#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 4.68 -0.10 -0.18 2.01 -1.26 0.15 115.64 120.94 3fi0 s THR 3 Ca 0.00 -0.08 0.04 0.00 0.31 0.00 0.00 61.69 61.96 3fi0 s THR 3 Cb 0.00 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.44 3fi0 s THR 3 CO 0.00 0.51 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.57 3fi0 s ILE 4 N -0.01 2.01 -0.14 1.82 1.01 0.59 0.77 121.20 127.24 3fi0 s ILE 4 Ca 0.05 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 59.73 3fi0 s ILE 4 Cb -0.12 -1.73 0.00 0.00 0.01 0.00 0.00 42.46 40.61 3fi0 s ILE 4 CO 0.01 0.55 -0.18 0.12 0.00 0.00 0.00 174.94 175.44 3fi0 s PHE 5 N 0.34 2.73 -0.14 3.97 2.19 -0.97 -0.82 117.98 125.27 3fi0 s PHE 5 Ca -0.18 -1.14 0.01 0.00 0.33 0.00 0.00 56.93 55.95 3fi0 s PHE 5 Cb -0.18 -1.85 0.02 0.00 -1.31 0.00 0.00 43.02 39.70 3fi0 s PHE 5 CO 0.08 -0.51 -0.16 0.45 1.83 0.00 0.00 175.22 176.91 3fi0 s SER 6 N 0.77 2.71 -0.23 6.13 0.15 -0.39 -4.07 113.70 118.76 3fi0 s SER 6 Ca -0.07 -0.50 -0.11 0.00 0.70 0.00 0.00 55.95 55.97 3fi0 s SER 6 Cb -0.16 -1.21 -0.05 0.00 -1.71 0.00 0.00 66.02 62.89 3fi0 s SER 6 CO 0.00 -0.01 0.19 -0.83 1.20 0.00 0.00 173.24 173.79 3fi0 s GLY 7 N 1.25 2.01 -0.14 9.45 0.00 -1.26 -1.86 107.32 116.77 3fi0 s GLY 7 Ca 0.00 -0.81 0.01 0.00 0.00 0.00 0.00 44.72 43.92 3fi0 s GLY 7 CO -0.07 0.44 -0.15 -0.42 0.00 0.00 0.00 173.10 172.89 3fi0 s ILE 8 N 1.03 2.75 -0.08 0.90 -1.09 0.16 -4.90 121.20 119.96 3fi0 s ILE 8 Ca 0.09 -0.76 -0.03 0.00 -2.23 0.00 0.00 60.65 57.73 3fi0 s ILE 8 Cb -0.13 -2.15 -0.01 0.00 -1.58 0.00 0.00 42.46 38.58 3fi0 s ILE 8 CO 0.04 0.52 0.11 1.56 -1.23 0.00 0.00 174.94 175.95 3fi0 h GLN 9 N 6.99 -0.09 0.00 2.79 1.08 -1.85 0.14 115.11 124.17 3fi0 h GLN 9 Ca -0.28 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.93 3fi0 h GLN 9 Cb 1.21 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 3fi0 h GLN 9 CO 0.55 -0.06 0.00 0.25 -0.95 0.00 0.00 178.83 178.62 3fi0 n THR 15 N -4.58 0.00 0.61 -0.54 -2.24 -1.26 -4.98 114.28 101.29 3fi0 n THR 15 Ca -0.01 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.90 3fi0 n THR 15 Cb 0.04 0.00 0.34 0.00 -2.10 0.00 0.00 70.33 68.61 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 -1.85 0.54 -0.11 2.28 -5.35 -0.36 -2.26 119.36 112.25 3fi0 n ILE 16 Ca 0.00 -0.29 -0.08 0.00 -0.27 0.00 0.00 62.75 62.12 3fi0 n ILE 16 Cb 0.00 -0.47 0.08 0.00 -1.74 0.00 0.00 39.64 37.52 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 4.51 0.90 0.96 3.28 0.00 -1.92 0.42 103.07 111.22 3fi0 h GLY 17 Ca 0.00 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.60 3fi0 h GLY 17 CO 0.00 0.67 0.07 -0.57 0.00 0.00 0.00 176.54 176.71 3fi0 h ASN 18 N 0.73 0.15 -0.31 0.19 -0.00 -1.91 -2.18 115.58 112.25 3fi0 h ASN 18 Ca 0.11 -0.05 0.00 0.00 -0.00 0.00 0.00 56.30 56.36 3fi0 h ASN 18 Cb 0.68 -0.04 -0.02 0.00 -0.00 0.00 0.00 38.32 38.95 3fi0 h ASN 18 CO 0.05 0.15 0.20 0.22 -0.00 0.00 0.00 177.43 178.05 3fi0 h TYR 19 N 0.13 0.40 -0.49 0.67 3.20 -1.02 0.13 116.97 120.00 3fi0 h TYR 19 Ca 0.04 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 3fi0 h TYR 19 Cb 0.03 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 3fi0 h TYR 19 CO -0.06 0.28 0.03 0.82 -1.64 0.00 0.00 178.16 177.59 3fi0 h ILE 20 N 0.41 1.24 0.40 1.81 2.04 -0.26 0.51 117.51 123.66 3fi0 h ILE 20 Ca 0.11 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 3fi0 h ILE 20 Cb -0.02 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 3fi0 h ILE 20 CO -0.02 0.34 -0.19 1.23 0.00 0.00 0.00 178.15 179.51 3fi0 h GLY 21 N 0.97 -0.56 0.00 5.37 0.00 -0.67 -3.39 103.07 104.78 3fi0 h GLY 21 Ca 0.15 0.21 -0.15 0.00 0.00 0.00 0.00 47.33 47.54 3fi0 h GLY 21 CO 0.02 -0.20 -1.55 0.00 0.00 0.00 0.00 176.54 174.80 3fi0 n ALA 22 N -2.67 1.84 -0.05 3.60 0.00 0.39 -3.58 120.51 120.04 3fi0 n ALA 22 Ca -0.08 -0.41 -0.11 0.00 0.00 0.00 0.00 53.44 52.84 3fi0 n ALA 22 Cb 0.26 0.29 -0.15 0.00 0.00 0.00 0.00 19.45 19.85 3fi0 n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3fi0 n LEU 23 N -2.84 0.84 0.04 0.00 4.77 -0.93 -3.27 117.00 115.60 3fi0 n LEU 23 Ca -0.17 0.23 0.09 0.00 -0.03 0.00 0.00 56.01 56.13 3fi0 n LEU 23 Cb 0.68 0.12 0.38 0.00 -2.33 0.00 0.00 43.42 42.26 3fi0 n LEU 23 CO 0.09 0.49 0.78 -1.14 -1.33 0.00 0.00 177.39 176.28 3fi0 n ARG 24 N -2.99 0.06 -0.11 3.23 0.63 0.17 -2.79 116.66 114.86 3fi0 n ARG 24 Ca -0.25 0.29 -0.15 0.00 -0.92 0.00 0.00 57.85 56.82 3fi0 n ARG 24 Cb 1.08 -1.61 -0.13 0.00 0.45 0.00 0.00 32.46 32.26 3fi0 n ARG 24 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3fi0 n GLN 25 N -1.73 0.70 0.28 -0.14 10.64 -1.24 -4.44 117.38 121.45 3fi0 n GLN 25 Ca 0.03 0.09 0.16 0.00 -1.83 0.00 0.00 57.00 55.45 3fi0 n GLN 25 Cb 0.20 -1.49 0.81 0.00 -0.86 0.00 0.00 30.24 28.91 3fi0 n GLN 25 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.06 175.97 3fi0 h PHE 26 N 0.00 0.00 -0.93 2.61 0.04 -1.50 1.03 116.94 118.19 3fi0 h PHE 26 Ca -0.54 0.00 0.19 0.00 2.80 0.00 0.00 57.97 60.42 3fi0 h PHE 26 Cb 1.95 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 39.93 3fi0 h PHE 26 CO 0.02 0.07 -0.21 0.28 -0.60 0.00 0.00 178.31 177.87 3fi0 n VAL 27 N -3.41 -0.39 0.59 -0.55 0.31 -1.19 -1.64 118.33 112.05 3fi0 n VAL 27 Ca -0.01 2.12 0.06 0.00 -0.01 0.00 0.00 64.34 66.49 3fi0 n VAL 27 Cb 0.22 -2.95 -0.07 0.00 -0.91 0.00 0.00 33.84 30.14 3fi0 n VAL 27 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3fi0 n GLU 28 N -5.50 2.80 0.12 5.55 4.71 0.28 -4.33 120.64 124.27 3fi0 n GLU 28 Ca 0.16 -0.05 -0.01 0.00 -0.01 0.00 0.00 57.16 57.24 3fi0 n GLU 28 Cb 0.49 -1.10 0.11 0.00 -1.01 0.00 0.00 31.44 29.93 3fi0 n GLU 28 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 3fi0 h LEU 29 N 0.10 0.00 -2.22 -4.62 3.38 0.84 -2.63 115.31 110.16 3fi0 h LEU 29 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 3fi0 h LEU 29 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3fi0 h LEU 29 CO 0.00 0.67 0.18 0.06 0.09 0.00 0.00 178.44 179.44 3fi0 h GLN 30 N 0.00 0.00 -0.05 1.13 3.07 -1.50 -2.34 115.11 115.42 3fi0 h GLN 30 Ca -0.01 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.54 3fi0 h GLN 30 Cb 1.27 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.83 3fi0 h GLN 30 CO 0.09 0.00 -0.80 0.45 0.09 0.00 0.00 178.83 178.66 3fi0 h HIS 31 N 0.00 0.53 -0.00 0.06 3.86 -1.72 -3.27 115.15 114.61 3fi0 h HIS 31 Ca 0.08 -0.25 0.00 0.00 -1.16 0.00 0.00 60.37 59.04 3fi0 h HIS 31 Cb 0.44 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.84 3fi0 h HIS 31 CO 0.00 1.03 -0.80 -1.91 0.86 0.00 0.00 177.93 177.11 3fi0 n GLU 32 N -3.79 1.28 -4.18 2.45 2.13 -1.11 -4.98 120.64 112.44 3fi0 n GLU 32 Ca -0.05 -0.04 -0.17 0.00 0.66 0.00 0.00 57.16 57.57 3fi0 n GLU 32 Cb 0.75 -1.32 -0.12 0.00 0.27 0.00 0.00 31.44 31.02 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 -2.62 0.93 -0.53 4.31 1.51 -0.90 -4.63 117.35 115.43 3fi0 s TYR 33 Ca 0.07 -0.40 -0.27 0.00 -1.01 0.00 0.00 57.07 55.45 3fi0 s TYR 33 Cb 0.13 -0.55 -0.01 0.00 -0.11 0.00 0.00 41.96 41.43 3fi0 s TYR 33 CO 0.70 -0.01 1.65 1.21 -1.11 0.00 0.00 175.55 178.00 3fi0 s ASN 34 N -1.34 5.77 -0.11 2.29 3.04 0.12 -4.57 114.94 120.15 3fi0 s ASN 34 Ca -0.04 0.51 -0.06 0.00 0.04 0.00 0.00 52.86 53.31 3fi0 s ASN 34 Cb -0.09 -2.54 -0.04 0.00 -1.54 0.00 0.00 41.25 37.05 3fi0 s ASN 34 CO 0.01 -1.95 0.13 0.00 -3.04 0.00 0.00 177.10 172.25 3fi0 s TYR 36 N -1.03 2.04 -0.54 0.00 2.02 -0.00 -0.59 117.35 119.24 3fi0 s TYR 36 Ca 0.15 -0.86 0.04 0.00 -0.37 0.00 0.00 57.07 56.03 3fi0 s TYR 36 Cb -0.12 -1.42 0.15 0.00 -0.40 0.00 0.00 41.96 40.17 3fi0 s TYR 36 CO 0.05 -0.40 0.35 -0.06 -1.57 0.00 0.00 175.55 173.92 3fi0 s PHE 37 N 0.66 2.63 -0.12 2.71 0.40 0.21 -1.26 117.98 123.20 3fi0 s PHE 37 Ca -0.13 -2.87 -0.24 0.00 -0.60 0.00 0.00 56.93 53.09 