 0.00 0.48 0.00 0.00 55.95 58.52 3fi0 s SER 119 Cb 0.00 -2.57 1.02 0.00 0.10 0.00 0.00 66.02 64.57 3fi0 s SER 119 CO 0.00 -0.29 1.71 0.00 0.98 0.00 0.00 173.24 175.64 3fi0 n ALA 120 N -0.02 1.58 0.16 5.32 0.00 -1.26 -2.34 120.51 123.95 3fi0 n ALA 120 Ca 0.05 0.10 0.01 0.00 0.00 0.00 0.00 53.44 53.60 3fi0 n ALA 120 Cb 0.51 -1.38 0.31 0.00 0.00 0.00 0.00 19.45 18.89 3fi0 n ALA 120 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3fi0 h GLY 121 N 1.96 0.06 2.00 0.00 0.00 -1.91 0.77 103.07 105.96 3fi0 h GLY 121 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 3fi0 h GLY 121 CO 0.00 0.05 0.00 1.41 0.00 0.00 0.00 176.54 178.00 3fi0 h LEU 122 N 0.05 0.00 0.00 3.11 -0.00 -1.71 -2.55 115.31 114.21 3fi0 h LEU 122 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.88 57.51 3fi0 h LEU 122 Cb 0.73 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.33 3fi0 h LEU 122 CO 0.05 0.00 -2.39 -0.11 -0.00 0.00 0.00 178.44 176.00 3fi0 n LEU 123 N -3.01 2.84 -1.29 1.67 7.94 -0.78 -4.66 117.00 119.71 3fi0 n LEU 123 Ca 0.00 -0.07 0.09 0.00 -1.11 0.00 0.00 56.01 54.92 3fi0 n LEU 123 Cb 0.27 -0.84 0.30 0.00 0.53 0.00 0.00 43.42 43.67 3fi0 n LEU 123 CO 0.25 0.86 0.75 0.35 -1.11 0.00 0.00 177.39 178.50 3fi0 n THR 124 N -3.33 1.17 0.36 1.96 -2.24 0.20 -4.36 114.28 108.03 3fi0 n THR 124 Ca -0.44 -0.92 0.13 0.00 -2.27 0.00 0.00 64.05 60.54 3fi0 n THR 124 Cb 0.95 0.27 0.28 0.00 -2.10 0.00 0.00 70.33 69.73 3fi0 n THR 124 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 3fi0 h TYR 125 N 3.66 0.00 -0.69 4.78 -0.00 -1.69 -3.32 116.97 119.71 3fi0 h TYR 125 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 58.73 58.74 3fi0 h TYR 125 Cb 1.05 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.74 3fi0 h TYR 125 CO 0.53 0.00 0.46 -1.35 -0.00 0.00 0.00 178.16 177.80 3fi0 h PRO 126 N 0.00 0.88 0.00 0.10 0.11 -1.87 -1.91 132.00 129.31 3fi0 h PRO 126 Ca 0.00 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 3fi0 h PRO 126 Cb 0.88 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.78 3fi0 h PRO 126 CO 0.00 0.59 -0.07 -1.35 -0.21 0.00 0.00 178.00 176.95 3fi0 h PRO 127 N 0.91 0.00 -1.06 1.05 0.11 -1.91 -1.97 132.00 129.13 3fi0 h PRO 127 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 3fi0 h PRO 127 Cb -0.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.04 3fi0 h PRO 127 CO -0.06 0.07 0.00 -0.11 -0.21 0.00 0.00 178.00 177.69 3fi0 n LEU 128 N -3.19 2.43 0.00 2.35 7.94 -0.72 -1.70 117.00 124.10 3fi0 n LEU 128 Ca 0.01 -1.21 0.00 0.00 -1.11 0.00 0.00 56.01 53.69 3fi0 n LEU 128 Cb 0.37 -0.46 0.00 0.00 0.53 0.00 0.00 43.42 43.86 3fi0 n LEU 128 CO 0.30 0.42 0.00 0.00 -1.11 0.00 0.00 177.39 177.00 3fi0 n ALA 130 N 0.46 0.00 -0.13 1.96 0.00 -0.74 -1.21 120.51 120.85 3fi0 n ALA 130 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 3fi0 n ALA 130 Cb 0.42 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.89 3fi0 n ALA 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fi0 h ALA 131 N 0.00 0.50 -0.53 0.00 0.00 -1.61 0.38 119.26 118.00 3fi0 h ALA 131 Ca 0.00 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.03 3fi0 h ALA 131 Cb 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 17.62 3fi0 h ALA 131 CO 0.00 -0.15 -0.25 -0.44 0.00 0.00 0.00 179.25 178.41 3fi0 h ASP 132 N 0.41 -0.87 0.37 0.00 3.32 -1.44 -0.76 116.42 117.46 3fi0 h ASP 132 Ca 0.17 0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.40 3fi0 h ASP 132 Cb 0.07 0.46 0.00 0.00 0.22 0.00 0.00 39.33 40.09 3fi0 h ASP 132 CO -0.12 -0.27 -0.18 0.40 -1.72 0.00 0.00 179.24 177.36 3fi0 h ILE 133 N -0.12 0.27 -0.10 0.35 2.04 -1.70 -3.35 117.51 114.89 3fi0 h ILE 133 Ca 0.24 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.42 3fi0 h ILE 133 Cb 0.50 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 3fi0 h ILE 133 CO -0.61 0.06 0.07 -0.07 0.00 0.00 0.00 178.15 177.60 3fi0 h LEU 134 N -1.05 0.06 -1.45 1.44 3.38 -0.15 -2.97 115.31 114.57 3fi0 h LEU 134 Ca -0.05 -0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.06 3fi0 h LEU 134 Cb 0.49 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 3fi0 h LEU 134 CO 0.08 0.04 0.53 -0.07 0.09 0.00 0.00 178.44 179.11 3fi0 h LEU 135 N 0.07 0.52 -2.68 1.67 3.38 -1.27 -2.32 115.31 114.68 3fi0 h LEU 135 Ca 0.04 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3fi0 h LEU 135 Cb 0.08 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3fi0 h LEU 135 CO -0.01 0.27 0.00 -1.22 0.09 0.00 0.00 178.44 177.58 3fi0 n TYR 136 N -4.51 1.08 -3.85 1.13 4.01 -1.12 -4.52 117.16 109.39 3fi0 n TYR 136 Ca 0.15 -0.50 -0.25 0.00 -0.16 0.00 0.00 57.90 57.14 3fi0 n TYR 136 Cb 0.48 -0.07 0.01 0.00 -0.31 0.00 0.00 39.34 39.45 3fi0 n TYR 136 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3fi0 n ASN 137 N 1.39 -1.95 -4.78 7.72 4.13 -0.87 -4.90 115.26 116.00 3fi0 n ASN 137 Ca 0.24 -0.87 -0.37 0.00 1.68 0.00 0.00 54.58 55.26 3fi0 n ASN 137 Cb 0.67 -3.69 -0.04 0.00 -1.54 0.00 0.00 39.78 35.17 3fi0 n ASN 137 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 3fi0 s THR 138 N -3.63 3.77 -0.26 3.41 -4.23 -1.24 -4.72 115.64 108.74 3fi0 s THR 138 Ca 0.21 1.40 -0.09 0.00 -1.18 0.00 0.00 61.69 62.03 3fi0 s THR 138 Cb -0.10 -3.75 -0.15 0.00 1.34 0.00 0.00 72.50 69.83 3fi0 s THR 138 CO 0.84 0.06 -0.22 0.47 -0.54 0.00 0.00 174.62 175.23 3fi0 n ASP 139 N 0.13 1.97 -4.41 3.99 8.00 -0.11 -4.20 116.55 121.91 3fi0 n ASP 139 Ca 0.04 0.17 -0.31 0.00 0.71 0.00 0.00 54.79 55.40 3fi0 n ASP 139 Cb 0.49 -0.69 -0.14 0.00 -0.02 0.00 0.00 41.12 40.76 3fi0 n ASP 139 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3fi0 s ILE 140 N -2.50 2.61 -0.22 0.53 1.01 -0.51 -0.62 121.20 121.49 3fi0 s ILE 140 Ca -0.36 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 59.25 3fi0 s ILE 140 Cb 0.12 -2.02 0.05 0.00 0.01 0.00 0.00 42.46 40.62 3fi0 s ILE 140 CO 0.56 0.48 -0.06 -0.69 0.00 0.00 0.00 174.94 175.23 3fi0 s VAL 141 N -0.77 1.47 -1.30 2.92 1.01 0.28 -2.34 120.40 121.67 3fi0 s VAL 141 Ca 0.12 -1.08 -0.17 0.00 0.00 0.00 0.00 61.98 60.85 3fi0 s VAL 141 Cb -0.10 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.60 3fi0 s VAL 141 CO 0.02 -0.02 2.02 -0.81 0.00 0.00 0.00 175.10 176.31 3fi0 n PRO 142 N 4.71 2.69 -4.37 2.72 -0.04 -1.01 -0.65 135.00 139.05 3fi0 n PRO 142 Ca -0.12 -2.70 -0.20 0.00 -0.04 0.00 0.00 63.50 60.44 3fi0 n PRO 142 Cb 0.45 -3.34 -0.10 0.00 -0.04 0.00 0.00 33.50 30.47 3fi0 n PRO 142 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3fi0 s VAL 143 N 4.31 1.93 0.37 0.52 -7.23 -1.26 -4.85 120.40 114.19 3fi0 s VAL 143 Ca 0.52 -2.23 -0.06 0.00 -1.81 0.00 0.00 61.98 58.40 3fi0 s VAL 143 Cb 0.10 -2.09 0.08 0.00 0.56 0.00 0.00 36.38 35.04 3fi0 s VAL 143 CO 0.00 -0.52 0.50 0.61 -0.31 