3fi0 s PHE 37 Cb -0.16 -2.20 -0.03 0.00 0.51 0.00 0.00 43.02 41.14 3fi0 s PHE 37 CO 0.04 -0.70 0.73 0.00 0.70 0.00 0.00 175.22 175.99 3fi0 s ILE 39 N 1.41 4.40 -1.03 0.00 1.01 0.55 0.35 121.20 127.89 3fi0 s ILE 39 Ca 0.36 -0.77 -0.21 0.00 0.00 0.00 0.00 60.65 60.03 3fi0 s ILE 39 Cb -0.17 -4.76 -0.10 0.00 0.01 0.00 0.00 42.46 37.45 3fi0 s ILE 39 CO 0.15 -1.53 1.93 1.33 0.00 0.00 0.00 174.94 176.82 3fi0 n VAL 40 N 5.88 2.14 0.20 2.92 0.24 0.50 -1.23 118.33 128.98 3fi0 n VAL 40 Ca 0.09 -2.07 0.09 0.00 -2.04 0.00 0.00 64.34 60.41 3fi0 n VAL 40 Cb 0.47 -2.27 0.31 0.00 -1.47 0.00 0.00 33.84 30.88 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 8.53 0.00 1.67 -1.34 2.03 -1.92 -3.02 116.42 122.37 3fi0 h ASP 41 Ca 0.35 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.64 3fi0 h ASP 41 Cb 0.80 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.30 3fi0 h ASP 41 CO 1.60 0.25 -0.02 1.56 -1.03 0.00 0.00 179.24 181.60 3fi0 h GLN 42 N 0.00 0.00 0.14 4.15 4.20 -1.93 -2.96 115.11 118.71 3fi0 h GLN 42 Ca -0.00 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.40 3fi0 h GLN 42 Cb 0.95 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.73 3fi0 h GLN 42 CO 0.03 0.02 -1.52 0.45 -0.67 0.00 0.00 178.83 177.14 3fi0 h HIS 43 N 0.00 0.55 -0.97 2.96 3.86 -1.94 -3.33 115.15 116.27 3fi0 h HIS 43 Ca -0.00 -0.40 0.17 0.00 -1.16 0.00 0.00 60.37 58.99 3fi0 h HIS 43 Cb 0.85 -0.02 -0.09 0.00 1.06 0.00 0.00 27.41 29.21 3fi0 h HIS 43 CO 0.00 1.43 0.61 0.00 0.86 0.00 0.00 177.93 180.83 3fi0 h ALA 44 N 0.42 1.77 0.00 2.45 0.00 -1.39 -1.95 119.26 120.56 3fi0 h ALA 44 Ca -0.24 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3fi0 h ALA 44 Cb 2.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.72 3fi0 h ALA 44 CO 0.18 -0.08 0.00 0.44 0.00 0.00 0.00 179.25 179.79 3fi0 n ILE 45 N -4.66 0.00 1.16 0.00 -5.35 -1.20 -3.23 119.36 106.08 3fi0 n ILE 45 Ca 0.21 0.00 0.05 0.00 -0.27 0.00 0.00 62.75 62.74 3fi0 n ILE 45 Cb 0.54 -0.34 0.28 0.00 -1.74 0.00 0.00 39.64 38.39 3fi0 n ILE 45 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3fi0 n THR 46 N -0.83 0.00 -3.89 7.28 -2.24 -0.73 -4.61 114.28 109.26 3fi0 n THR 46 Ca 0.15 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.84 3fi0 n THR 46 Cb 0.07 -0.46 -0.08 0.00 -2.10 0.00 0.00 70.33 67.76 3fi0 n THR 46 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3fi0 s VAL 47 N -2.00 0.15 0.18 2.28 -7.23 -1.20 -4.54 120.40 108.04 3fi0 s VAL 47 Ca 0.14 -1.21 -0.33 0.00 -1.81 0.00 0.00 61.98 58.77 3fi0 s VAL 47 Cb 0.07 -1.28 -0.15 0.00 0.56 0.00 0.00 36.38 35.58 3fi0 s VAL 47 CO 0.11 -0.67 1.27 1.87 -0.31 0.00 0.00 175.10 177.37 3fi0 n TRP 48 N 0.11 1.62 -3.76 2.82 -0.00 -1.26 -5.00 117.44 111.98 3fi0 n TRP 48 Ca -0.16 0.58 -0.13 0.00 -0.00 0.00 0.00 57.50 57.80 3fi0 n TRP 48 Cb 0.62 -2.35 -0.13 0.00 -0.00 0.00 0.00 31.31 29.44 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 -0.23 0.18 -0.33 5.87 -1.52 -1.26 -5.01 119.66 117.37 3fi0 s GLN 49 Ca 0.73 0.40 -0.38 0.00 -1.95 0.00 0.00 55.36 54.16 3fi0 s GLN 49 Cb -0.79 -0.06 -0.14 0.00 -0.22 0.00 0.00 33.01 31.80 3fi0 s GLN 49 CO 0.50 -0.12 1.98 -3.47 -0.25 0.00 0.00 175.29 173.94 3fi0 n ASP 50 N 3.80 2.13 -0.08 5.90 4.64 -1.26 -4.86 116.55 126.82 3fi0 n ASP 50 Ca -0.21 0.75 0.23 0.00 -1.38 0.00 0.00 54.79 54.18 3fi0 n ASP 50 Cb 0.55 -1.17 0.70 0.00 -1.04 0.00 0.00 41.12 40.15 3fi0 n ASP 50 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 3fi0 h PRO 51 N 9.67 0.02 -0.02 -0.67 0.11 -1.99 -0.06 132.00 139.07 3fi0 h PRO 51 Ca -0.34 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.71 3fi0 h PRO 51 Cb 1.33 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 3fi0 h PRO 51 CO 1.00 0.01 -0.20 1.25 -0.21 0.00 0.00 178.00 179.85 3fi0 h HIS 52 N 0.02 0.24 -0.18 0.65 -0.00 -1.99 -2.24 115.15 111.64 3fi0 h HIS 52 Ca 0.33 -0.12 -0.19 0.00 -0.00 0.00 0.00 60.37 60.39 3fi0 h HIS 52 Cb 1.28 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.66 3fi0 h HIS 52 CO -0.00 0.87 -0.65 0.93 -0.00 0.00 0.00 177.93 179.09 3fi0 h GLU 53 N -0.47 0.68 0.44 5.26 4.39 -1.90 -2.50 114.58 120.48 3fi0 h GLU 53 Ca -0.02 -0.48 -0.01 0.00 0.34 0.00 0.00 59.36 59.18 3fi0 h GLU 53 Cb 0.92 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 3fi0 h GLU 53 CO 0.04 1.10 -0.33 1.25 -1.16 0.00 0.00 179.01 179.92 3fi0 h LEU 54 N 0.49 -0.85 -1.26 1.33 5.85 -1.08 1.48 115.31 121.27 3fi0 h LEU 54 Ca -0.01 0.06 0.25 0.00 0.84 0.00 0.00 57.88 59.02 3fi0 h LEU 54 Cb 1.24 0.27 -0.10 0.00 0.37 0.00 0.00 40.66 42.44 3fi0 h LEU 54 CO 0.13 -0.49 0.65 -0.09 -0.34 0.00 0.00 178.44 178.29 3fi0 h ARG 55 N -0.76 0.45 0.23 1.25 9.65 -1.41 0.42 114.38 124.21 3fi0 h ARG 55 Ca -0.04 -0.03 -0.33 0.00 -1.10 0.00 0.00 59.98 58.48 3fi0 h ARG 55 Cb 0.65 -0.10 0.03 0.00 -1.39 0.00 0.00 29.97 29.16 3fi0 h ARG 55 CO 0.01 0.30 -1.45 0.37 2.80 0.00 0.00 179.97 182.00 3fi0 h GLN 56 N 0.47 0.49 -0.38 0.20 4.15 -0.82 -3.17 115.11 116.05 3fi0 h GLN 56 Ca 0.60 -0.84 -0.12 0.00 0.77 0.00 0.00 58.65 59.05 3fi0 h GLN 56 Cb 1.38 0.31 -0.01 0.00 0.21 0.00 0.00 27.48 29.38 3fi0 h GLN 56 CO -0.34 1.40 -0.25 -0.91 -1.93 0.00 0.00 178.83 176.81 3fi0 h ASN 57 N 0.13 0.87 -0.78 -0.69 2.35 0.33 -0.66 115.58 117.14 3fi0 h ASN 57 Ca -0.24 -0.43 0.12 0.00 -0.55 0.00 0.00 56.30 55.21 3fi0 h ASN 57 Cb 2.14 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 40.21 3fi0 h ASN 57 CO 0.26 1.12 0.51 0.40 -1.65 0.00 0.00 177.43 178.07 3fi0 h ILE 58 N 0.64 0.87 -0.03 2.81 2.04 -1.09 -0.70 117.51 122.04 3fi0 h ILE 58 Ca 0.08 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 3fi0 h ILE 58 Cb 0.82 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 3fi0 h ILE 58 CO 0.07 0.11 -0.22 -0.09 0.00 0.00 0.00 178.15 178.01 3fi0 h ARG 59 N 0.58 0.20 -0.71 2.37 2.43 -1.40 -2.84 114.38 115.01 3fi0 h ARG 59 Ca 0.37 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 3fi0 h ARG 59 Cb 0.64 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 3fi0 h ARG 59 CO -0.14 0.86 0.44 0.00 -1.51 0.00 0.00 179.97 179.62 3fi0 h ARG 60 N -0.41 0.96 -0.75 0.20 3.08 -0.76 -1.82 114.38 114.89 3fi0 h ARG 60 Ca -0.02 -0.08 0.06 0.00 0.07 0.00 0.00 59.98 60.01 3fi0 h ARG 60 Cb 0.92 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.71 3fi0 h ARG 60 CO 0.04 0.67 0.50 1.25 -1.07 0.00 0.00 179.97 181.36 3fi0 h LEU 61 N 0.97 0.70 -0.20 3.04 5.85 -1.22 -0.36 115.31 124.09 3fi0 h LEU 61 Ca 0.26 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 3fi0 h LEU 61 Cb -0.05 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 3fi0 h LEU 61 CO -0.05 0.46 0.11 0.00 -0.34 0.00 0.00 178.44 178.62 3fi0 h ALA 62 N 1.59 0.26 -0.00 1.25 0.00 -1.08 -2.99 119.26 118.29 3fi0 h ALA 62 Ca 0.33 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 55.01 3fi0 h ALA 62 Cb 0.25 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3fi0 h ALA 62 CO -0.11 -0.21 -0.80 0.00 0.00 0.00 0.00 179.25 178.13 3fi0 h ALA 63 N 1.00 0.68 0.00 0.00 0.00 -1.02 -3.22 119.26 116.70 3fi0 h ALA 63 Ca 0.07 -0.72 -0.09 0.00 0.00 0.00 0.00 54.91 54.17 3fi0 h ALA 63 Cb 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3fi0 h ALA 63 CO -0.01 0.97 -0.44 -0.07 0.00 0.00 0.00 179.25 179.71 3fi0 h LEU 64 N 0.01 0.00 0.00 0.00 3.38 -1.03 0.13 115.31 117.79 3fi0 h LEU 64 Ca -0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 3fi0 h LEU 64 Cb 1.