0.00 0.00 175.10 175.38 3fi0 n GLY 144 N -0.38 -0.98 0.27 2.32 0.00 -1.26 -4.56 105.19 100.60 3fi0 n GLY 144 Ca -0.08 -1.73 0.17 0.00 0.00 0.00 0.00 46.02 44.39 3fi0 n GLY 144 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3fi0 h GLU 145 N 0.00 0.00 0.00 1.61 4.39 -2.01 -2.61 114.58 115.96 3fi0 h GLU 145 Ca -0.16 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.53 3fi0 h GLU 145 Cb 0.47 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 3fi0 h GLU 145 CO 0.12 0.00 -0.02 0.38 -1.16 0.00 0.00 179.01 178.33 3fi0 h ASP 146 N 0.00 0.00 -0.13 1.42 2.03 -2.06 -2.68 116.42 115.00 3fi0 h ASP 146 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3fi0 h ASP 146 Cb 0.42 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.92 3fi0 h ASP 146 CO 0.00 0.02 0.00 0.00 -1.03 0.00 0.00 179.24 178.23 3fi0 n GLN 147 N -3.13 1.42 -0.26 4.15 1.13 -0.99 -4.61 117.38 115.09 3fi0 n GLN 147 Ca 0.00 -1.55 0.10 0.00 -1.94 0.00 0.00 57.00 53.62 3fi0 n GLN 147 Cb 0.30 -1.28 0.36 0.00 0.11 0.00 0.00 30.24 29.73 3fi0 n GLN 147 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 3fi0 h LYS 148 N 2.61 0.72 -0.09 -1.09 3.64 -1.45 -0.94 116.57 119.97 3fi0 h LYS 148 Ca 0.00 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.18 3fi0 h LYS 148 Cb 0.62 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 3fi0 h LYS 148 CO 0.00 0.48 -0.62 0.37 -2.27 0.00 0.00 179.45 177.40 3fi0 h GLN 149 N 0.74 0.34 -0.33 1.90 4.15 -1.82 -1.33 115.11 118.76 3fi0 h GLN 149 Ca 0.42 -0.24 -0.12 0.00 0.77 0.00 0.00 58.65 59.48 3fi0 h GLN 149 Cb 0.58 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 3fi0 h GLN 149 CO -0.18 0.86 -0.27 0.45 -1.93 0.00 0.00 178.83 177.75 3fi0 h HIS 150 N 0.25 0.78 -0.15 3.99 3.86 -1.53 -2.50 115.15 119.85 3fi0 h HIS 150 Ca -0.01 -0.19 -0.15 0.00 -1.16 0.00 0.00 60.37 58.86 3fi0 h HIS 150 Cb 1.15 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.44 3fi0 h HIS 150 CO 0.03 0.89 -0.48 0.82 0.86 0.00 0.00 177.93 180.05 3fi0 h ILE 151 N 0.59 1.34 -0.78 2.45 1.08 -1.14 -1.55 117.51 119.50 3fi0 h ILE 151 Ca 0.08 -1.75 0.11 0.00 -0.39 0.00 0.00 64.86 62.90 3fi0 h ILE 151 Cb 0.77 2.02 -0.08 0.00 -3.07 0.00 0.00 36.82 36.47 3fi0 h ILE 151 CO 0.06 0.54 0.40 -0.33 -0.69 0.00 0.00 178.15 178.13 3fi0 h GLU 152 N 0.24 0.64 -0.37 2.37 4.39 -1.22 0.42 114.58 121.05 3fi0 h GLU 152 Ca -0.02 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.50 3fi0 h GLU 152 Cb 1.10 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 3fi0 h GLU 152 CO 0.10 0.42 -0.33 1.25 -1.16 0.00 0.00 179.01 179.30 3fi0 h LEU 153 N 0.66 0.94 -1.21 1.33 5.85 -1.34 -1.08 115.31 120.45 3fi0 h LEU 153 Ca 0.39 -0.45 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 3fi0 h LEU 153 Cb 0.44 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 3fi0 h LEU 153 CO -0.29 1.20 -0.12 0.00 -0.34 0.00 0.00 178.44 178.88 3fi0 h THR 154 N 0.69 0.30 0.03 1.05 1.03 -0.72 -0.23 112.91 115.06 3fi0 h THR 154 Ca 0.06 -0.86 -0.21 0.00 -0.01 0.00 0.00 66.41 65.39 3fi0 h THR 154 Cb 0.91 1.67 -0.01 0.00 -1.07 0.00 0.00 68.15 69.65 3fi0 h THR 154 CO 0.08 0.12 -0.96 0.03 -0.01 0.00 0.00 175.52 174.78 3fi0 h ARG 155 N 0.00 0.20 -0.00 0.00 3.08 -0.67 -1.98 114.38 115.01 3fi0 h ARG 155 Ca -0.00 -0.25 -0.25 0.00 0.07 0.00 0.00 59.98 59.55 3fi0 h ARG 155 Cb 0.66 0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.80 3fi0 h ARG 155 CO 0.02 1.02 -1.01 -0.44 -1.07 0.00 0.00 179.97 178.49 3fi0 h ASP 156 N 0.09 0.79 -0.59 7.04 3.32 -0.80 -2.41 116.42 123.87 3fi0 h ASP 156 Ca -0.06 -0.63 -0.06 0.00 0.02 0.00 0.00 57.03 56.31 3fi0 h ASP 156 Cb 1.63 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.92 3fi0 h ASP 156 CO 0.15 1.43 0.14 -0.07 -1.72 0.00 0.00 179.24 179.16 3fi0 h LEU 157 N 0.34 0.89 -0.24 1.55 3.38 -1.07 0.11 115.31 120.28 3fi0 h LEU 157 Ca -0.11 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 3fi0 h LEU 157 Cb 1.65 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 3fi0 h LEU 157 CO 0.19 0.90 0.07 0.00 0.09 0.00 0.00 178.44 179.69 3fi0 h ALA 158 N 1.03 0.32 -0.57 1.53 0.00 -1.38 -1.79 119.26 118.38 3fi0 h ALA 158 Ca 0.18 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3fi0 h ALA 158 Cb 0.36 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 3fi0 h ALA 158 CO 0.00 -0.05 0.35 1.49 0.00 0.00 0.00 179.25 181.04 3fi0 h GLU 159 N 0.22 0.78 -0.69 0.00 4.57 -1.27 0.11 114.58 118.31 3fi0 h GLU 159 Ca 0.08 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 3fi0 h GLU 159 Cb 0.24 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 3fi0 h GLU 159 CO -0.00 0.56 0.39 -0.09 -1.18 0.00 0.00 179.01 178.69 3fi0 h ARG 160 N 0.78 0.94 0.17 1.92 2.43 -0.65 -1.17 114.38 118.80 3fi0 h ARG 160 Ca 0.21 -0.10 -0.27 0.00 -0.81 0.00 0.00 59.98 59.01 3fi0 h ARG 160 Cb -0.02 -0.19 0.03 0.00 -0.42 0.00 0.00 29.97 29.37 3fi0 h ARG 160 CO -0.04 0.69 -1.16 0.35 -1.51 0.00 0.00 179.97 178.30 3fi0 h PHE 161 N 0.96 0.84 -0.20 2.20 3.57 -0.99 -3.04 116.94 120.28 3fi0 h PHE 161 Ca 0.25 -0.58 -0.05 0.00 3.53 0.00 0.00 57.97 61.12 3fi0 h PHE 161 Cb 0.01 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 3fi0 h PHE 161 CO 0.01 1.44 -0.09 -0.91 -2.23 0.00 0.00 178.31 176.52 3fi0 h ASN 162 N 0.01 0.30 0.18 0.41 2.35 -0.63 -0.53 115.58 117.66 3fi0 h ASN 162 Ca -0.19 -0.06 -0.23 0.00 -0.55 0.00 0.00 56.30 55.27 3fi0 h ASN 162 Cb 1.89 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 40.19 3fi0 h ASN 162 CO 0.22 0.43 -0.92 0.11 -1.65 0.00 0.00 177.43 175.62 3fi0 h LYS 163 N 0.30 0.53 0.19 0.81 1.57 -1.30 0.05 116.57 118.73 3fi0 h LYS 163 Ca 0.06 -0.53 -0.01 0.00 -1.87 0.00 0.00 60.65 58.30 3fi0 h LYS 163 Cb 0.36 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.81 3fi0 h LYS 163 CO 0.02 1.16 -0.09 -0.09 -0.57 0.00 0.00 179.45 179.88 3fi0 h ARG 164 N 0.32 -0.25 0.00 3.15 1.12 -1.38 -3.38 114.38 113.95 3fi0 h ARG 164 Ca -0.08 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.80 3fi0 h ARG 164 Cb 1.55 0.06 0.00 0.00 -0.01 0.00 0.00 29.97 31.57 3fi0 h ARG 164 CO 0.17 0.07 -1.24 0.66 -3.11 0.00 0.00 179.97 176.53 3fi0 n TYR 165 N -4.94 0.10 0.00 2.20 4.02 -0.23 -5.08 117.16 113.24 3fi0 n TYR 165 Ca -0.06 0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 3fi0 n TYR 165 Cb 0.22 -0.29 0.00 0.00 -0.02 0.00 0.00 39.34 39.25 3fi0 n TYR 165 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3fi0 n GLY 166 N 1.39 1.15 3.64 2.72 0.00 -0.00 -4.99 105.19 109.09 3fi0 n GLY 166 Ca 0.01 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 3fi0 n GLY 166 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fi0 s GLU 167 N -3.72 3.81 -0.05 1.61 2.12 -1.16 -4.57 118.70 116.75 3fi0 s GLU 167 Ca 0.00 2.01 0.04 0.00 0.36 0.00 0.00 54.97 57.38 3fi0 s GLU 167 Cb 0.00 -4.12 -0.06 0.00 0.26 0.00 0.00 34.13 30.22 3fi0 s GLU 167 CO 0.00 -1.30 0.01 -0.11 -0.54 0.00 0.00 175.26 173.32 3fi0 n LEU 168 N 8.63 0.17 -4.79 2.70 7.94 -1.26 -5.05 117.00 125.33 3fi0 n LEU 168 Ca 0.21 -0.00 -0.35 0.00 -1.11 0.00 0.00 56.01 54.75 3fi0 n LEU 168 Cb 0.44 0.10 -0.07 0.00 0.53 0.00 0.00 43.42 44.41 3fi0 n LEU 168 CO 0.65 0.14 -0.24 -0.36 -1.11 0.00 0.00 177.39 176.48 3fi0 s PHE 169 N -2.11 3.37 0.06 1.96 0.08 -1.26 -5.01 117.98 115.07 3fi0 s PHE 169 Ca -0.03 0.33 -0.31 0.00 0.12 0.00 0.00 56.93 57.04 3fi0 s PHE 169 Cb 0.01 -1.83 -0.06 0.00 -0.57 0.00 0.00 43.02 40.57 3fi0 s PHE 169 CO 0.19 0.60 1.33 0.99 -0.10 0.00 0.00 175.22 178.22 3fi0 s THR 170 N -1.04 3.66 -0.30 0.64 2.01 -1.26 -5.02 115.64 114.33 3fi0 s THR 170 Ca 0.17 1.16 -0.29 0.00 0.31 0.00 0.00 61.69 63.04 3fi0 s THR 170 Cb -0.12 -3.74 -0.00 0.00 0.01 0.00 0.00 72.50 68.65 3fi0 s THR 170 CO 0.07 0.06 1.37 -0.63 -0.69 0.00 0.00 174.62 174.80 3fi0 s ILE 171 N 1.45 4.03 0.59 1.82 1.09 -1.26 -4.72 121.20 124.20 3fi0 s ILE 171 Ca 0.62 1.16 -0.14 0.00 -1.10 0.00 0.00 60.65 61.19 3fi0 s ILE 171 Cb -0.33 -4.08 -0.04 0.00 -1.06 0.00 0.00 42.46 36.95 3fi0 s ILE 171 CO 0.29 -0.47 1.03 -2.16 -0.10 0.00 0.00 174.94 173.52 3fi0 s PRO 172 N 4.34 3.53 0.04 2.79 0.04 -1.26 -4.91 135.00 139.57 3fi0 s PRO 172 Ca 0.60 0.96 0.08 0.00 0.04 0.00 0.00 61.00 62.68 3fi0 s PRO 172 Cb -0.18 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 3fi0 s PRO 172 CO 0.25 -0.62 -0.24 -2.00 0.04 0.00 0.00 177.00 174.43 3fi0 s GLU 173 N -4.52 1.63 -0.55 4.56 2.12 0.21 -4.88 118.70 117.27 3fi0 s GLU 173 Ca 0.59 -1.03 -0.24 0.00 0.36 0.00 0.00 54.97 54.65 3fi0 s GLU 173 Cb -0.12 -1.77 0.04 0.00 0.26 0.00 0.00 34.13 32.54 3fi0 s GLU 173 CO 0.42 0.46 0.92 0.00 -0.54 0.00 0.00 175.26 176.52 3fi0 s ALA 174 N -0.79 3.18 -0.12 6.30 0.00 -1.26 -0.56 121.76 128.51 3fi0 s ALA 174 Ca 0.10 -1.29 -0.07 0.00 0.00 0.00 0.00 51.96 50.70 3fi0 s ALA 174 Cb -0.09 -3.71 0.04 0.00 0.00 0.00 0.00 23.12 19.36 3fi0 s ALA 174 CO 0.02 -2.36 0.28 0.50 0.00 0.00 0.00 175.76 174.20 3fi0 s ARG 175 N 3.85 0.26 -0.98 0.00 3.52 0.18 -4.93 118.95 120.85 3fi0 s ARG 175 Ca 0.29 0.54 -0.12 0.00 -0.13 0.00 0.00 55.73 56.32 3fi0 s ARG 175 Cb -0.13 -0.04 0.24 0.00 -1.56 0.00 0.00 34.95 33.46 3fi0 s ARG 175 CO 0.18 -0.13 0.97 0.42 -0.81 0.00 0.00 175.30 175.93 3fi0 s ILE 176 N 1.04 5.76 0.16 4.11 1.01 -1.26 -2.39 121.20 129.63 3fi0 s ILE 176 Ca -0.07 -2.92 -0.33 0.00 0.00 0.00 0.00 60.65 57.34 3fi0 s ILE 176 Cb -0.08 -4.56 -0.12 0.00 0.01 0.00 0.00 42.46 37.71 3fi0 s ILE 176 CO -0.07 -1.14 1.70 -2.65 0.00 0.00 0.00 174.94 172.78 3fi0 n PRO 177 N 3.48 2.53 -3.31 2.79 -0.02 -1.26 -1.48 135.00 137.73 3fi0 n PRO 177 Ca 0.20 0.92 -0.18 0.00 -2.02 0.00 0.00 63.50 62.41 3fi0 n PRO 177 Cb 0.43 -2.74 0.06 0.00 -0.02 0.00 0.00 33.50 31.23 3fi0 n PRO 177 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3fi0 n LYS 178 N 4.21 -5.95 -1.01 -0.52 3.00 -1.26 -4.97 118.16 111.66 3fi0 n LYS 178 Ca 0.17 0.62 -0.31 0.00 -0.00 0.00 0.00 58.31 58.79 3fi0 n LYS 178 Cb 0.33 -5.03 0.13 0.00 0.00 0.00 0.00 35.03 30.46 3fi0 n LYS 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 3fi0 s VAL 179 N -3.24 2.76 0.41 3.15 0.11 -0.55 -4.91 120.40 118.13 3fi0 s VAL 179 Ca 0.43 0.25 0.04 0.00 -2.93 0.00 0.00 61.98 59.76 3fi0 s VAL 179 Cb -0.19 -2.53 -0.03 0.00 -1.53 0.00 0.00 36.38 32.11 3fi0 s VAL 179 CO 0.54 -0.32 0.11 -0.83 -3.33 0.00 0.00 175.10 171.27 3fi0 s GLY 180 N -3.07 2.60 0.47 6.54 0.00 -1.26 -5.11 107.32 107.49 3fi0 s GLY 180 Ca 0.64 -1.24 -0.25 0.00 0.00 0.00 0.00 44.72 43.87 3fi0 s GLY 180 CO 0.57 -1.87 1.41 0.00 0.00 0.00 0.00 173.10 173.22 3fi0 s ALA 181 N -3.18 3.16 -0.05 3.20 0.00 -1.26 -4.82 121.76 118.80 3fi0 s ALA 181 Ca 0.23 1.44 -0.30 0.00 0.00 0.00 0.00 51.96 53.33 3fi0 s ALA 181 Cb 0.03 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 3fi0 s ALA 181 CO 0.13 -1.22 1.09 0.50 0.00 0.00 0.00 175.76 176.26 3fi0 s ARG 182 N -2.54 4.43 0.34 0.00 3.52 -1.26 -4.53 118.95 118.90 3fi0 s ARG 182 Ca 0.63 1.53 0.06 0.00 -0.13 0.00 0.00 55.73 57.82 3fi0 s ARG 182 Cb -0.43 -3.51 -0.01 0.00 -1.56 0.00 0.00 34.95 29.44 3fi0 s ARG 182 CO 0.55 -0.30 0.48 0.42 -0.81 0.00 0.00 175.30 175.64 3fi0 s ILE 183 N 1.76 4.16 0.04 4.11 -1.09 -1.26 -5.03 121.20 123.89 3fi0 s ILE 183 Ca 0.53 -0.95 -0.00 0.00 -2.23 0.00 0.00 60.65 57.99 3fi0 s ILE 183 Cb -0.22 -3.45 -0.04 0.00 -1.58 0.00 0.00 42.46 37.17 3fi0 s ILE 183 CO 0.23 -0.19 0.17 -0.55 -1.23 0.00 0.00 174.94 173.37 3fi0 s SER 185 N -4.16 6.18 0.38 3.58 0.15 0.33 -4.62 113.70 115.53 3fi0 s SER 185 Ca 0.44 0.23 0.20 0.00 0.70 0.00 0.00 55.95 57.52 3fi0 s SER 185 Cb -0.10 -1.87 0.23 0.00 -1.71 0.00 0.00 66.02 62.58 3fi0 s SER 185 CO 0.32 0.20 1.54 -0.07 1.20 0.00 0.00 173.24 176.42 3fi0 h LEU 186 N 3.33 0.00 0.08 3.45 3.38 -1.28 -3.20 115.31 121.08 3fi0 h LEU 186 Ca -0.46 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.14 3fi0 h LEU 186 Cb 1.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 3fi0 h LEU 186 CO 0.72 0.19 -2.12 1.33 0.09 0.00 0.00 178.44 178.65 3fi0 n VAL 187 N -3.14 1.69 -3.78 1.22 0.24 -1.26 -4.79 118.33 108.51 3fi0 n VAL 187 Ca 0.03 -0.64 -0.30 0.00 -2.04 0.00 0.00 64.34 61.39 3fi0 n VAL 187 Cb 0.61 -1.59 -0.14 0.00 -1.47 0.00 0.00 33.84 31.25 3fi0 n VAL 187 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3fi0 s ASP 188 N -6.82 3.91 0.00 -1.34 -1.08 -1.25 -4.98 116.67 105.11 3fi0 s ASP 188 Ca -0.25 -2.48 0.04 0.00 -0.52 0.00 0.00 52.55 49.34 3fi0 s ASP 188 Cb 0.07 -1.15 0.25 0.00 -1.46 0.00 0.00 42.92 40.63 3fi0 s ASP 188 CO 0.73 -0.30 0.76 -0.81 0.52 0.00 0.00 175.17 176.07 3fi0 n PRO 189 N 3.75 0.54 0.00 4.34 -0.04 -1.21 0.36 135.00 142.75 3fi0 n PRO 189 Ca 0.06 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.61 3fi0 n PRO 189 Cb 0.36 -1.12 0.07 0.00 -0.04 0.00 0.00 33.50 32.77 3fi0 n PRO 189 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3fi0 n THR 190 N -0.62 0.00 -5.10 0.52 -2.24 -1.26 -4.75 114.28 100.83 3fi0 n THR 190 Ca 0.03 -0.49 -0.32 0.00 -2.27 0.00 0.00 64.05 61.00 3fi0 n THR 190 Cb 0.01 1.36 -0.15 0.00 -2.10 0.00 0.00 70.33 69.45 3fi0 n THR 190 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3fi0 s LYS 191 N -1.48 2.37 0.00 -0.78 2.20 0.16 -5.02 119.74 117.19 3fi0 s LYS 191 Ca 0.20 -0.82 0.00 0.00 -0.36 0.00 0.00 55.97 55.00 3fi0 s LYS 191 Cb 0.15 -2.22 0.00 0.00 -1.51 0.00 0.00 37.83 34.24 3fi0 s LYS 191 CO 0.23 0.56 0.00 1.17 -0.36 0.00 0.00 175.35 176.95 3fi0 n LYS 192 N 2.46 0.00 0.00 4.03 4.81 -1.26 0.12 118.16 128.32 3fi0 n LYS 192 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 3fi0 n LYS 192 Cb 0.52 