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 3fi0 h LEU 64 CO 0.11 0.44 -0.73 1.88 0.09 0.00 0.00 178.44 180.22 3fi0 h TYR 65 N 0.00 0.00 0.11 1.13 0.05 -1.56 -2.16 116.97 114.54 3fi0 h TYR 65 Ca -0.00 0.00 -0.28 0.00 0.05 0.00 0.00 58.73 58.50 3fi0 h TYR 65 Cb 1.05 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.79 3fi0 h TYR 65 CO 0.00 0.58 -1.34 -0.07 -1.05 0.00 0.00 178.16 176.28 3fi0 h LEU 66 N 0.00 0.35 -0.52 3.88 3.38 -1.50 0.24 115.31 121.14 3fi0 h LEU 66 Ca -0.03 -0.42 -0.14 0.00 0.09 0.00 0.00 57.88 57.37 3fi0 h LEU 66 Cb 1.47 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 3fi0 h LEU 66 CO 0.07 1.34 -0.32 0.00 0.09 0.00 0.00 178.44 179.62 3fi0 h ALA 67 N 0.61 0.71 -0.06 1.53 0.00 -1.03 -1.60 119.26 119.40 3fi0 h ALA 67 Ca -0.17 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.34 3fi0 h ALA 67 Cb 1.97 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.62 3fi0 h ALA 67 CO 0.18 0.66 0.05 0.28 0.00 0.00 0.00 179.25 180.43 3fi0 h VAL 68 N 0.72 0.73 0.00 0.00 2.07 -1.48 -3.42 116.25 114.86 3fi0 h VAL 68 Ca 0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 3fi0 h VAL 68 Cb 0.88 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 3fi0 h VAL 68 CO 0.08 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.28 3fi0 n GLY 69 N -1.45 1.97 3.77 2.17 0.00 -0.60 -4.91 105.19 106.14 3fi0 n GLY 69 Ca -0.01 0.00 -0.41 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 -2.00 2.60 -0.32 -0.61 -1.09 0.83 -4.77 121.20 115.83 3fi0 s ILE 70 Ca 0.00 0.58 -0.07 0.00 -2.23 0.00 0.00 60.65 58.93 3fi0 s ILE 70 Cb 0.00 -3.37 0.03 0.00 -1.58 0.00 0.00 42.46 37.54 3fi0 s ILE 70 CO 0.00 0.13 0.10 -0.62 -1.23 0.00 0.00 174.94 173.32 3fi0 s ASP 71 N -0.26 5.25 0.09 3.58 2.15 -1.26 -4.63 116.67 121.58 3fi0 s ASP 71 Ca 0.52 -0.99 -0.25 0.00 0.43 0.00 0.00 52.55 52.26 3fi0 s ASP 71 Cb -0.41 -1.88 -0.15 0.00 -0.30 0.00 0.00 42.92 40.19 3fi0 s ASP 71 CO 0.53 -0.28 1.71 -0.65 -0.17 0.00 0.00 175.17 176.30 3fi0 h PRO 72 N 8.23 -0.23 -0.98 4.34 0.11 -1.95 3.37 132.00 144.89 3fi0 h PRO 72 Ca -0.26 0.02 0.30 0.00 0.11 0.00 0.00 66.00 66.16 3fi0 h PRO 72 Cb 1.10 0.05 -0.18 0.00 0.11 0.00 0.00 31.00 32.08 3fi0 h PRO 72 CO 0.61 -0.15 0.15 1.79 -0.21 0.00 0.00 178.00 180.19 3fi0 h THR 73 N -0.23 0.05 0.01 -1.15 1.35 -1.99 -2.91 112.91 108.02 3fi0 h THR 73 Ca -0.01 -0.01 -0.37 0.00 -0.55 0.00 0.00 66.41 65.47 3fi0 h THR 73 Cb 0.20 0.02 -0.06 0.00 -1.73 0.00 0.00 68.15 66.57 3fi0 h THR 73 CO 0.01 0.01 -2.32 1.67 -0.25 0.00 0.00 175.52 174.64 3fi0 n GLN 74 N -5.42 0.68 -4.41 4.72 -0.06 -0.92 -5.01 117.38 106.96 3fi0 n GLN 74 Ca 0.26 0.09 -0.24 0.00 -2.00 0.00 0.00 57.00 55.11 3fi0 n GLN 74 Cb 0.86 -1.56 -0.11 0.00 -4.06 0.00 0.00 30.24 25.37 3fi0 n GLN 74 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3fi0 s ALA 75 N -2.52 2.45 -0.42 1.69 0.00 1.11 -4.55 121.76 119.52 3fi0 s ALA 75 Ca -0.18 -1.68 -0.14 0.00 0.00 0.00 0.00 51.96 49.96 3fi0 s ALA 75 Cb 0.07 -0.26 0.04 0.00 0.00 0.00 0.00 23.12 22.97 3fi0 s ALA 75 CO 0.75 0.32 0.30 0.99 0.00 0.00 0.00 175.76 178.12 3fi0 s THR 76 N -2.09 5.05 -0.34 0.00 2.01 0.24 -4.14 115.64 116.37 3fi0 s THR 76 Ca 0.22 -0.84 -0.02 0.00 0.31 0.00 0.00 61.69 61.36 3fi0 s THR 76 Cb -0.06 -3.88 0.07 0.00 0.01 0.00 0.00 72.50 68.64 3fi0 s THR 76 CO 0.10 -0.37 0.07 -0.22 -0.69 0.00 0.00 174.62 173.51 3fi0 s LEU 77 N 1.63 4.34 0.27 4.42 2.96 -1.26 0.63 118.68 131.67 3fi0 s LEU 77 Ca 0.04 -1.49 0.03 0.00 -0.22 0.00 0.00 54.13 52.49 3fi0 s LEU 77 Cb -0.20 -1.76 -0.06 0.00 0.50 0.00 0.00 46.19 44.67 3fi0 s LEU 77 CO 0.08 -0.35 0.05 0.72 -1.32 0.00 0.00 176.35 175.53 3fi0 s PHE 78 N 1.23 1.69 -0.16 5.38 -0.71 -0.80 -4.42 117.98 120.19 3fi0 s PHE 78 Ca -0.01 -1.02 -0.13 0.00 -1.04 0.00 0.00 56.93 54.74 3fi0 s PHE 78 Cb -0.21 -1.03 -0.05 0.00 -1.21 0.00 0.00 43.02 40.53 3fi0 s PHE 78 CO -0.02 -0.12 0.25 0.42 -1.34 0.00 0.00 175.22 174.41 3fi0 s ILE 79 N -3.49 5.33 0.27 -4.49 1.01 -1.26 -0.33 121.20 118.23 3fi0 s ILE 79 Ca 0.34 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.46 3fi0 s ILE 79 Cb 0.07 -3.59 0.25 0.00 0.01 0.00 0.00 42.46 39.21 3fi0 s ILE 79 CO 0.13 0.42 1.74 -0.61 0.00 0.00 0.00 174.94 176.62 3fi0 h GLN 80 N 6.47 0.54 0.00 2.79 4.15 -1.52 -2.63 115.11 124.91 3fi0 h GLN 80 Ca -0.42 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 58.93 3fi0 h GLN 80 Cb 1.17 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.73 3fi0 h GLN 80 CO 0.74 0.36 -0.16 0.66 -1.93 0.00 0.00 178.83 178.50 3fi0 h SER 81 N 0.56 0.00 0.00 -0.69 4.64 -1.95 -2.74 113.55 113.37 3fi0 h SER 81 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 3fi0 h SER 81 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 3fi0 h SER 81 CO -0.41 0.16 0.00 -0.62 -0.87 0.00 0.00 176.83 175.09 3fi0 n GLU 82 N -3.22 0.66 -3.70 4.77 1.02 -0.99 -4.26 120.64 114.92 3fi0 n GLU 82 Ca 0.02 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.86 3fi0 n GLU 82 Cb 0.48 -1.41 -0.13 0.00 -0.02 0.00 0.00 31.44 30.36 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 -2.00 1.42 0.61 2.62 1.01 -1.03 -4.92 120.40 118.10 3fi0 s VAL 83 Ca 0.26 -2.68 0.32 0.00 0.00 0.00 0.00 61.98 59.88 3fi0 s VAL 83 Cb 0.12 -1.99 0.37 0.00 0.00 0.00 0.00 36.38 34.88 3fi0 s VAL 83 CO 0.20 -0.93 2.21 -0.65 0.00 0.00 0.00 175.10 175.93 3fi0 h PRO 84 N 6.56 0.00 -0.08 2.72 0.11 -1.83 -0.87 132.00 138.61 3fi0 h PRO 84 Ca 0.02 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.16 3fi0 h PRO 84 Cb 0.91 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 3fi0 h PRO 84 CO 0.49 0.00 0.39 0.00 -0.21 0.00 0.00 178.00 178.67 3fi0 h ALA 85 N 1.88 1.52 0.18 -0.75 0.00 -1.94 -2.39 119.26 117.76 3fi0 h ALA 85 Ca 0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3fi0 h ALA 85 Cb 0.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3fi0 h ALA 85 CO -0.00 -0.43 -0.09 0.45 0.00 0.00 0.00 179.25 179.18 3fi0 h HIS 86 N 0.00 -0.23 0.00 0.00 3.86 -1.47 -1.87 115.15 115.44 3fi0 h HIS 86 Ca 0.04 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3fi0 h HIS 86 Cb 0.81 0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.36 3fi0 h HIS 86 CO 0.00 0.19 0.00 0.00 0.86 0.00 0.00 177.93 178.98 3fi0 h ALA 87 N -0.31 1.00 0.10 2.45 0.00 -1.66 -1.75 119.26 119.10 3fi0 h ALA 87 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3fi0 h ALA 87 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3fi0 h ALA 87 CO 0.04 0.00 -0.05 1.96 0.00 0.00 0.00 179.25 181.20 3fi0 h GLN 88 N 0.00 -0.13 -0.59 0.00 4.20 -1.35 -3.09 115.11 114.14 3fi0 h GLN 88 Ca 0.00 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 3fi0 h GLN 88 Cb 0.27 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 3fi0 h GLN 88 CO 0.00 0.25 0.28 0.00 -0.67 0.00 0.00 178.83 178.69 3fi0 h ALA 89 N -0.56 1.39 -0.98 3.87 0.00 -1.30 -2.88 119.26 118.80 3fi0 h ALA 89 Ca -0.01 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.81 3fi0 h ALA 89 Cb 0.44 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 3fi0 h ALA 89 CO 0.02 0.48 0.64 0.00 0.00 0.00 0.00 179.25 180.39 3fi0 h ALA 90 N 1.48 1.31 0.00 0.00 0.00 -1.41 -1.19 119.26 119.45 3fi0 h ALA 90 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3fi0 h ALA 90 Cb 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3fi0 h ALA 90 CO -0.03 0.51 0.00 1.87 0.00 0.00 0.00 179.25 181.61 3fi0 n TRP 91 N -4.47 0.00 0.00 0.00 -0.00 -1.09 -1.95 117.44 109.94 3fi0 n TRP 91 Ca 0.13 -0.15 0.00 0.00 -0.00 0.00 0.00 57.50 57.48 3fi0 n TRP 91 Cb 0.11 -0.13 0.00 0.00 -0.00 0.00 0.00 31.31 31.28 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 0.71 0.00 0.00 5.87 4.77 -0.45 -2.70 117.00 125.20 3fi0 n LEU 93 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 3fi0 n LEU 93 Cb 0.17 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 41.90 3fi0 n LEU 93 CO 0.00 0.00 0.94 1.67 -1.33 0.00 0.00 177.39 178.67 3fi0 n GLN 94 N 0.00 0.27 0.00 3.23 7.27 -0.82 -0.19 117.38 127.13 3fi0 n GLN 94 Ca 0.00 0.04 0.11 0.00 0.07 0.00 0.00 57.00 57.22 3fi0 n GLN 94 Cb 0.00 -1.50 0.03 0.00 2.41 0.00 0.00 30.24 31.18 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 -1.00 0.02 -2.58 0.00 -5.35 -0.74 -4.99 119.36 104.72 3fi0 n ILE 96 Ca 0.07 -0.14 -0.36 0.00 -0.27 0.00 0.00 62.75 62.05 3fi0 n ILE 96 Cb 0.37 0.31 -0.04 0.00 -1.74 0.00 0.00 39.64 38.54 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 -2.40 3.82 0.69 7.28 0.11 0.73 -5.08 120.40 125.56 3fi0 s VAL 97 Ca -0.02 1.32 -0.04 0.00 -2.93 0.00 0.00 61.98 60.30 3fi0 s VAL 97 Cb 0.04 -3.64 0.08 0.00 -1.53 0.00 0.00 36.38 31.33 3fi0 s VAL 97 CO 0.24 -0.06 0.98 -0.31 -3.33 0.00 0.00 175.10 172.62 3fi0 s TYR 98 N -1.77 2.47 -0.11 1.54 2.02 -1.26 -4.91 117.35 115.32 3fi0 s TYR 98 Ca 0.60 0.15 0.20 0.00 -0.37 0.00 0.00 57.07 57.65 3fi0 s TYR 98 Cb -0.20 -3.13 -0.29 0.00 -0.40 0.00 0.00 41.96 37.94 3fi0 s TYR 98 CO 0.24 -1.47 0.28 -0.89 -1.57 0.00 0.00 175.55 172.14 3fi0 n ILE 99 N -2.84 0.69 0.29 2.71 5.41 -1.26 -3.30 119.36 121.06 3fi0 n ILE 99 Ca 0.10 -0.68 0.16 0.00 1.00 0.00 0.00 62.75 63.34 3fi0 n ILE 99 Cb 0.60 -0.23 0.91 0.00 -0.71 0.00 0.00 39.64 40.21 3fi0 n ILE 99 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3fi0 h GLY 100 N 3.99 0.00 1.41 7.39 0.00 -1.98 -0.08 103.07 113.79 3fi0 h GLY 100 Ca -0.27 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.80 3fi0 h GLY 100 CO 0.01 0.00 -1.09 0.83 0.00 0.00 0.00 176.54 176.29 3fi0 h GLU 101 N 0.00 0.51 -0.02 4.80 5.08 -1.96 -2.85 114.58 120.14 3fi0 h GLU 101 Ca -0.00 -0.62 -0.02 0.00 -1.00 0.00 0.00 59.36 57.72 3fi0 h GLU 101 Cb 0.14 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3fi0 h GLU 101 CO 0.01 1.24 -0.07 -0.07 -1.00 0.00 0.00 179.01 179.12 3fi0 h LEU 102 N 0.25 0.09 -1.17 1.33 3.38 -1.52 -3.36 115.31 114.31 3fi0 h LEU 102 Ca -0.13 -0.66 -0.06 0.00 0.09 0.00 0.00 57.88 57.13 3fi0 h LEU 102 Cb 1.75 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.46 3fi0 h LEU 102 CO 0.20 0.73 -0.06 -0.33 0.09 0.00 0.00 178.44 179.07 3fi0 h GLU 103 N -0.55 0.51 -6.40 1.13 5.08 -1.07 -3.45 114.58 109.83 3fi0 h GLU 103 Ca -0.00 -0.12 -0.57 0.00 -1.00 0.00 0.00 59.36 57.66 3fi0 h GLU 103 Cb 0.73 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 3fi0 h GLU 103 CO 0.01 0.58 1.17 1.03 -1.00 0.00 0.00 179.01 180.81 3fi0 s ARG 104 N -4.86 3.44 -0.11 2.33 0.52 -1.08 -4.99 118.95 114.19 3fi0 s ARG 104 Ca -0.07 1.15 -0.03 0.00 -0.52 0.00 0.00 55.73 56.26 3fi0 s ARG 104 Cb 0.15 -4.12 -0.06 0.00 0.52 0.00 0.00 34.95 31.44 3fi0 s ARG 104 CO 0.77 -1.74 -0.12 0.25 0.02 0.00 0.00 175.30 174.48 3fi0 n THR 106 N 7.24 0.63 -1.16 0.02 -2.24 -1.26 -5.12 114.28 112.39 3fi0 n THR 106 Ca 0.19 -0.20 -0.29 0.00 -2.27 0.00 0.00 64.05 61.48 3fi0 n THR 106 Cb 0.47 -1.27 0.21 0.00 -2.10 0.00 0.00 70.33 67.64 3fi0 n THR 106 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3fi0 s GLN 107 N -2.22 -0.41 0.00 -0.78 -0.21 -1.26 -5.30 119.66 109.49 3fi0 s GLN 107 Ca -0.15 0.18 0.00 0.00 0.02 0.00 0.00 55.36 55.40 3fi0 s GLN 107 Cb 0.05 -1.67 0.00 0.00 1.00 0.00 0.00 33.01 32.39 3fi0 s GLN 107 CO 0.23 -3.22 0.00 0.28 -2.12 0.00 0.00 175.29 170.46 3fi0 n VAL 118 N -4.46 0.00 -3.13 1.09 0.31 -1.26 -5.12 118.33 105.76 3fi0 n VAL 118 Ca 0.09 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 64.01 3fi0 n VAL 118 Cb 0.59 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.45 3fi0 n VAL 118 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3fi0 s SER 119 N 0.00 6.49 0.56 4.52 0.15 -1.26 -4.90 113.70 119.26 3fi0 s SER 119 Ca 0.00 0.45 0.43 0.00 0.70 0.00 0.00 55.95 57.54 3fi0 s SER 119 Cb 0.00 -2.32 1.57 0.00 -1.71 0.00 0.00 66.02 63.56 3fi0 s SER 119 CO 0.00 -0.44 1.60 0.00 1.20 0.00 0.00 173.24 175.60 3fi0 h ALA 120 N 8.14 3.51 -0.02 5.45 0.00 -2.01 1.57 119.26 135.89 3fi0 h ALA 120 Ca -0.27 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.59 3fi0 h ALA 120 Cb 1.12 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 3fi0 h ALA 120 CO 0.79 -2.05 0.06 0.78 0.00 0.00 0.00 179.25 178.83 3fi0 h GLY 121 N 0.00 0.00 2.00 0.00 0.00 -1.90 0.16 103.07 103.32 3fi0 h GLY 121 Ca 0.76 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.09 3fi0 h GLY 121 CO -0.01 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.94 3fi0 h LEU 122 N 0.00 0.00 0.00 3.11 -0.00 0.20 -2.99 115.31 115.63 3fi0 h LEU 122 Ca 0.01 0.00 -0.31 0.00 -0.00 0.00 0.00 57.88 57.58 3fi0 h LEU 122 Cb 0.13 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.73 3fi0 h LEU 122 CO -0.00 0.00 -2.17 -0.11 -0.00 0.00 0.00 178.44 176.16 3fi0 n LEU 123 N -2.46 1.75 -0.68 1.67 7.94 0.41 -4.68 117.00 120.96 3fi0 n LEU 123 Ca 0.04 -0.07 0.13 0.00 -1.11 0.00 0.00 56.01 55.01 3fi0 n LEU 123 Cb 0.41 -0.27 0.29 0.00 0.53 0.00 0.00 43.42 44.38 3fi0 n LEU 123 CO 0.29 0.67 0.71 0.35 -1.11 0.00 0.00 177.39 178.30 3fi0 n THR 124 N -2.91 0.00 0.27 1.96 -2.24 -0.38 -4.38 114.28 106.60 3fi0 n THR 124 Ca -0.33 -0.35 0.14 0.00 -2.27 0.00 0.00 64.05 61.24 3fi0 n THR 124 Cb 0.95 0.98 0.75 0.00 -2.10 0.00 0.00 70.33 70.92 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 3.32 0.00 -0.65 4.78 -0.00 -1.78 -3.23 116.97 119.41 3fi0 h TYR 125 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 58.73 58.79 3fi0 h TYR 125 Cb 0.74 0.00 -0.06 0.00 0.00 0.00 0.00 36.73 37.41 3fi0 h TYR 125 CO 0.00 0.10 0.34 -1.35 -0.00 0.00 0.00 178.16 177.26 3fi0 h PRO 126 N 0.00 0.61 0.00 0.10 0.11 -1.90 -1.09 132.00 129.84 3fi0 h PRO 126 Ca -0.00 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 3fi0 h PRO 126 Cb 0.35 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.32 3fi0 h PRO 126 CO 0.01 0.40 -0.08 -1.35 -0.21 0.00 0.00 178.00 176.78 3fi0 h PRO 127 N 0.63 0.00 -1.11 1.05 0.11 -1.90 -1.44 132.00 129.34 3fi0 h PRO 127 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 3fi0 h PRO 127 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.33 3fi0 h PRO 127 CO -0.20 0.08 0.00 -0.11 -0.21 0.00 0.00 178.00 177.56 3fi0 n LEU 128 N -3.27 1.84 0.00 2.35 7.94 -0.41 -1.95 117.00 123.49 3fi0 n LEU 128 Ca -0.00 -0.92 0.00 0.00 -1.11 0.00 0.00 56.01 53.98 3fi0 n LEU 128 Cb 0.30 -0.38 0.00 0.00 0.53 0.00 0.00 43.42 43.87 3fi0 n LEU 128 CO 0.29 0.32 0.00 0.00 -1.11 0.00 0.00 177.39 176.89 3fi0 n ALA 130 N 0.48 0.00 -0.01 1.96 0.00 -0.55 -1.77 120.51 120.63 3fi0 n ALA 130 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 3fi0 n ALA 130 Cb 0.32 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.74 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 -0.33 -1.00 0.00 0.00 -1.66 0.73 119.26 117.01 3fi0 h ALA 131 Ca 0.00 0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.12 3fi0 h ALA 131 Cb 0.00 0.59 -0.18 0.00 0.00 0.00 0.00 17.79 18.21 3fi0 h ALA 131 CO 0.00 -0.77 -0.31 -0.25 0.00 0.00 0.00 179.25 177.91 3fi0 n ASP 132 N -5.40 -0.49 0.13 0.00 9.92 -0.73 -0.95 116.55 119.02 3fi0 n ASP 132 Ca -0.03 1.73 -0.06 0.00 -0.53 0.00 0.00 54.79 55.90 3fi0 n ASP 132 Cb 0.32 -0.46 -0.03 0.00 -0.64 0.00 0.00 41.12 40.31 3fi0 n ASP 132 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 3fi0 h ILE 133 N 0.00 0.00 -1.00 0.53 2.04 -1.48 -3.37 117.51 114.22 3fi0 h ILE 133 Ca 0.42 -0.61 0.21 0.00 1.00 0.00 0.00 64.86 65.87 3fi0 h ILE 133 Cb 0.67 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.64 3fi0 h ILE 133 CO -1.01 0.00 0.61 -0.07 0.00 0.00 0.00 178.15 177.68 3fi0 h LEU 134 N -1.01 0.73 -0.85 1.44 3.38 0.76 -2.95 115.31 116.80 3fi0 h LEU 134 Ca -0.04 0.10 0.21 0.00 0.09 0.00 0.00 57.88 58.24 3fi0 h LEU 134 Cb 0.31 -0.03 -0.13 0.00 0.09 0.00 0.00 40.66 40.90 3fi0 h LEU 134 CO 0.07 0.23 0.26 -0.07 0.09 0.00 0.00 178.44 179.02 3fi0 h LEU 135 N 0.69 0.08 -2.21 1.67 3.38 -1.21 -2.07 115.31 115.64 3fi0 h LEU 135 Ca 0.59 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.73 3fi0 h LEU 135 Cb 1.01 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.98 3fi0 h LEU 135 CO -0.38 -0.09 0.00 -1.22 0.09 0.00 0.00 178.44 176.84 3fi0 n TYR 136 N -5.17 0.81 -3.82 1.13 4.01 -1.12 -4.54 117.16 108.46 3fi0 n TYR 136 Ca 0.20 -0.40 -0.25 0.00 -0.16 0.00 0.00 57.90 57.28 3fi0 n TYR 136 Cb 0.62 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.67 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 1.25 -2.40 -4.77 7.72 4.13 -0.78 -4.90 115.26 115.52 3fi0 n ASN 137 Ca 0.20 -0.83 -0.39 0.00 1.68 0.00 0.00 54.58 55.24 3fi0 n ASN 137 Cb 0.51 -3.86 -0.03 0.00 -1.54 0.00 0.00 39.78 34.87 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 -3.56 3.16 -0.13 3.41 -4.23 -1.24 -4.66 115.64 108.38 3fi0 s THR 138 Ca 0.25 1.04 0.02 0.00 -1.18 0.00 0.00 61.69 61.82 3fi0 s THR 138 Cb -0.13 -3.61 -0.24 0.00 1.34 0.00 0.00 72.50 69.86 3fi0 s THR 138 CO 0.83 0.15 0.31 0.47 -0.54 0.00 0.00 174.62 175.84 3fi0 n ASP 139 N 0.42 1.61 -4.16 3.99 8.00 0.23 -4.35 116.55 122.29 3fi0 n ASP 139 Ca 0.02 0.18 -0.20 0.00 0.71 0.00 0.00 54.79 55.51 3fi0 n ASP 139 Cb 0.45 -0.43 -0.13 0.00 -0.02 0.00 0.00 41.12 41.00 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 -2.56 1.12 -0.17 0.53 1.01 -0.67 -2.31 121.20 118.15 3fi0 s ILE 140 Ca -0.19 -1.11 0.01 0.00 0.00 0.00 0.00 60.65 59.35 3fi0 s ILE 140 Cb 0.07 -1.04 0.03 0.00 0.01 0.00 0.00 42.46 41.54 3fi0 s ILE 140 CO 0.76 -0.07 -0.12 -0.69 0.00 0.00 0.00 174.94 174.82 3fi0 s VAL 141 N -0.99 1.56 -1.27 2.92 1.01 0.72 -2.29 120.40 122.06 3fi0 s VAL 141 Ca 0.01 -0.80 -0.15 0.00 0.00 0.00 0.00 61.98 61.03 3fi0 s VAL 141 Cb -0.09 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 3fi0 s VAL 141 CO 0.02 0.30 2.25 -0.81 0.00 0.00 0.00 175.10 176.86 3fi0 n PRO 142 N 4.74 2.58 -4.34 2.72 -0.04 -1.25 -0.69 135.00 138.72 3fi0 n PRO 142 Ca -0.15 -2.26 -0.24 0.00 -0.04 0.00 0.00 63.50 60.81 3fi0 n PRO 142 Cb 0.48 -3.06 -0.08 0.00 -0.04 0.00 0.00 33.50 30.80 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 3.52 2.76 0.00 0.52 -7.23 -1.26 -4.93 120.40 113.78 3fi0 s VAL 143 Ca 0.52 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 3fi0 s VAL 143 Cb 0.14 -2.74 0.00 0.00 0.56 0.00 0.00 36.38 34.34 3fi0 s VAL 143 CO -0.03 -0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.11 3fi0 n GLY 144 N -0.90 0.51 0.18 2.32 0.00 -1.26 -4.76 105.19 101.27 3fi0 n GLY 144 Ca -0.05 -1.76 0.12 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.01 1.61 4.39 -2.01 -3.25 114.58 115.31 3fi0 h GLU 145 Ca 0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 3fi0 h GLU 145 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 3fi0 h GLU 145 CO 0.00 0.00 -0.27 0.38 -1.16 0.00 0.00 179.01 177.96 3fi0 h ASP 146 N 0.00 0.02 0.08 1.42 2.03 -2.05 -2.52 116.42 115.41 3fi0 h ASP 146 Ca 0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 3fi0 h ASP 146 Cb 0.93 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.43 3fi0 h ASP 146 CO 0.00 0.30 -0.28 0.00 -1.03 0.00 0.00 179.24 178.23 3fi0 n GLN 147 N -4.21 1.24 -0.14 4.15 1.13 -1.23 -4.35 117.38 113.98 3fi0 n GLN 147 Ca -0.02 -0.90 -0.04 0.00 -1.94 0.00 0.00 57.00 54.10 3fi0 n GLN 147 Cb 0.33 -1.48 0.02 0.00 0.11 0.00 0.00 30.24 29.22 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 2.19 -0.07 -0.05 -1.09 3.64 -1.50 1.19 116.57 120.88 3fi0 h LYS 148 Ca 0.00 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 3fi0 h LYS 148 Cb 0.65 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 3fi0 h LYS 148 CO 0.00 -0.05 0.06 0.37 -2.27 0.00 0.00 179.45 177.56 3fi0 h GLN 149 N -0.08 0.00 0.00 1.90 4.15 -1.76 0.47 115.11 119.79 3fi0 h GLN 149 Ca 0.22 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.57 3fi0 h GLN 149 Cb 0.41 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 3fi0 h GLN 149 CO -0.50 0.00 -0.38 0.45 -1.93 0.00 0.00 178.83 176.47 3fi0 h HIS 150 N 0.00 0.00 0.06 3.99 3.86 0.11 -3.05 115.15 120.12 3fi0 h HIS 150 Ca 0.02 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 58.86 3fi0 h HIS 150 Cb 0.14 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.57 3fi0 h HIS 150 CO 0.00 0.33 -2.18 -0.89 0.86 0.00 0.00 177.93 176.05 3fi0 n ILE 151 N -3.16 1.63 -0.29 2.45 2.08 -0.38 -2.88 119.36 118.80 3fi0 n ILE 151 Ca 0.02 -0.65 0.08 0.00 0.56 0.00 0.00 62.75 62.76 3fi0 n ILE 151 Cb 0.67 -1.48 0.19 0.00 -0.75 0.00 0.00 39.64 38.27 3fi0 n ILE 151 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 3fi0 h GLU 152 N 0.03 0.07 -0.03 0.38 4.22 -1.03 0.63 114.58 118.85 3fi0 h GLU 152 Ca -0.48 -0.00 -0.04 0.00 0.08 0.00 0.00 59.36 58.92 3fi0 h GLU 152 Cb 2.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.23 3fi0 h GLU 152 CO 0.02 0.05 -0.13 1.25 -2.18 0.00 0.00 179.01 178.01 3fi0 h LEU 153 N 0.07 0.17 -1.66 1.64 5.85 -1.66 -2.66 115.31 117.06 3fi0 h LEU 153 Ca 0.47 -0.65 0.00 0.00 0.84 0.00 0.00 57.88 58.54 3fi0 h LEU 153 Cb 0.86 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.84 3fi0 h LEU 153 CO -0.76 0.79 0.00 0.71 -0.34 0.00 0.00 178.44 178.84 3fi0 h THR 154 N -0.45 0.00 -0.10 1.05 1.35 -1.24 -1.83 112.91 111.69 3fi0 h THR 154 Ca -0.01 -0.39 -0.08 0.00 -0.55 0.00 0.00 66.41 65.39 3fi0 h THR 154 Cb 0.79 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 3fi0 h THR 154 CO 0.03 0.00 -0.24 0.03 -0.25 0.00 0.00 175.52 175.09 3fi0 h ARG 155 N 0.00 0.34 -0.32 4.72 3.08 0.28 -2.35 114.38 120.14 3fi0 h ARG 155 Ca 0.00 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 59.85 3fi0 h ARG 155 Cb 0.40 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 3fi0 h ARG 155 CO 0.00 0.84 0.21 -0.44 -1.07 0.00 0.00 179.97 179.51 3fi0 h ASP 156 N -0.11 0.27 -0.07 7.04 3.32 -1.10 0.23 116.42 126.00 3fi0 h ASP 156 Ca -0.00 -0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.87 3fi0 h ASP 156 Cb 0.84 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 3fi0 h ASP 156 CO 0.05 0.18 -0.56 -0.07 -1.72 0.00 0.00 179.24 177.13 3fi0 h LEU 157 N 0.31 0.73 0.05 1.55 3.38 -1.15 0.41 115.31 120.59 3fi0 h LEU 157 Ca 0.13 -0.40 -0.13 0.00 0.09 0.00 0.00 57.88 57.57 3fi0 h LEU 157 Cb 0.14 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.69 3fi0 h LEU 157 CO -0.03 1.14 -0.56 0.00 0.09 0.00 0.00 178.44 179.09 3fi0 h ALA 158 N 0.87 -0.00 -1.05 1.53 0.00 -1.25 0.78 119.26 120.14 3fi0 h ALA 158 Ca 0.01 -0.59 0.36 0.00 0.00 0.00 0.00 54.91 54.69 3fi0 h ALA 158 Cb 1.13 0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.82 3fi0 h ALA 158 CO 0.11 0.28 0.61 0.93 0.00 0.00 0.00 179.25 181.18 3fi0 h GLU 159 N -0.36 0.20 0.00 0.00 5.08 -0.91 -0.29 114.58 118.30 3fi0 h GLU 159 Ca -0.08 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.12 3fi0 h GLU 159 Cb 1.34 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 3fi0 h GLU 159 CO 0.11 0.13 -0.85 0.00 -1.00 0.00 0.00 179.01 177.40 3fi0 h ARG 160 N 0.20 0.00 0.00 2.33 3.08 -0.01 -3.16 114.38 116.82 3fi0 h ARG 160 Ca 0.77 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.82 3fi0 h ARG 160 Cb 1.96 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 32.01 3fi0 h ARG 160 CO -0.61 0.84 -0.02 0.35 -1.07 0.00 0.00 179.97 179.47 3fi0 h PHE 161 N -1.00 0.00 0.00 3.04 3.57 -0.82 0.29 116.94 122.02 3fi0 h PHE 161 Ca -0.22 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.23 3fi0 h PHE 161 Cb 1.09 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 3fi0 h PHE 161 CO 0.10 0.02 -0.25 -0.91 -2.23 0.00 0.00 178.31 175.03 3fi0 h ASN 162 N 0.00 0.00 0.11 0.41 2.35 -1.12 -2.21 115.58 115.12 3fi0 h ASN 162 Ca -0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 3fi0 h ASN 162 Cb 0.04 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 3fi0 h ASN 162 CO 0.00 0.25 -2.03 0.29 -1.65 0.00 0.00 177.43 174.29 3fi0 n LYS 163 N -3.42 0.66 -0.07 0.81 5.02 0.02 -2.57 118.16 118.62 3fi0 n LYS 163 Ca 0.00 -0.08 -0.14 0.00 -2.02 0.00 0.00 58.31 56.07 3fi0 n LYS 163 Cb 0.45 -1.56 -0.12 0.00 -0.02 0.00 0.00 35.03 33.77 3fi0 n LYS 163 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 3fi0 h ARG 164 N 0.00 0.00 -0.12 1.97 1.12 -1.46 -3.42 114.38 112.48 3fi0 h ARG 164 Ca -0.20 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.67 3fi0 h ARG 164 Cb 1.48 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.44 3fi0 h ARG 164 CO 0.01 0.96 0.00 0.66 -3.11 0.00 0.00 179.97 178.50 3fi0 n TYR 165 N -4.59 0.15 -0.33 2.20 4.01 -0.83 -5.08 117.16 112.67 3fi0 n TYR 165 Ca -0.12 -0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 3fi0 n TYR 165 Cb 0.49 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 3fi0 n TYR 165 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fi0 n GLY 166 N 0.50 -3.19 3.37 2.72 0.00 -1.06 -4.85 105.19 102.67 3fi0 n GLY 166 Ca 0.07 -1.86 -0.45 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.80 3.03 0.00 1.61 2.56 -1.25 -3.97 118.70 119.88 3fi0 s GLU 167 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 54.97 53.61 3fi0 s GLU 167 Cb 0.00 -4.23 0.00 0.00 2.00 0.00 0.00 34.13 31.90 3fi0 s GLU 167 CO 0.00 -1.37 0.00 -0.11 -0.56 0.00 0.00 175.26 173.22 3fi0 n LEU 168 N 5.87 0.00 -4.38 2.70 7.94 -1.26 -5.05 117.00 122.82 3fi0 n LEU 168 Ca -0.11 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.47 3fi0 n LEU 168 Cb 0.42 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.23 3fi0 n LEU 168 CO 0.55 0.00 -0.48 -0.36 -1.11 0.00 0.00 177.39 175.99 3fi0 s PHE 169 N -1.24 2.68 -0.29 1.96 0.08 -1.26 -5.00 117.98 114.90 3fi0 s PHE 169 Ca 0.00 -0.52 -0.29 0.00 0.12 0.00 0.00 56.93 56.25 3fi0 s PHE 169 Cb 0.00 -1.71 -0.01 0.00 -0.57 0.00 0.00 43.02 40.73 3fi0 s PHE 169 CO 0.00 -0.09 1.58 0.99 -0.10 0.00 0.00 175.22 177.60 3fi0 s THR 170 N -0.14 3.74 -0.17 0.64 2.01 -1.26 -4.95 115.64 115.52 3fi0 s THR 170 Ca -0.02 0.80 -0.29 0.00 0.31 0.00 0.00 61.69 62.49 3fi0 s THR 170 Cb -0.14 -3.85 -0.05 0.00 0.01 0.00 0.00 72.50 68.48 3fi0 s THR 170 CO 0.04 -0.44 1.89 -0.63 -0.69 0.00 0.00 174.62 174.79 3fi0 s ILE 171 N 5.54 3.32 0.00 1.82 1.09 -1.26 -4.69 121.20 127.02 3fi0 s ILE 171 Ca 0.69 0.36 0.00 0.00 -1.10 0.00 0.00 60.65 60.60 3fi0 s ILE 171 Cb -0.21 -3.34 0.00 0.00 -1.06 0.00 0.00 42.46 37.85 3fi0 s ILE 171 CO 0.30 -0.15 0.00 -0.81 -0.10 0.00 0.00 174.94 174.18 3fi0 n PRO 172 N 8.01 1.01 -3.56 2.79 -0.04 -1.26 -4.94 135.00 137.01 3fi0 n PRO 172 Ca 0.23 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.62 3fi0 n PRO 172 Cb 0.44 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.88 3fi0 n PRO 172 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3fi0 s GLU 173 N -1.50 0.61 -0.67 0.54 2.12 -0.98 -4.98 118.70 113.85 3fi0 s GLU 173 Ca 0.00 -0.24 -0.22 0.00 0.36 0.00 0.00 54.97 54.87 3fi0 s GLU 173 Cb 0.00 0.27 0.08 0.00 0.26 0.00 0.00 34.13 34.74 3fi0 s GLU 173 CO 0.00 -0.27 0.95 0.00 -0.54 0.00 0.00 175.26 175.41 3fi0 s ALA 174 N -2.81 3.15 -0.16 6.30 0.00 -1.24 0.26 121.76 127.25 3fi0 s ALA 174 Ca 0.07 -1.93 0.01 0.00 0.00 0.00 0.00 51.96 50.12 3fi0 s ALA 174 Cb -0.01 -3.85 0.02 0.00 0.00 0.00 0.00 23.12 19.29 3fi0 s ALA 174 CO -0.06 -2.76 -0.17 0.50 0.00 0.00 0.00 175.76 173.27 3fi0 s ARG 175 N 3.88 2.64 -0.65 0.00 3.52 0.13 -4.80 118.95 123.68 3fi0 s ARG 175 Ca 0.22 -0.69 -0.21 0.00 -0.13 0.00 0.00 55.73 54.91 3fi0 s ARG 175 Cb -0.17 -2.32 0.08 0.00 -1.56 0.00 0.00 34.95 30.99 3fi0 s ARG 175 CO 0.09 -0.20 0.89 0.42 -0.81 0.00 0.00 175.30 175.68 3fi0 s ILE 176 N 1.34 4.48 -0.17 4.11 1.01 -1.26 -3.78 121.20 126.93 3fi0 s ILE 176 Ca 0.04 -0.58 -0.35 0.00 0.00 0.00 0.00 60.65 59.75 3fi0 s ILE 176 Cb -0.13 -4.63 -0.12 0.00 0.01 0.00 0.00 42.46 37.59 3fi0 s ILE 176 CO -0.11 -1.36 1.91 -2.65 0.00 0.00 0.00 174.94 172.73 3fi0 n PRO 177 N 7.27 1.83 -3.51 2.79 -0.02 -1.26 -2.95 135.00 139.15 3fi0 n PRO 177 Ca -0.05 0.65 -0.22 0.00 -2.02 0.00 0.00 63.50 61.86 3fi0 n PRO 177 Cb 0.45 -2.54 0.05 0.00 -0.02 0.00 0.00 33.50 31.44 3fi0 n PRO 177 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3fi0 n LYS 178 N 6.68 -2.92 -1.52 -0.52 5.02 -1.26 -4.87 118.16 118.77 3fi0 n LYS 178 Ca 0.26 0.67 -0.57 0.00 -2.02 0.00 0.00 58.31 56.66 3fi0 n LYS 178 Cb 0.26 -5.13 -0.07 0.00 -0.02 0.00 0.00 35.03 30.06 3fi0 n LYS 178 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 3fi0 n VAL 179 N -3.86 0.05 -2.20 -0.18 0.24 -1.15 -4.99 118.33 106.23 3fi0 n VAL 179 Ca -0.15 -0.01 -0.27 0.00 -2.04 0.00 0.00 64.34 61.87 3fi0 n VAL 179 Cb 0.63 -0.24 0.13 0.00 -1.47 0.00 0.00 33.84 32.90 3fi0 n VAL 179 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3fi0 s GLY 180 N 0.11 1.75 0.39 7.63 0.00 -1.24 -5.06 107.32 110.90 3fi0 s GLY 180 Ca 0.88 -1.30 -0.23 0.00 0.00 0.00 0.00 44.72 44.07 3fi0 s GLY 180 CO 0.54 -0.68 0.95 0.00 0.00 0.00 0.00 173.10 173.91 3fi0 s ALA 181 N -3.49 3.10 -0.09 3.20 0.00 -1.26 -4.85 121.76 118.37 3fi0 s ALA 181 Ca 0.68 0.47 -0.29 0.00 0.00 0.00 0.00 51.96 52.82 3fi0 s ALA 181 Cb -0.06 -3.17 -0.06 0.00 0.00 0.00 0.00 23.12 19.83 3fi0 s ALA 181 CO 0.48 0.12 1.92 0.50 0.00 0.00 0.00 175.76 178.78 3fi0 s ARG 182 N -2.71 3.82 0.36 0.00 3.52 -1.26 -4.58 118.95 118.09 3fi0 s ARG 182 Ca 0.57 2.21 0.07 0.00 -0.13 0.00 0.00 55.73 58.45 3fi0 s ARG 182 Cb -0.14 -4.17 -0.01 0.00 -1.56 0.00 0.00 34.95 29.08 3fi0 s ARG 182 CO 0.18 -1.31 0.46 0.42 -0.81 0.00 0.00 175.30 174.24 3fi0 s ILE 183 N 5.54 3.70 0.06 4.11 -1.09 -1.26 -5.08 121.20 127.18 3fi0 s ILE 183 Ca 0.86 -1.07 -0.18 0.00 -2.23 0.00 0.00 60.65 58.03 3fi0 s ILE 183 Cb -0.35 -3.27 -0.06 0.00 -1.58 0.00 0.00 42.46 37.19 3fi0 s ILE 183 CO 0.36 -0.12 0.54 -0.55 -1.23 0.00 0.00 174.94 173.93 3fi0 s SER 185 N -4.18 7.01 0.59 3.58 0.15 -1.12 -4.61 113.70 115.12 3fi0 s SER 185 Ca 0.47 1.20 0.36 0.00 0.70 0.00 0.00 55.95 58.68 3fi0 s SER 185 Cb -0.09 -2.34 1.79 0.00 -1.71 0.00 0.00 66.02 63.68 3fi0 s SER 185 CO 0.31 0.28 2.15 -0.07 1.20 0.00 0.00 173.24 177.11 3fi0 h LEU 186 N 4.53 0.00 0.00 3.45 3.38 -0.90 -3.29 115.31 122.48 3fi0 h LEU 186 Ca -0.50 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.34 3fi0 h LEU 186 Cb 1.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 3fi0 h LEU 186 CO 0.63 0.03 -1.08 1.33 0.09 0.00 0.00 178.44 179.44 3fi0 n VAL 187 N -3.21 1.48 -3.75 1.22 0.24 -1.26 -4.80 118.33 108.25 3fi0 n VAL 187 Ca -0.01 0.05 -0.36 0.00 -2.04 0.00 0.00 64.34 61.98 3fi0 n VAL 187 Cb 0.20 -2.21 -0.11 0.00 -1.47 0.00 0.00 33.84 30.26 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 -6.34 5.77 0.00 -1.34 2.15 -1.24 -4.95 116.67 110.72 3fi0 s ASP 188 Ca -0.24 0.01 0.20 0.00 0.43 0.00 0.00 52.55 52.95 3fi0 s ASP 188 Cb 0.05 -2.04 1.02 0.00 -0.30 0.00 0.00 42.92 41.66 3fi0 s ASP 188 CO 0.40 0.05 1.64 -2.65 -0.17 0.00 0.00 175.17 174.44 3fi0 n PRO 189 N 4.41 0.28 -0.06 4.34 -0.02 -1.24 -2.79 135.00 139.92 3fi0 n PRO 189 Ca -0.15 0.10 -0.10 0.00 -2.02 0.00 0.00 63.50 61.32 3fi0 n PRO 189 Cb 0.52 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.41 3fi0 n PRO 189 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3fi0 h THR 190 N 0.00 1.26 -3.13 3.45 2.02 -1.92 -3.46 112.91 111.12 3fi0 h THR 190 Ca 0.00 -1.92 -0.45 0.00 0.77 0.00 0.00 66.41 64.81 3fi0 h THR 190 Cb 0.20 2.37 0.08 0.00 -1.74 0.00 0.00 68.15 69.05 3fi0 h THR 190 CO 0.00 0.42 0.15 -0.54 0.37 0.00 0.00 175.52 175.92 3fi0 s LYS 191 N -2.08 2.09 0.00 6.66 1.02 -1.26 -5.03 119.74 121.14 3fi0 s LYS 191 Ca -0.13 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.28 3fi0 s LYS 191 Cb -0.02 -2.27 0.00 0.00 -0.52 0.00 0.00 37.83 35.02 3fi0 s LYS 191 CO 0.49 -1.22 0.00 0.36 -0.92 0.00 0.00 175.35 174.06 3fi0 n LYS 192 N -2.80 0.00 0.00 1.68 2.85 -1.26 -2.85 118.16 115.77 3fi0 n LYS 192 Ca 0.10 