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.57 3fi0 n LYS 192 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3fi0 n SER 194 N 0.00 0.00 0.18 3.14 2.88 -1.26 -4.22 113.62 114.34 3fi0 n SER 194 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 3fi0 n SER 194 Cb 0.00 0.00 0.64 0.00 -0.75 0.00 0.00 64.21 64.10 3fi0 n SER 194 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 3fi0 h LYS 195 N 0.00 0.00 -0.45 -1.46 2.10 -1.98 -0.56 116.57 114.22 3fi0 h LYS 195 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3fi0 h LYS 195 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3fi0 h LYS 195 CO 0.00 0.00 0.00 0.43 -2.00 0.00 0.00 179.45 177.88 3fi0 n SER 196 N -2.40 2.16 -4.73 7.07 7.64 -1.26 -4.92 113.62 117.18 3fi0 n SER 196 Ca -0.00 -2.09 -0.41 0.00 1.01 0.00 0.00 58.87 57.37 3fi0 n SER 196 Cb 0.12 -0.31 -0.04 0.00 -1.01 0.00 0.00 64.21 62.97 3fi0 n SER 196 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3fi0 s ASP 197 N -0.87 7.34 0.46 6.43 -1.08 -0.22 -4.93 116.67 123.80 3fi0 s ASP 197 Ca 0.24 1.99 0.32 0.00 -0.52 0.00 0.00 52.55 54.57 3fi0 s ASP 197 Cb 0.14 -2.60 1.50 0.00 -1.46 0.00 0.00 42.92 40.50 3fi0 s ASP 197 CO 0.14 -0.17 1.95 -0.65 0.52 0.00 0.00 175.17 176.96 3fi0 h PRO 198 N 5.30 0.00 -4.46 4.34 0.11 -1.91 -3.37 132.00 132.01 3fi0 h PRO 198 Ca -0.44 0.00 -0.71 0.00 0.11 0.00 0.00 66.00 64.97 3fi0 h PRO 198 Cb 1.21 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.01 3fi0 h PRO 198 CO 0.72 0.00 -0.50 1.21 -0.21 0.00 0.00 178.00 179.22 3fi0 s ASN 199 N -4.87 5.44 0.66 -2.05 3.04 -1.26 -4.95 114.94 110.95 3fi0 s ASN 199 Ca -0.00 -1.78 0.30 0.00 0.04 0.00 0.00 52.86 51.43 3fi0 s ASN 199 Cb 0.09 -1.91 1.66 0.00 -1.54 0.00 0.00 41.25 39.56 3fi0 s ASN 199 CO 0.40 -0.55 1.94 -0.65 -3.04 0.00 0.00 177.10 175.20 3fi0 h PRO 200 N 8.24 0.00 0.00 0.43 0.11 -1.94 0.24 132.00 139.08 3fi0 h PRO 200 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 3fi0 h PRO 200 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3fi0 h PRO 200 CO 0.74 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.16 3fi0 n LYS 201 N -2.93 0.09 0.10 1.05 5.02 -1.26 -3.42 118.16 116.81 3fi0 n LYS 201 Ca -0.02 0.09 -0.04 0.00 -2.02 0.00 0.00 58.31 56.32 3fi0 n LYS 201 Cb 0.38 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.90 3fi0 n LYS 201 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3fi0 h ALA 202 N 2.89 0.63 -2.07 7.82 0.00 -0.89 -3.39 119.26 124.26 3fi0 h ALA 202 Ca 0.00 -0.74 -0.49 0.00 0.00 0.00 0.00 54.91 53.68 3fi0 h ALA 202 Cb 0.36 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 17.88 3fi0 h ALA 202 CO 0.00 1.01 -0.67 1.52 0.00 0.00 0.00 179.25 181.12 3fi0 s TYR 203 N -3.11 1.96 -0.11 0.00 -0.85 -1.22 -1.00 117.35 113.02 3fi0 s TYR 203 Ca 0.00 -0.72 0.03 0.00 -0.52 0.00 0.00 57.07 55.87 3fi0 s TYR 203 Cb 0.11 -1.14 0.00 0.00 0.38 0.00 0.00 41.96 41.32 3fi0 s TYR 203 CO 0.79 0.26 -0.23 0.42 -1.52 0.00 0.00 175.55 175.27 3fi0 s ILE 204 N -3.03 2.06 0.14 -3.49 1.01 -1.26 -4.98 121.20 111.64 3fi0 s ILE 204 Ca 0.30 -1.00 -0.09 0.00 0.00 0.00 0.00 60.65 59.86 3fi0 s ILE 204 Cb 0.04 -1.79 -0.06 0.00 0.01 0.00 0.00 42.46 40.66 3fi0 s ILE 204 CO 0.12 0.56 0.44 -0.89 0.00 0.00 0.00 174.94 175.17 3fi0 s THR 205 N 0.52 5.05 -0.03 2.92 2.01 -1.26 -0.95 115.64 123.89 3fi0 s THR 205 Ca -0.15 0.39 0.27 0.00 0.31 0.00 0.00 61.69 62.51 3fi0 s THR 205 Cb -0.17 -3.64 0.27 0.00 0.01 0.00 0.00 72.50 68.97 3fi0 s THR 205 CO 0.05 0.14 1.83 -0.07 -0.69 0.00 0.00 174.62 175.88 3fi0 h LEU 206 N 3.20 0.00 -2.36 4.42 3.38 -2.00 -0.72 115.31 121.23 3fi0 h LEU 206 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3fi0 h LEU 206 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3fi0 h LEU 206 CO 0.69 0.00 0.00 0.18 0.09 0.00 0.00 178.44 179.40 3fi0 n LEU 207 N -2.46 2.96 -4.73 1.67 4.77 -1.26 -4.66 117.00 113.29 3fi0 n LEU 207 Ca -0.01 -1.60 -0.42 0.00 -0.03 0.00 0.00 56.01 53.95 3fi0 n LEU 207 Cb 0.07 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 3fi0 n LEU 207 CO 0.13 0.67 1.13 -1.81 -1.33 0.00 0.00 177.39 176.18 3fi0 s ASP 208 N -1.14 6.68 0.54 -1.43 1.01 -0.28 -4.99 116.67 117.06 3fi0 s ASP 208 Ca 0.28 2.57 -0.17 0.00 0.71 0.00 0.00 52.55 55.94 3fi0 s ASP 208 Cb 0.16 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 41.42 3fi0 s ASP 208 CO 0.22 -0.72 1.02 1.51 0.21 0.00 0.00 175.17 177.41 3fi0 s ASP 209 N 0.74 6.29 0.55 0.27 1.47 -1.26 -4.78 116.67 119.96 3fi0 s ASP 209 Ca 0.63 1.71 0.41 0.00 1.18 0.00 0.00 52.55 56.49 3fi0 s ASP 209 Cb -0.41 -2.53 1.61 0.00 -0.34 0.00 0.00 42.92 41.25 3fi0 s ASP 209 CO 0.37 -0.81 1.71 0.00 0.68 0.00 0.00 175.17 177.12 3fi0 h ALA 210 N 0.86 3.38 0.22 2.11 0.00 -1.95 0.41 119.26 124.29 3fi0 h ALA 210 Ca -0.47 -0.05 -0.34 0.00 0.00 0.00 0.00 54.91 54.04 3fi0 h ALA 210 Cb 1.20 0.11 0.02 0.00 0.00 0.00 0.00 17.79 19.13 3fi0 h ALA 210 CO 0.60 -1.81 -1.61 -0.22 0.00 0.00 0.00 179.25 176.21 3fi0 h LYS 211 N 0.00 0.47 -0.56 0.00 3.64 -1.99 -2.47 116.57 115.65 3fi0 h LYS 211 Ca 0.69 -0.80 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 3fi0 h LYS 211 Cb 2.81 0.30 -0.02 0.00 -0.41 0.00 0.00 32.23 34.90 3fi0 h LYS 211 CO -0.01 1.38 0.23 1.15 -2.27 0.00 0.00 179.45 179.94 3fi0 h THR 212 N 0.13 1.22 0.16 1.00 2.02 -1.29 -0.99 112.91 115.15 3fi0 h THR 212 Ca -0.30 -0.66 0.01 0.00 0.77 0.00 0.00 66.41 66.23 3fi0 h THR 212 Cb 2.14 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 69.13 3fi0 h THR 212 CO 0.23 0.26 -0.27 0.40 0.37 0.00 0.00 175.52 176.51 3fi0 h ILE 213 N 0.76 0.42 -0.23 3.11 2.04 -1.47 0.50 117.51 122.65 3fi0 h ILE 213 Ca 0.19 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.11 3fi0 h ILE 213 Cb 0.18 0.42 -0.06 0.00 -0.74 0.00 0.00 36.82 36.61 3fi0 h ILE 213 CO -0.02 0.00 -0.20 -0.08 0.00 0.00 0.00 178.15 177.85 3fi0 h GLU 214 N -0.50 -0.20 -0.53 2.37 4.81 -1.32 0.26 114.58 119.48 3fi0 h GLU 214 Ca 0.02 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 3fi0 h GLU 214 Cb 0.51 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 3fi0 h GLU 214 CO -0.13 -0.13 0.27 0.87 -0.73 0.00 0.00 179.01 179.16 3fi0 h LYS 215 N -0.20 0.76 -0.81 1.92 1.79 -0.86 -1.35 116.57 117.82 3fi0 h LYS 215 Ca 0.13 -0.11 -0.04 0.00 -2.18 0.00 0.00 60.65 58.46 3fi0 h LYS 215 Cb 0.40 -0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 30.88 3fi0 h LYS 215 CO -0.35 0.62 0.36 0.87 -1.08 0.00 0.00 179.45 179.88 3fi0 h LYS 216 N 0.71 1.18 -0.04 3.15 1.57 0.65 -2.46 116.57 121.34 3fi0 h LYS 216 Ca 0.18 -0.19 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 3fi0 h LYS 216 Cb 0.10 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 3fi0 h LYS 216 CO -0.03 0.92 -0.50 0.82 -0.57 0.00 0.00 179.45 180.10 