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.36 3fi0 n LYS 192 Cb 0.60 -0.47 0.00 0.00 -0.65 0.00 0.00 35.03 34.52 3fi0 n LYS 192 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3fi0 n SER 194 N -2.47 0.00 0.18 -5.58 2.88 -1.26 -4.47 113.62 102.90 3fi0 n SER 194 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 3fi0 n SER 194 Cb 0.00 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 63.71 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 -0.61 -1.46 2.10 -1.98 -2.77 116.57 111.85 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 0.38 0.00 0.43 -2.00 0.00 0.00 179.45 178.26 3fi0 n SER 196 N -3.37 0.61 -4.75 7.07 7.64 -1.26 -4.76 113.62 114.79 3fi0 n SER 196 Ca 0.01 -1.22 -0.38 0.00 1.01 0.00 0.00 58.87 58.29 3fi0 n SER 196 Cb 0.57 -0.31 -0.06 0.00 -1.01 0.00 0.00 64.21 63.41 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 -0.39 6.74 0.45 6.43 -1.08 -1.05 -4.97 116.67 122.80 3fi0 s ASP 197 Ca 0.00 0.88 0.13 0.00 -0.52 0.00 0.00 52.55 53.04 3fi0 s ASP 197 Cb 0.00 -2.28 1.00 0.00 -1.46 0.00 0.00 42.92 40.17 3fi0 s ASP 197 CO 0.00 0.09 2.02 -0.65 0.52 0.00 0.00 175.17 177.15 3fi0 h PRO 198 N 6.13 0.13 -5.10 4.34 0.11 -1.91 -3.37 132.00 132.33 3fi0 h PRO 198 Ca -0.44 -0.02 -0.66 0.00 0.11 0.00 0.00 66.00 64.99 3fi0 h PRO 198 Cb 1.19 -0.02 -0.17 0.00 0.11 0.00 0.00 31.00 32.11 3fi0 h PRO 198 CO 0.72 0.21 -0.11 1.21 -0.21 0.00 0.00 178.00 179.81 3fi0 s ASN 199 N -6.95 6.26 0.04 -2.05 3.04 -1.26 -4.92 114.94 109.10 3fi0 s ASN 199 Ca -0.05 -0.30 0.17 0.00 0.04 0.00 0.00 52.86 52.72 3fi0 s ASN 199 Cb 0.16 -2.25 0.71 0.00 -1.54 0.00 0.00 41.25 38.33 3fi0 s ASN 199 CO 0.70 -0.53 1.53 -0.81 -3.04 0.00 0.00 177.10 174.96 3fi0 n PRO 200 N 5.72 0.03 -0.09 0.43 -0.04 -1.26 -2.03 135.00 137.75 3fi0 n PRO 200 Ca -0.06 0.26 0.10 0.00 -0.04 0.00 0.00 63.50 63.76 3fi0 n PRO 200 Cb 0.48 -1.56 0.34 0.00 -0.04 0.00 0.00 33.50 32.73 3fi0 n PRO 200 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 3fi0 n LYS 201 N -1.61 1.75 0.13 0.54 2.85 -1.26 -3.50 118.16 117.05 3fi0 n LYS 201 Ca 0.04 -1.13 0.03 0.00 -1.05 0.00 0.00 58.31 56.20 3fi0 n LYS 201 Cb 0.19 -1.38 0.02 0.00 -0.65 0.00 0.00 35.03 33.21 3fi0 n LYS 201 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3fi0 h ALA 202 N 4.00 0.69 -2.18 0.58 0.00 -1.79 -3.40 119.26 117.16 3fi0 h ALA 202 Ca 0.00 -0.47 -0.41 0.00 0.00 0.00 0.00 54.91 54.04 3fi0 h ALA 202 Cb 0.49 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.12 3fi0 h ALA 202 CO 0.00 0.60 -0.62 1.52 0.00 0.00 0.00 179.25 180.75 3fi0 s TYR 203 N -2.99 1.73 -0.04 0.00 -0.85 -1.23 -0.33 117.35 113.64 3fi0 s TYR 203 Ca 0.03 -1.04 0.04 0.00 -0.52 0.00 0.00 57.07 55.58 3fi0 s TYR 203 Cb 0.08 -1.07 -0.00 0.00 0.38 0.00 0.00 41.96 41.35 3fi0 s TYR 203 CO 0.75 -0.14 -0.16 0.42 -1.52 0.00 0.00 175.55 174.91 3fi0 s ILE 204 N -3.50 1.32 0.37 -3.49 1.01 -1.26 -4.97 121.20 110.68 3fi0 s ILE 204 Ca 0.36 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 60.35 3fi0 s ILE 204 Cb 0.08 -1.14 -0.03 0.00 0.01 0.00 0.00 42.46 41.38 3fi0 s ILE 204 CO 0.14 0.38 0.60 -0.89 0.00 0.00 0.00 174.94 175.17 3fi0 s THR 205 N 0.08 5.06 -0.41 2.92 2.01 -1.26 -1.23 115.64 122.82 3fi0 s THR 205 Ca -0.04 -0.31 0.26 0.00 0.31 0.00 0.00 61.69 61.91 3fi0 s THR 205 Cb -0.11 -3.86 0.30 0.00 0.01 0.00 0.00 72.50 68.84 3fi0 s THR 205 CO 0.02 -0.61 1.78 -0.07 -0.69 0.00 0.00 174.62 175.04 3fi0 h LEU 206 N 0.67 0.00 -3.13 4.42 3.38 -2.00 -2.76 115.31 115.90 3fi0 h LEU 206 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 3fi0 h LEU 206 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3fi0 h LEU 206 CO 0.61 0.00 0.00 0.18 0.09 0.00 0.00 178.44 179.32 3fi0 n LEU 207 N -2.51 3.65 -4.75 1.67 4.77 -1.26 -4.53 117.00 114.03 3fi0 n LEU 207 Ca 0.03 -2.63 -0.40 0.00 -0.03 0.00 0.00 56.01 52.98 3fi0 n LEU 207 Cb 0.32 -0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 40.91 3fi0 n LEU 207 CO 0.25 0.70 0.69 -1.81 -1.33 0.00 0.00 177.39 175.89 3fi0 s ASP 208 N -1.52 7.52 0.53 -1.43 1.11 -1.04 -5.05 116.67 116.79 3fi0 s ASP 208 Ca 0.36 2.04 -0.06 0.00 0.18 0.00 0.00 52.55 55.07 3fi0 s ASP 208 Cb 0.26 -2.61 -0.03 0.00 1.07 0.00 0.00 42.92 41.62 3fi0 s ASP 208 CO 0.12 0.06 0.85 1.51 1.18 0.00 0.00 175.17 178.89 3fi0 s ASP 209 N -1.11 6.08 0.45 0.27 1.47 -1.26 -4.79 116.67 117.78 3fi0 s ASP 209 Ca 0.43 0.95 0.19 0.00 1.18 0.00 0.00 52.55 55.29 3fi0 s ASP 209 Cb -0.27 -2.14 1.09 0.00 -0.34 0.00 0.00 42.92 41.25 3fi0 s ASP 209 CO 0.34 -0.75 1.98 0.00 0.68 0.00 0.00 175.17 177.42 3fi0 h ALA 210 N 0.04 1.46 -0.47 2.11 0.00 -1.96 1.51 119.26 121.94 3fi0 h ALA 210 Ca -0.46 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.14 3fi0 h ALA 210 Cb 1.22 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 3fi0 h ALA 210 CO 0.61 0.26 -0.17 -0.22 0.00 0.00 0.00 179.25 179.74 3fi0 h LYS 211 N 0.00 0.91 0.00 0.00 1.63 -2.00 -1.86 116.57 115.25 3fi0 h LYS 211 Ca -0.00 -0.35 -0.10 0.00 -0.85 0.00 0.00 60.65 59.34 3fi0 h LYS 211 Cb 0.42 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 3fi0 h LYS 211 CO 0.03 1.00 -1.52 2.41 -3.45 0.00 0.00 179.45 177.92 3fi0 n THR 212 N -4.13 0.78 -0.25 1.00 -1.04 -0.46 -3.55 114.28 106.64 3fi0 n THR 212 Ca 0.01 -0.62 -0.06 0.00 -2.04 0.00 0.00 64.05 61.34 3fi0 n THR 212 Cb 0.42 -0.43 0.08 0.00 -1.82 0.00 0.00 70.33 68.58 3fi0 n THR 212 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3fi0 h ILE 213 N 0.00 1.26 -0.05 12.58 2.04 0.20 -3.10 117.51 130.43 3fi0 h ILE 213 Ca -0.12 -0.88 -0.12 0.00 1.00 0.00 0.00 64.86 64.74 3fi0 h ILE 213 Cb 1.35 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 3fi0 h ILE 213 CO 0.02 0.35 -0.51 -0.33 0.00 0.00 0.00 178.15 177.68 3fi0 h GLU 214 N 1.07 0.14 -0.07 2.37 5.08 -1.40 -2.35 114.58 119.42 3fi0 h GLU 214 Ca 0.23 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 3fi0 h GLU 214 Cb 0.29 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 3fi0 h GLU 214 CO -0.01 0.62 -0.10 0.87 -1.00 0.00 0.00 179.01 179.39 3fi0 h LYS 215 N 0.11 0.20 -0.86 2.33 1.57 -1.60 -2.32 116.57 116.00 3fi0 h LYS 215 Ca 0.00 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 3fi0 h LYS 215 Cb 0.94 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.22 3fi0 h LYS 215 CO 0.07 0.66 0.42 0.87 -0.57 0.00 0.00 179.45 180.90 3fi0 h LYS 216 N -0.26 1.23 -0.21 3.15 1.57 -1.47 -2.52 116.57 118.06 3fi0 h LYS 216 Ca 0.01 -0.18 -0.14 0.00 -1.87 0.00 0.00 60.65 58.47 3fi0 h LYS 216 Cb 0.64 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.73 3fi0 h LYS 216 CO 0.02 0.94 -0.40 0.82 -0.57 0.00 0.00 179.45 180.26 3fi0 h ILE 217 N 1.22 1.32 0.00 1.86 1.08 -1.49 -3.16 117.51 118.34 3fi0 h ILE 217 Ca 0.29 -1.62 0.00 0.00 -0.39 0.00 0.00 64.86 63.15 3fi0 h ILE 217 Cb 0.11 1.83 0.00 0.00 -3.07 0.00 0.00 36.82 35.69 3fi0 h ILE 217 CO -0.04 0.50 0.00 0.29 -0.69 0.00 0.00 178.15 178.22 3fi0 n LYS 218 N -4.23 0.27 -3.97 2.37 5.02 -0.87 -4.88 118.16 111.86 3fi0 n LYS 218 Ca -0.06 0.11 -0.31 0.00 -2.02 0.00 0.00 58.31 56.03 3fi0 n LYS 218 Cb 0.54 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.89 3fi0 n LYS 218 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3fi0 s SER 219 N -2.56 4.20 0.00 4.39 1.04 -0.96 -5.06 113.70 114.74 3fi0 s SER 219 Ca 0.18 -1.46 0.00 0.00 0.48 0.00 0.00 55.95 55.15 3fi0 s SER 219 Cb 0.12 -1.34 0.00 0.00 0.10 0.00 0.00 66.02 64.90 3fi0 s SER 219 CO 0.28 -0.26 0.67 -1.20 0.98 0.00 0.00 173.24 173.71 3fi0 n SER 224 N 4.54 1.23 0.09 7.02 7.64 -1.26 -4.90 113.62 127.98 3fi0 n SER 224 Ca -0.09 -1.43 -0.05 0.00 1.01 0.00 0.00 58.87 58.31 3fi0 n SER 224 Cb 0.43 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.60 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 0.02 -0.82 1.43 