3fi0 h ILE 217 N 1.16 1.36 0.00 1.86 1.08 -0.25 -3.09 117.51 119.63 3fi0 h ILE 217 Ca 0.28 -1.73 -0.10 0.00 -0.39 0.00 0.00 64.86 62.92 3fi0 h ILE 217 Cb 0.15 1.89 -0.01 0.00 -3.07 0.00 0.00 36.82 35.78 3fi0 h ILE 217 CO -0.03 0.50 -0.49 0.11 -0.69 0.00 0.00 178.15 177.55 3fi0 h LYS 218 N 0.07 0.00 -4.32 2.37 1.57 -0.85 -3.48 116.57 111.93 3fi0 h LYS 218 Ca 0.00 0.00 -0.73 0.00 -1.87 0.00 0.00 60.65 58.05 3fi0 h LYS 218 Cb 0.91 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.98 3fi0 h LYS 218 CO 0.07 0.49 -0.35 -1.54 -0.57 0.00 0.00 179.45 177.55 3fi0 s SER 219 N -6.56 6.00 0.00 0.86 1.04 -0.96 -5.10 113.70 108.99 3fi0 s SER 219 Ca 0.00 -1.45 0.00 0.00 0.48 0.00 0.00 55.95 54.98 3fi0 s SER 219 Cb 0.11 -2.13 0.00 0.00 0.10 0.00 0.00 66.02 64.10 3fi0 s SER 219 CO 0.72 -0.64 0.12 -1.20 0.98 0.00 0.00 173.24 173.22 3fi0 n SER 224 N 5.12 0.24 0.06 7.02 7.64 -1.26 -4.89 113.62 127.55 3fi0 n SER 224 Ca -0.12 -0.59 -0.20 0.00 1.01 0.00 0.00 58.87 58.97 3fi0 n SER 224 Cb 0.43 0.63 -0.14 0.00 -1.01 0.00 0.00 64.21 64.11 3fi0 n SER 224 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 3fi0 h GLU 225 N 0.00 0.36 0.00 1.43 4.81 -2.07 -3.48 114.58 115.63 3fi0 h GLU 225 Ca 0.00 -0.57 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 3fi0 h GLU 225 Cb 0.02 0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.61 3fi0 h GLU 225 CO 0.00 1.26 0.00 0.41 -0.73 0.00 0.00 179.01 179.95 3fi0 n GLY 226 N 1.59 0.68 3.60 1.92 0.00 -1.26 -5.07 105.19 106.65 3fi0 n GLY 226 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 3fi0 n GLY 226 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fi0 s THR 227 N -2.71 4.13 -1.16 2.61 -4.23 -1.26 -4.58 115.64 108.44 3fi0 s THR 227 Ca 0.00 -0.30 -0.20 0.00 -1.18 0.00 0.00 61.69 60.01 3fi0 s THR 227 Cb 0.00 -2.77 0.07 0.00 1.34 0.00 0.00 72.50 71.14 3fi0 s THR 227 CO 0.00 0.55 1.58 -0.63 -0.54 0.00 0.00 174.62 175.58 3fi0 s ILE 228 N -0.31 4.08 -0.04 2.99 -1.09 -1.26 -4.91 121.20 120.66 3fi0 s ILE 228 Ca 0.06 -1.39 -0.04 0.00 -2.23 0.00 0.00 60.65 57.04 3fi0 s ILE 228 Cb -0.12 -5.11 0.01 0.00 -1.58 0.00 0.00 42.46 35.65 3fi0 s ILE 228 CO 0.02 -1.96 0.11 -0.60 -1.23 0.00 0.00 174.94 171.28 3fi0 s ARG 229 N 4.44 0.16 -0.34 2.79 3.52 -1.26 -4.61 118.95 123.66 3fi0 s ARG 229 Ca 0.49 0.10 -0.24 0.00 -0.13 0.00 0.00 55.73 55.95 3fi0 s ARG 229 Cb 0.02 0.07 0.01 0.00 -1.56 0.00 0.00 34.95 33.49 3fi0 s ARG 229 CO -0.01 -0.02 0.81 -0.47 -0.81 0.00 0.00 175.30 174.80 3fi0 s TYR 230 N -0.08 3.15 0.00 5.12 6.14 -1.26 -4.67 117.35 125.75 3fi0 s TYR 230 Ca -0.01 0.71 0.00 0.00 0.64 0.00 0.00 57.07 58.41 3fi0 s TYR 230 Cb -0.01 -3.37 0.00 0.00 0.42 0.00 0.00 41.96 39.00 3fi0 s TYR 230 CO 0.00 -0.68 0.00 0.41 0.64 0.00 0.00 175.55 175.93 3fi0 n GLY 237 N 4.35 0.00 0.34 8.97 0.00 -1.26 -5.06 105.19 112.53 3fi0 n GLY 237 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.07 3fi0 n GLY 237 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fi0 h ILE 238 N 0.00 1.18 0.00 -0.61 1.08 -1.97 -1.76 117.51 115.43 3fi0 h ILE 238 Ca 0.00 -0.33 -0.04 0.00 -0.39 0.00 0.00 64.86 64.10 3fi0 h ILE 238 Cb 0.00 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 33.88 3fi0 h ILE 238 CO 0.00 0.18 -0.19 0.28 -0.69 0.00 0.00 178.15 177.73 3fi0 h SER 239 N 0.96 0.00 0.19 1.72 0.02 -1.97 -2.04 113.55 112.43 3fi0 h SER 239 Ca 0.26 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.94 3fi0 h SER 239 Cb -0.10 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.46 3fi0 h SER 239 CO -0.06 0.19 -1.22 -1.13 -1.14 0.00 0.00 176.83 173.47 3fi0 h ASN 240 N 0.00 0.64 -0.03 3.07 -1.24 -1.83 -2.98 115.58 113.22 3fi0 h ASN 240 Ca -0.00 -0.93 0.00 0.00 0.71 0.00 0.00 56.30 56.08 3fi0 h ASN 240 Cb 0.59 -0.21 -0.00 0.00 0.73 0.00 0.00 38.32 39.43 3fi0 h ASN 240 CO 0.02 1.58 0.02 -0.07 -1.29 0.00 0.00 177.43 177.69 3fi0 h LEU 241 N -0.11 0.03 -0.07 0.34 4.07 -1.14 -1.27 115.31 117.16 3fi0 h LEU 241 Ca -0.22 -0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.54 3fi0 h LEU 241 Cb 1.91 -0.01 0.01 0.00 1.08 0.00 0.00 40.66 43.66 3fi0 h LEU 241 CO 0.20 0.02 -0.74 -0.07 -1.08 0.00 0.00 178.44 176.77 3fi0 h LEU 242 N 0.04 0.78 -0.86 1.67 3.38 -1.44 -0.71 115.31 118.16 3fi0 h LEU 242 Ca 0.01 -0.69 -0.04 0.00 0.09 0.00 0.00 57.88 57.25 3fi0 h LEU 242 Cb -0.00 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 3fi0 h LEU 242 CO -0.00 1.35 0.34 0.78 0.09 0.00 0.00 178.44 181.00 3fi0 h ASN 243 N 0.27 1.08 -0.19 -0.43 4.21 -1.28 -0.39 115.58 118.84 3fi0 h ASN 243 Ca -0.07 -0.15 -0.05 0.00 1.21 0.00 0.00 56.30 57.24 3fi0 h ASN 243 Cb 1.40 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 38.31 3fi0 h ASN 243 CO 0.15 0.94 -0.08 0.40 -1.29 0.00 0.00 177.43 177.55 3fi0 h ILE 244 N 1.16 1.30 0.13 2.81 2.04 -1.24 -2.67 117.51 121.04 3fi0 h ILE 244 Ca 0.27 -1.11 0.01 0.00 1.00 0.00 0.00 64.86 65.03 3fi0 h ILE 244 Cb 0.18 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 3fi0 h ILE 244 CO -0.03 0.33 -0.17 0.22 0.00 0.00 0.00 178.15 178.51 3fi0 h TYR 245 N 0.09 -0.45 -0.50 1.37 5.03 -0.87 -2.59 116.97 119.05 3fi0 h TYR 245 Ca 0.04 0.01 -0.12 0.00 2.58 0.00 0.00 58.73 61.24 3fi0 h TYR 245 Cb 0.55 0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.99 3fi0 h TYR 245 CO 0.06 -0.26 -0.17 0.66 -1.32 0.00 0.00 178.16 177.13 3fi0 h SER 246 N -0.35 1.00 -0.50 -2.11 4.64 -1.13 0.36 113.55 115.47 3fi0 h SER 246 Ca 0.01 -0.36 -0.10 0.00 -0.47 0.00 0.00 61.79 60.88 3fi0 h SER 246 Cb 0.35 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 3fi0 h SER 246 CO -0.07 1.15 -0.07 0.71 -0.87 0.00 0.00 176.83 177.67 3fi0 h THR 247 N 0.86 1.27 0.00 2.95 1.35 -1.51 0.10 112.91 117.94 3fi0 h THR 247 Ca 0.12 -1.19 -0.14 0.00 -0.55 0.00 0.00 66.41 64.65 3fi0 h THR 247 Cb 0.74 1.02 -0.02 0.00 -1.73 0.00 0.00 68.15 68.16 3fi0 h THR 247 CO 0.06 0.42 -0.66 -0.07 -0.25 0.00 0.00 175.52 175.01 3fi0 h LEU 248 N 0.79 0.00 0.00 3.87 3.38 -1.41 -3.32 115.31 118.62 3fi0 h LEU 248 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3fi0 h LEU 248 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3fi0 h LEU 248 CO 0.04 0.66 -1.77 -1.54 0.09 0.00 0.00 178.44 175.92 3fi0 n SER 249 N -3.65 0.24 0.00 -0.43 3.41 0.11 -4.99 113.62 108.31 3fi0 n SER 249 Ca -0.01 -0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 3fi0 n SER 249 Cb 0.68 1.77 0.00 0.00 -0.26 0.00 0.00 64.21 66.40 3fi0 n SER 249 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fi0 n GLY 250 N 1.32 1.35 3.88 5.00 0.00 0.36 -5.04 105.19 112.05 3fi0 n GLY 250 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 3fi0 n GLY 250 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fi0 s GLN 251 N -0.53 3.69 0.30 1.61 -0.21 -1.19 -5.00 119.66 118.33 3fi0 s GLN 251 Ca 0.00 0.57 -0.12 0.00 0.02 0.00 0.00 55.36 55.83 3fi0 s GLN 251 Cb 0.00 -2.24 -0.08 0.00 1.00 0.00 0.00 33.01 31.69 3fi0 s GLN 251 CO 0.00 -0.29 0.67 -1.54 -2.12 0.00 0.00 175.29 172.01 3fi0 s SER 252 N -3.72 6.68 0.61 5.90 1.04 -1.26 -4.49 113.70 118.46 3fi0 s SER 252 Ca 0.53 1.12 0.29 0.00 0.48 0.00 0.00 55.95 58.37 3fi0 s SER 252 Cb -0.10 -2.31 1.56 0.00 0.10 0.00 0.00 66.02 65.27 3fi0 s SER 252 CO 0.42 -0.18 1.94 0.40 0.98 0.00 0.00 173.24 176.80 3fi0 h ILE 253 N 1.86 0.28 0.15 -1.02 2.04 -1.95 0.53 117.51 119.40 3fi0 h ILE 253 Ca -0.47 0.00 -0.31 0.00 1.00 0.00 0.00 64.86 65.07 3fi0 h ILE 253 Cb 1.17 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 3fi0 h ILE 253 CO 0.67 0.00 -1.51 -0.33 0.00 0.00 0.00 178.15 176.98 3fi0 h GLU 254 N 0.00 0.32 -0.60 2.37 3.07 -1.98 -1.77 114.58 115.98 3fi0 h GLU 254 Ca 0.13 -0.54 0.12 0.00 -0.50 0.00 0.00 59.36 58.57 3fi0 h GLU 254 Cb 0.90 0.20 -0.11 0.00 -0.84 0.00 0.00 28.75 28.90 3fi0 h GLU 254 CO -0.00 1.21 -0.09 0.93 -1.40 0.00 0.00 179.01 179.66 3fi0 h GLU 255 N 0.09 0.04 0.03 2.33 5.08 -1.29 0.40 114.58 121.26 3fi0 h GLU 255 Ca -0.24 -0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 57.88 3fi0 h GLU 255 Cb 2.04 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.29 3fi0 h GLU 255 CO 0.19 0.03 -1.01 -0.07 -1.00 0.00 0.00 179.01 177.15 3fi0 h LEU 256 N 0.04 0.49 -1.03 1.33 3.38 -1.44 0.19 115.31 118.28 3fi0 h LEU 256 Ca 0.30 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.86 3fi0 h LEU 256 Cb 0.47 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 3fi0 h LEU 256 CO -0.58 1.24 0.65 -0.33 0.09 0.00 0.00 178.44 179.52 3fi0 h GLU 257 N 0.19 1.29 -0.40 1.13 5.08 -1.12 0.01 114.58 120.77 3fi0 h GLU 257 Ca -0.09 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.05 3fi0 h GLU 257 Cb 1.66 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 3fi0 h GLU 257 CO 0.17 0.86 -0.30 0.00 -1.00 0.00 0.00 179.01 178.74 3fi0 h ARG 258 N 1.33 0.87 -0.15 2.33 3.08 -0.73 -3.09 114.38 118.03 3fi0 h ARG 258 Ca 0.36 -0.40 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 3fi0 h ARG 258 Cb -0.15 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 3fi0 h ARG 258 CO -0.08 1.05 -0.13 0.37 -1.07 0.00 0.00 179.97 180.10 3fi0 h GLN 259 N 0.73 0.23 -0.52 0.04 4.15 0.36 -3.12 115.11 116.99 3fi0 h GLN 259 Ca 0.08 -0.05 -0.37 0.00 0.77 0.00 0.00 58.65 59.07 3fi0 h GLN 259 Cb 0.86 -0.03 -0.28 0.00 0.21 0.00 0.00 27.48 28.24 3fi0 h GLN 259 CO 0.08 0.38 -0.65 0.66 -1.93 0.00 0.00 178.83 177.37 3fi0 n TYR 260 N -4.27 1.87 -0.21 3.99 4.01 -0.10 -4.86 117.16 117.59 3fi0 n TYR 260 Ca -0.01 -2.00 0.07 0.00 -0.16 0.00 0.00 57.90 55.80 3fi0 n TYR 260 Cb 0.27 -0.35 0.34 0.00 -0.31 0.00 0.00 39.34 39.29 3fi0 n TYR 260 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 3fi0 h GLU 261 N 1.77 0.76 0.00 -0.72 4.57 -1.47 -2.04 114.58 117.44 3fi0 h GLU 261 Ca 0.26 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 3fi0 h GLU 261 Cb 1.36 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 3fi0 h GLU 261 CO 0.54 0.50 -0.05 0.41 -1.18 0.00 0.00 179.01 179.23 3fi0 n GLY 262 N -1.44 3.63 3.95 1.92 0.00 -1.26 -4.88 105.19 107.12 3fi0 n GLY 262 Ca 0.12 -0.68 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 3fi0 n GLY 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fi0 s LYS 263 N -1.98 3.46 0.58 1.61 -0.14 -0.77 -5.10 119.74 117.39 3fi0 s LYS 263 Ca 0.19 -0.53 0.01 0.00 -1.36 0.00 0.00 55.97 54.28 3fi0 s LYS 263 Cb 0.17 -2.77 0.05 0.00 -1.68 0.00 0.00 37.83 33.60 3fi0 s LYS 263 CO 0.02 0.27 0.81 0.20 -0.76 0.00 0.00 175.35 175.89 3fi0 s GLY 264 N -4.01 1.82 0.42 -3.33 0.00 -1.26 -4.50 107.32 96.46 3fi0 s GLY 264 Ca 0.37 -1.40 0.16 0.00 0.00 0.00 0.00 44.72 43.85 3fi0 s GLY 264 CO 0.33 -1.07 1.92 -0.97 0.00 0.00 0.00 173.10 173.31 3fi0 h TYR 265 N -0.02 0.00 0.11 1.90 0.05 -1.98 -3.13 116.97 113.90 3fi0 h TYR 265 Ca -0.41 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.38 3fi0 h TYR 265 Cb 1.29 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.02 3fi0 h TYR 265 CO 0.29 0.26 -0.12 0.78 -1.05 0.00 0.00 178.16 178.31 3fi0 h GLY 266 N 0.89 -0.24 2.00 3.88 0.00 -1.99 0.26 103.07 107.87 3fi0 h GLY 266 Ca -0.00 0.14 -0.16 0.00 0.00 0.00 0.00 47.33 47.31 3fi0 h GLY 266 CO 0.03 -0.13 -0.75 -0.39 0.00 0.00 0.00 176.54 175.31 3fi0 h VAL 267 N -0.27 1.51 -0.27 4.60 -1.51 -1.98 -1.20 116.25 117.13 3fi0 h VAL 267 Ca 0.01 -2.58 -0.03 0.00 -1.23 0.00 0.00 66.70 62.86 3fi0 h VAL 267 Cb 0.26 2.41 -0.01 0.00 -2.13 0.00 0.00 31.29 31.82 3fi0 h VAL 267 CO -0.04 0.73 0.04 0.15 -1.23 0.00 0.00 177.57 177.22 3fi0 h PHE 268 N 0.00 0.47 -0.53 5.19 3.57 -1.47 -0.08 116.94 124.10 3fi0 h PHE 268 Ca -0.01 -0.07 -0.10 0.00 3.53 0.00 0.00 57.97 61.33 3fi0 h PHE 268 Cb 1.35 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.94 3fi0 h PHE 268 CO 0.00 0.55 -0.05 0.87 -2.23 0.00 0.00 178.31 177.45 3fi0 h LYS 269 N 0.25 0.96 -0.98 1.11 1.57 -0.91 0.21 116.57 118.79 3fi0 h LYS 269 Ca 0.08 -0.33 0.01 0.00 -1.87 0.00 0.00 60.65 58.53 3fi0 h LYS 269 Cb 0.34 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.53 3fi0 h LYS 269 CO 0.01 1.00 0.64 0.00 -0.57 0.00 0.00 179.45 180.53 3fi0 h ALA 270 N 0.93 1.28 -0.18 3.86 0.00 -1.04 -0.03 119.26 124.07 3fi0 h ALA 270 Ca 0.14 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 3fi0 h ALA 270 Cb 0.60 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3fi0 h ALA 270 CO 0.04 0.66 -0.36 -0.44 0.00 0.00 0.00 179.25 179.15 3fi0 h ASP 271 N 1.34 0.63 -0.45 0.00 3.32 -0.62 -3.19 116.42 117.45 3fi0 h ASP 271 Ca 0.36 -0.55 -0.05 0.00 0.02 0.00 0.00 57.03 56.80 3fi0 h ASP 271 Cb -0.13 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 3fi0 h ASP 271 CO -0.08 1.06 0.09 0.25 -1.72 0.00 0.00 179.24 178.85 3fi0 h LEU 272 N 0.22 0.75 -1.45 1.55 5.85 -0.22 -2.56 115.31 119.45 3fi0 h LEU 272 Ca 0.01 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 3fi0 h LEU 272 Cb 0.96 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 3fi0 h LEU 272 CO 0.08 0.76 -0.28 0.00 -0.34 0.00 0.00 178.44 178.66 3fi0 h ALA 273 N 1.34 1.38 0.03 1.25 0.00 -1.05 -2.39 119.26 119.82 3fi0 h ALA 273 Ca 0.16 -0.25 -0.26 0.00 0.00 0.00 0.00 54.91 54.56 3fi0 h ALA 273 Cb 0.33 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.09 3fi0 h ALA 273 CO 0.00 0.35 -1.07 1.96 0.00 0.00 0.00 179.25 180.49 3fi0 h GLN 274 N 0.00 0.57 0.00 0.00 1.08 -1.45 -2.56 115.11 112.75 3fi0 h GLN 274 Ca -0.00 -0.66 -0.07 0.00 -1.45 0.00 0.00 58.65 56.47 3fi0 h GLN 274 Cb 0.54 0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 28.16 3fi0 h GLN 274 CO 0.04 1.26 -0.32 -0.39 -0.95 0.00 0.00 178.83 178.47 3fi0 h VAL 275 N 0.30 0.79 0.05 -0.54 -1.51 -1.30 -0.81 116.25 113.23 3fi0 h VAL 275 Ca -0.13 -1.33 -0.19 0.00 -1.23 0.00 0.00 66.70 63.83 3fi0 h VAL 275 Cb 1.72 1.83 0.02 0.00 -2.13 0.00 0.00 31.29 32.73 3fi0 h VAL 275 CO 0.20 0.31 -0.76 0.58 -1.23 0.00 0.00 177.57 176.67 3fi0 h VAL 276 N 0.00 1.42 -0.42 7.19 2.07 -1.45 -2.58 116.25 122.49 3fi0 h VAL 276 Ca -0.00 -2.25 -0.08 0.00 0.82 0.00 0.00 66.70 65.19 3fi0 h VAL 276 Cb 0.80 2.75 -0.02 0.00 -1.52 0.00 0.00 31.29 33.30 3fi0 h VAL 276 CO 0.04 0.65 -0.09 0.40 0.02 0.00 0.00 177.57 178.60 3fi0 h ILE 277 N -0.10 1.25 -0.45 4.57 2.04 -1.37 -1.77 117.51 121.67 3fi0 h ILE 277 Ca -0.11 -1.11 -0.09 0.00 1.00 0.00 0.00 64.86 64.55 3fi0 h ILE 277 Cb 1.49 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 3fi0 h ILE 277 CO 0.15 0.38 -0.09 -0.33 0.00 0.00 0.00 178.15 178.25 3fi0 h GLU 278 N 0.66 0.80 -0.09 2.37 4.39 -1.20 -1.57 114.58 119.96 3fi0 h GLU 278 Ca 0.12 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 3fi0 h GLU 278 Cb 0.54 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 3fi0 h GLU 278 CO 0.03 0.87 -0.02 1.15 -1.16 0.00 0.00 179.01 179.88 3fi0 h THR 279 N 0.73 1.29 0.00 1.13 2.02 -1.10 -3.28 112.91 113.70 3fi0 h THR 279 Ca 0.13 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.39 3fi0 h THR 279 Cb 0.58 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 3fi0 h THR 279 CO 0.04 0.26 0.00 -0.07 0.37 0.00 0.00 175.52 176.11 3fi0 h LEU 280 N -0.16 0.00 0.08 2.58 3.38 -1.30 -3.36 115.31 116.52 3fi0 h LEU 280 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3fi0 h LEU 280 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3fi0 h LEU 280 CO 0.01 0.00 -0.04 -0.09 0.09 0.00 0.00 178.44 178.41 3fi0 h ARG 281 N 0.00 -0.10 -0.49 1.13 2.43 -1.34 0.29 114.38 116.30 3fi0 h ARG 281 Ca 0.00 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 3fi0 h ARG 281 Cb 0.71 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 3fi0 h ARG 281 CO 0.00 0.01 -0.01 -1.00 -1.51 0.00 0.00 179.97 177.46 3fi0 h PRO 282 N -0.19 0.88 -0.12 0.20 0.13 -1.75 -1.36 132.00 129.79 3fi0 h PRO 282 Ca -0.01 -0.29 0.03 0.00 -0.87 0.00 0.00 66.00 64.86 3fi0 h PRO 282 Cb 0.16 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 31.19 3fi0 h PRO 282 CO 0.02 0.93 -0.04 0.82 -0.23 0.00 0.00 178.00 179.49 3fi0 h ILE 283 N 0.74 0.85 -0.10 -3.56 2.04 -1.68 -1.39 117.51 114.42 3fi0 h ILE 283 Ca 0.14 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.93 3fi0 h ILE 283 Cb 0.54 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 3fi0 h ILE 283 CO 0.03 0.00 -0.24 1.56 0.00 0.00 0.00 178.15 179.50 3fi0 h GLN 284 N -0.02 0.17 -0.20 2.37 4.20 -0.34 -0.84 115.11 120.45 3fi0 h GLN 284 Ca 0.06 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.60 3fi0 h GLN 284 Cb 0.11 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 3fi0 h GLN 284 CO -0.13 0.40 -0.41 1.49 -0.67 0.00 0.00 178.83 179.51 3fi0 h GLU 285 N 0.15 0.46 0.19 1.46 4.81 -0.69 -2.98 114.58 117.98 3fi0 h GLU 285 Ca 0.03 -0.23 -0.31 0.00 -0.13 0.00 0.00 59.36 58.71 3fi0 h GLU 285 Cb 0.51 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.92 3fi0 h GLU 285 CO 0.04 0.80 -1.35 0.00 -0.73 0.00 0.00 179.01 177.76 3fi0 h ARG 286 N 0.38 0.49 -0.87 1.92 3.08 -0.92 -3.12 114.38 115.34 3fi0 h ARG 286 Ca 0.03 -0.77 0.14 0.00 0.07 0.00 0.00 59.98 59.45 3fi0 h ARG 286 Cb 0.88 0.28 -0.07 0.00 0.08 0.00 0.00 29.97 31.15 3fi0 h ARG 286 CO 0.07 1.36 0.56 -0.92 -1.07 0.00 0.00 179.97 179.98 3fi0 h TYR 287 N 0.16 0.78 -0.00 3.04 3.20 -1.14 -1.15 116.97 121.85 3fi0 h TYR 287 Ca -0.20 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.49 3fi0 h TYR 287 Cb 2.05 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 40.06 3fi0 h TYR 287 CO 0.11 0.29 -0.85 0.45 -1.64 0.00 0.00 178.16 176.52 3fi0 h HIS 288 N 0.66 0.30 -0.22 -3.82 3.86 -1.54 -3.23 115.15 111.16 3fi0 h HIS 288 Ca 0.43 -0.16 -0.05 0.00 -1.16 0.00 0.00 60.37 59.43 3fi0 h HIS 288 Cb 0.72 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.15 3fi0 h HIS 288 CO -0.00 0.96 -0.06 0.45 0.86 0.00 0.00 177.93 180.14 3fi0 h HIS 289 N 0.12 0.47 0.00 2.45 3.86 -1.25 -2.66 115.15 118.15 3fi0 h HIS 289 Ca -0.04 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.07 3fi0 h HIS 289 Cb 1.47 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.82 3fi0 h HIS 289 CO 0.03 0.66 0.00 0.91 0.86 0.00 0.00 177.93 180.39 3fi0 n TRP 290 N -4.60 0.00 0.00 2.45 7.02 -0.53 -0.12 117.44 121.67 3fi0 n TRP 290 Ca -0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.44 3fi0 n TRP 290 Cb 0.29 -0.06 0.00 0.00 -2.42 0.00 0.00 31.31 29.11 3fi0 n TRP 290 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 3fi0 n GLU 292 N 0.81 0.00 -3.01 -0.99 1.02 -1.00 -4.49 120.64 112.98 3fi0 n GLU 292 Ca 0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.75 3fi0 n GLU 292 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.36 3fi0 n GLU 292 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3fi0 s SER 293 N 0.00 7.33 0.00 1.62 0.15 0.83 -4.92 113.70 118.71 3fi0 s SER 293 Ca 0.00 1.58 0.29 0.00 0.70 0.00 0.00 55.95 58.52 3fi0 s SER 293 Cb 0.00 -2.48 1.53 0.00 -1.71 0.00 0.00 66.02 63.36 3fi0 s SER 293 CO 0.00 0.19 2.02 -0.62 1.20 0.00 0.00 173.24 176.03 3fi0 n GLU 294 N 1.80 0.53 0.23 5.44 1.02 -1.26 -2.68 120.64 125.72 3fi0 n GLU 294 Ca -0.06 0.01 0.14 0.00 -0.02 0.00 0.00 57.16 57.24 3fi0 n GLU 294 Cb 0.49 -1.50 0.43 0.00 -0.02 0.00 0.00 31.44 30.84 3fi0 n GLU 294 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3fi0 h GLU 295 N 0.00 0.00 0.18 3.49 4.39 -1.91 -3.18 114.58 117.55 3fi0 h GLU 295 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 3fi0 h GLU 295 Cb 0.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 3fi0 h GLU 295 CO 0.00 0.00 -0.09 1.25 -1.16 0.00 0.00 179.01 179.01 3fi0 h LEU 296 N 0.00 -0.21 -1.81 1.33 5.85 -1.73 -0.97 115.31 117.77 3fi0 h LEU 296 Ca 0.00 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.58 3fi0 h LEU 296 Cb 0.73 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 3fi0 h LEU 296 CO 0.00 0.06 0.18 0.44 -0.34 0.00 0.00 178.44 178.78 3fi0 h ASP 297 N -0.48 0.22 0.79 1.25 3.45 -1.78 -1.84 116.42 118.04 3fi0 h ASP 297 Ca -0.03 -0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.27 3fi0 h ASP 297 Cb 0.36 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.06 3fi0 h ASP 297 CO 0.04 0.15 -0.77 0.03 -1.57 0.00 0.00 179.24 177.12 3fi0 h ARG 298 N 0.26 0.00 -0.01 3.56 -0.00 -1.48 -2.42 114.38 114.28 3fi0 h ARG 298 Ca 0.11 0.00 -0.19 0.00 -0.50 0.00 0.00 59.98 59.40 3fi0 h ARG 298 Cb 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.09 3fi0 h ARG 298 CO -0.02 0.77 -0.83 0.28 0.00 0.00 0.00 179.97 180.17 3fi0 h VAL 299 N 0.00 1.46 0.00 2.04 2.07 -0.35 -2.73 116.25 118.74 3fi0 h VAL 299 Ca -0.01 -2.47 -0.06 0.00 0.82 0.00 0.00 66.70 64.99 3fi0 h VAL 299 Cb 1.37 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 33.49 3fi0 h VAL 299 CO 0.10 0.72 -0.32 -0.07 0.02 0.00 0.00 177.57 178.02 3fi0 h LEU 300 N 0.14 0.00 -0.09 2.57 3.38 -1.45 -2.39 115.31 117.47 3fi0 h LEU 300 Ca -0.04 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 3fi0 h LEU 300 Cb 1.43 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.19 3fi0 h LEU 300 CO 0.13 0.27 -0.51 0.44 0.09 0.00 0.00 178.44 178.86 3fi0 h ASP 301 N 0.00 0.60 -0.23 -0.43 3.32 -1.39 -2.75 116.42 115.54 3fi0 h ASP 301 Ca -0.01 -0.66 -0.01 0.00 0.02 0.00 0.00 57.03 56.38 3fi0 h ASP 301 Cb 1.21 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 3fi0 h ASP 301 CO 0.03 1.16 0.12 -0.33 -1.72 0.00 0.00 179.24 178.51 3fi0 h GLU 302 N 0.08 0.32 -0.20 3.56 4.39 -1.50 -2.18 114.58 119.06 3fi0 h GLU 302 Ca -0.04 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 3fi0 h GLU 302 Cb 1.16 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 3fi0 h GLU 302 CO 0.10 0.31 0.03 0.78 -1.16 0.00 0.00 179.01 179.07 3fi0 h GLY 303 N 0.25 0.30 1.76 -3.84 0.00 -1.48 -0.56 103.07 99.51 3fi0 h GLY 303 Ca 0.08 -0.14 -0.17 0.00 0.00 0.00 0.00 47.33 47.10 3fi0 h GLY 303 CO -0.01 0.13 -0.91 0.00 0.00 0.00 0.00 176.54 175.75 3fi0 h ALA 304 N 1.76 0.57 0.11 3.60 0.00 -1.38 -2.21 119.26 121.71 3fi0 h ALA 304 Ca 0.07 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 3fi0 h ALA 304 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3fi0 h ALA 304 CO -0.00 0.97 -0.05 0.93 0.00 0.00 0.00 179.25 181.09 3fi0 h GLU 305 N 0.00 -0.14 -0.33 0.00 5.08 -0.79 0.34 114.58 118.74 3fi0 h GLU 305 Ca -0.05 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 3fi0 h GLU 305 Cb 1.60 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.83 3fi0 h GLU 305 CO 0.09 0.27 0.03 0.87 -1.00 0.00 0.00 179.01 179.26 3fi0 h LYS 306 N -0.60 0.12 -0.20 2.33 1.57 -1.21 -1.99 116.57 116.59 3fi0 h LYS 306 Ca -0.01 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 3fi0 h LYS 306 Cb 0.48 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 3fi0 h LYS 306 CO 0.02 0.08 -0.04 0.00 -0.57 0.00 0.00 179.45 178.94 3fi0 h ALA 307 N 1.27 0.28 -0.85 3.86 0.00 -1.39 -2.61 119.26 119.81 3fi0 h ALA 307 Ca 0.16 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 54.92 3fi0 h ALA 307 Cb 0.20 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 3fi0 h ALA 307 CO -0.24 0.05 0.55 -0.91 0.00 0.00 0.00 179.25 178.71 3fi0 h ASN 308 N 0.12 0.73 0.86 0.00 -0.26 -0.18 0.24 115.58 117.09 3fi0 h ASN 308 Ca 0.05 0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.77 3fi0 h ASN 308 Cb 0.49 -0.13 0.01 0.00 -1.06 0.00 0.00 38.32 37.63 3fi0 h ASN 308 CO 0.02 0.42 -0.41 -0.09 -1.06 0.00 0.00 177.43 176.31 3fi0 h ARG 309 N 0.80 -1.11 -0.71 0.81 1.12 -1.23 0.86 114.38 114.92 3fi0 h ARG 309 Ca 0.40 0.08 0.02 0.00 -1.11 0.00 0.00 59.98 59.36 3fi0 h ARG 309 Cb 0.46 0.25 -0.04 0.00 -0.01 0.00 0.00 29.97 30.63 3fi0 h ARG 309 CO -0.17 -0.74 0.46 0.28 -3.11 0.00 0.00 179.97 176.69 3fi0 h VAL 310 N -1.28 1.14 -0.19 0.20 2.07 -1.19 -2.74 116.25 114.26 3fi0 h VAL 310 Ca -0.12 -0.32 -0.12 0.00 0.82 0.00 0.00 66.70 66.97 3fi0 h VAL 310 Cb 0.88 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 3fi0 h VAL 310 CO 0.19 0.17 -0.34 0.00 0.02 0.00 0.00 177.57 177.61 3fi0 h ALA 311 N 1.28 0.30 -0.63 1.67 0.00 -0.50 -3.21 119.26 118.17 3fi0 h ALA 311 Ca 0.27 -0.43 0.06 0.00 0.00 0.00 0.00 54.91 54.82 3fi0 h ALA 311 Cb -0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 3fi0 h ALA 311 CO -0.08 0.35 0.42 0.77 0.00 0.00 0.00 179.25 180.70 3fi0 h SER 312 N 0.23 0.56 0.00 0.00 0.02 0.82 -1.49 113.55 113.69 3fi0 h SER 312 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3fi0 h SER 312 Cb 0.93 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.35 3fi0 h SER 312 CO 0.08 0.37 0.00 1.21 -1.14 0.00 0.00 176.83 177.35 3fi0 n GLU 313 N -4.47 0.42 0.00 3.45 4.07 -1.04 -2.46 120.64 120.60 3fi0 n GLU 313 Ca 0.09 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.19 3fi0 n GLU 313 Cb 0.22 -1.23 0.00 0.00 -0.06 0.00 0.00 31.44 30.37 3fi0 n GLU 313 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 3fi0 n VAL 315 N 0.41 0.00 0.21 6.31 0.31 -0.56 -2.20 118.33 122.81 3fi0 n VAL 315 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 3fi0 n VAL 315 Cb 0.13 0.00 0.20 0.00 -0.91 0.00 0.00 33.84 33.26 3fi0 n VAL 315 CO 0.00 0.00 0.00 0.08 -1.32 0.00 0.00 176.83 175.59 3fi0 h ARG 316 N 0.00 0.00 -1.07 5.55 0.11 -1.76 -0.72 114.38 116.49 3fi0 h ARG 316 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3fi0 h ARG 316 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 3fi0 h ARG 316 CO 0.00 0.09 0.00 1.63 0.10 0.00 0.00 179.97 181.79 3fi0 n LYS 317 N -3.13 0.82 0.00 0.08 5.02 -0.94 -1.07 118.16 118.95 3fi0 n LYS 317 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 3fi0 n LYS 317 Cb 0.54 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 3fi0 n LYS 317 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3fi0 n GLU 319 N 0.44 0.00 -0.35 1.97 1.02 -0.28 -2.29 120.64 121.14 3fi0 n GLU 319 Ca 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.24 3fi0 n GLU 319 Cb 0.35 0.00 0.28 0.00 -0.02 0.00 0.00 31.44 32.05 3fi0 n GLU 319 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 3fi0 h GLN 320 N 0.00 0.87 -0.98 3.49 5.75 -1.36 0.31 115.11 123.19 3fi0 h GLN 320 Ca 0.00 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 3fi0 h GLN 320 Cb 0.00 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.35 3fi0 h GLN 320 CO 0.00 0.57 0.00 0.00 -2.65 0.00 0.00 178.83 176.75 3fi0 n ALA 321 N -2.35 2.25 -1.97 3.38 0.00 -0.97 -4.77 120.51 116.08 3fi0 n ALA 321 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 3fi0 n ALA 321 Cb 0.44 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.89 3fi0 n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fi0 n GLY 323 N 0.33 0.78 3.76 0.00 0.00 1.00 -4.94 105.19 106.11 3fi0 n GLY 323 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3fi0 n GLY 323 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fi0 s LEU 324 N 0.00 4.51 0.00 0.99 1.43 -0.64 -4.86 118.68 120.11 3fi0 s LEU 324 Ca 0.00 2.12 0.00 0.00 -1.03 0.00 0.00 54.13 55.22 3fi0 s LEU 324 Cb 0.00 -3.73 0.00 0.00 0.03 0.00 0.00 46.19 42.49 3fi0 s LEU 324 CO 0.00 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.09 3fi0 n GLY 325 N 1.11 3.45 0.00 -3.19 0.00 -1.26 -4.62 105.19 100.68 3fi0 n GLY 325 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3fi0 n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86