4.81 -2.06 -3.47 114.58 114.48 3fi0 h GLU 225 Ca 0.00 -0.02 -0.35 0.00 -0.13 0.00 0.00 59.36 58.86 3fi0 h GLU 225 Cb 0.37 0.01 -0.14 0.00 0.63 0.00 0.00 28.75 29.62 3fi0 h GLU 225 CO 0.00 0.88 -0.32 0.41 -0.73 0.00 0.00 179.01 179.25 3fi0 n GLY 226 N 0.99 1.68 3.30 1.92 0.00 -1.26 -4.99 105.19 106.84 3fi0 n GLY 226 Ca -0.01 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.57 2.17 -1.19 2.61 -4.23 -1.26 -4.49 115.64 106.67 3fi0 s THR 227 Ca 0.00 -1.04 -0.13 0.00 -1.18 0.00 0.00 61.69 59.34 3fi0 s THR 227 Cb 0.00 -1.78 0.19 0.00 1.34 0.00 0.00 72.50 72.25 3fi0 s THR 227 CO 0.00 0.57 1.38 -0.63 -0.54 0.00 0.00 174.62 175.41 3fi0 s ILE 228 N -0.35 5.16 0.03 2.99 1.09 -1.26 -4.96 121.20 123.90 3fi0 s ILE 228 Ca 0.02 -2.73 0.03 0.00 -1.10 0.00 0.00 60.65 56.87 3fi0 s ILE 228 Cb -0.12 -4.87 -0.02 0.00 -1.06 0.00 0.00 42.46 36.39 3fi0 s ILE 228 CO 0.02 -1.56 -0.08 -0.13 -0.10 0.00 0.00 174.94 173.09 3fi0 s ARG 229 N 1.20 0.57 -0.27 2.79 0.52 -1.26 -4.63 118.95 117.87 3fi0 s ARG 229 Ca 0.41 -0.61 -0.22 0.00 -0.52 0.00 0.00 55.73 54.78 3fi0 s ARG 229 Cb -0.04 -0.45 -0.01 0.00 0.52 0.00 0.00 34.95 34.98 3fi0 s ARG 229 CO -0.01 0.10 0.71 -0.47 0.02 0.00 0.00 175.30 175.65 3fi0 s TYR 230 N -0.96 3.26 0.00 -0.53 5.04 -1.26 -4.66 117.35 118.24 3fi0 s TYR 230 Ca -0.05 0.84 0.00 0.00 -2.44 0.00 0.00 57.07 55.42 3fi0 s TYR 230 Cb -0.08 -3.00 0.00 0.00 0.35 0.00 0.00 41.96 39.23 3fi0 s TYR 230 CO 0.00 -0.43 0.00 0.41 -1.34 0.00 0.00 175.55 174.20 3fi0 n GLY 237 N 4.13 0.00 0.18 8.97 0.00 -1.26 -5.05 105.19 112.17 3fi0 n GLY 237 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 0.65 -1.02 -0.61 1.08 -1.98 -1.87 117.51 113.76 3fi0 h ILE 238 Ca 0.00 0.00 0.31 0.00 -0.39 0.00 0.00 64.86 64.78 3fi0 h ILE 238 Cb 0.00 0.65 -0.14 0.00 -3.07 0.00 0.00 36.82 34.26 3fi0 h ILE 238 CO 0.00 0.00 0.60 0.28 -0.69 0.00 0.00 178.15 178.34 3fi0 h SER 239 N -0.19 0.54 0.05 1.72 0.02 -1.97 0.16 113.55 113.88 3fi0 h SER 239 Ca 0.07 0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 3fi0 h SER 239 Cb 0.29 0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.93 3fi0 h SER 239 CO -0.18 -0.07 -0.03 -1.13 -1.14 0.00 0.00 176.83 174.28 3fi0 h ASN 240 N 0.38 -0.06 -0.91 3.07 -1.24 -1.78 0.19 115.58 115.23 3fi0 h ASN 240 Ca 0.71 -0.26 0.23 0.00 0.71 0.00 0.00 56.30 57.69 3fi0 h ASN 240 Cb 1.61 0.02 -0.06 0.00 0.73 0.00 0.00 38.32 40.61 3fi0 h ASN 240 CO -0.55 0.23 0.62 -0.07 -1.29 0.00 0.00 177.43 176.37 3fi0 h LEU 241 N -0.35 0.24 0.12 0.34 4.07 -0.57 -0.92 115.31 118.23 3fi0 h LEU 241 Ca -0.01 0.03 -0.27 0.00 0.08 0.00 0.00 57.88 57.71 3fi0 h LEU 241 Cb 0.32 -0.01 0.03 0.00 1.08 0.00 0.00 40.66 42.07 3fi0 h LEU 241 CO 0.01 0.09 -1.15 -0.07 -1.08 0.00 0.00 178.44 176.24 3fi0 h LEU 242 N 0.23 0.81 -1.24 1.67 3.38 -0.03 0.21 115.31 120.33 3fi0 h LEU 242 Ca 0.46 -0.83 0.05 0.00 0.09 0.00 0.00 57.88 57.65 3fi0 h LEU 242 Cb 1.43 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.87 3fi0 h LEU 242 CO -0.12 1.56 0.54 0.78 0.09 0.00 0.00 178.44 181.29 3fi0 h ASN 243 N 0.17 0.83 -0.01 -0.43 2.35 -0.05 -0.57 115.58 117.87 3fi0 h ASN 243 Ca -0.18 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.57 3fi0 h ASN 243 Cb 1.84 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 40.03 3fi0 h ASN 243 CO 0.22 0.55 -0.01 0.40 -1.65 0.00 0.00 177.43 176.93 3fi0 h ILE 244 N 0.95 1.48 -0.45 2.81 2.04 -1.10 -1.88 117.51 121.35 3fi0 h ILE 244 Ca 0.34 -1.42 0.07 0.00 1.00 0.00 0.00 64.86 64.85 3fi0 h ILE 244 Cb 0.14 2.42 -0.06 0.00 -0.74 0.00 0.00 36.82 38.59 3fi0 h ILE 244 CO -0.11 0.37 0.11 0.22 0.00 0.00 0.00 178.15 178.74 3fi0 h TYR 245 N -0.57 0.18 0.31 1.37 5.03 -0.81 -2.00 116.97 120.48 3fi0 h TYR 245 Ca -0.00 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.32 3fi0 h TYR 245 Cb 0.61 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.88 3fi0 h TYR 245 CO 0.13 0.03 -0.15 1.03 -1.32 0.00 0.00 178.16 177.88 3fi0 h SER 246 N 0.25 -0.35 -0.84 -2.11 0.87 -1.18 0.80 113.55 110.99 3fi0 h SER 246 Ca 0.22 -0.16 0.22 0.00 -1.23 0.00 0.00 61.79 60.84 3fi0 h SER 246 Cb 0.26 0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.27 3fi0 h SER 246 CO -0.27 0.11 0.58 0.71 -0.53 0.00 0.00 176.83 177.43 3fi0 h THR 247 N -0.97 0.64 0.02 2.23 1.35 -1.36 0.18 112.91 114.99 3fi0 h THR 247 Ca -0.04 -0.06 -0.15 0.00 -0.55 0.00 0.00 66.41 65.61 3fi0 h THR 247 Cb 0.49 0.45 -0.01 0.00 -1.73 0.00 0.00 68.15 67.35 3fi0 h THR 247 CO 0.07 0.03 -0.78 -0.07 -0.25 0.00 0.00 175.52 174.53 3fi0 h LEU 248 N 0.17 0.07 -0.19 3.87 3.38 -1.38 -3.39 115.31 117.84 3fi0 h LEU 248 Ca 0.42 -0.77 -0.11 0.00 0.09 0.00 0.00 57.88 57.51 3fi0 h LEU 248 Cb 1.37 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 3fi0 h LEU 248 CO -0.08 1.31 -0.32 0.77 0.09 0.00 0.00 178.44 180.22 3fi0 h SER 249 N -0.88 0.61 0.00 -0.43 4.64 -0.49 -3.48 113.55 113.52 3fi0 h SER 249 Ca -0.20 -0.53 0.00 0.00 -0.47 0.00 0.00 61.79 60.59 3fi0 h SER 249 Cb 1.26 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3fi0 h SER 249 CO -0.08 1.03 0.00 0.61 -0.87 0.00 0.00 176.83 177.52 3fi0 n GLY 250 N 0.36 0.74 0.00 -0.77 0.00 0.59 -5.07 105.19 101.03 3fi0 n GLY 250 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3fi0 n GLY 250 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fi0 n GLN 251 N -1.15 0.42 -4.33 1.61 6.02 -1.25 -5.04 117.38 113.67 3fi0 n GLN 251 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.78 3fi0 n GLN 251 Cb 0.00 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.15 3fi0 n GLN 251 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3fi0 s SER 252 N -1.00 2.60 0.63 1.08 1.04 -1.26 -4.72 113.70 112.08 3fi0 s SER 252 Ca 0.00 -0.89 0.25 0.00 0.48 0.00 0.00 55.95 55.80 3fi0 s SER 252 Cb 0.00 -0.15 1.36 0.00 0.10 0.00 0.00 66.02 67.34 3fi0 s SER 252 CO 0.00 -0.07 1.76 0.40 0.98 0.00 0.00 173.24 176.31 3fi0 h ILE 253 N 3.15 0.00 0.01 -1.02 2.04 -1.97 0.66 117.51 120.38 3fi0 h ILE 253 Ca -0.41 0.00 -0.36 0.00 1.00 0.00 0.00 64.86 65.08 3fi0 h ILE 253 Cb 1.21 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 3fi0 h ILE 253 CO 0.53 0.00 -2.29 -0.62 0.00 0.00 0.00 178.15 175.77 3fi0 n GLU 254 N -2.76 0.68 -0.26 2.37 4.71 -1.26 -1.61 120.64 122.51 3fi0 n GLU 254 Ca -0.02 0.10 -0.01 0.00 -0.01 0.00 0.00 57.16 57.22 3fi0 n GLU 254 Cb 0.44 -1.57 0.18 0.00 -1.01 0.00 0.00 31.44 29.48 3fi0 n GLU 254 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 3fi0 h GLU 255 N 0.01 1.08 0.00 3.49 4.81 -1.27 -1.94 114.58 120.76 3fi0 h GLU 255 Ca -0.51 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 58.52 3fi0 h GLU 255 Cb 2.10 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 31.24 3fi0 h GLU 255 CO 0.01 0.76 -0.76 -0.07 -0.73 0.00 0.00 179.01 178.22 3fi0 h LEU 256 N 1.10 0.00 -0.34 1.64 3.38 0.08 -2.62 115.31 118.55 3fi0 h LEU 256 Ca 0.29 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.07 3fi0 h LEU 256 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3fi0 h LEU 256 CO -0.05 0.41 -0.65 -0.08 0.09 0.00 0.00 178.44 178.16 3fi0 h GLU 257 N 0.00 0.68 0.69 1.13 4.81 -1.18 -3.05 114.58 117.66 3fi0 h GLU 257 Ca -0.05 -0.49 -0.03 0.00 -0.13 0.00 0.00 59.36 58.66 3fi0 h GLU 257 Cb 1.36 0.08 0.01 0.00 0.63 0.00 0.00 28.75 30.82 3fi0 h GLU 257 CO 0.05 1.11 -0.33 0.00 -0.73 0.00 0.00 179.01 179.10 3fi0 h ARG 258 N 0.49 -0.89 -0.36 1.92 3.08 -1.43 -3.37 114.38 113.83 3fi0 h ARG 258 Ca -0.02 0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.15 3fi0 h ARG 258 Cb 1.24 0.20 -0.02 0.00 0.08 0.00 0.00 29.97 31.48 3fi0 h ARG 258 CO 0.13 -0.60 0.24 0.37 -1.07 0.00 0.00 179.97 179.05 3fi0 h GLN 259 N -1.00 0.24 -3.73 0.04 4.15 -1.48 0.54 115.11 113.88 3fi0 h GLN 259 Ca -0.09 -0.01 -0.79 0.00 0.77 0.00 0.00 58.65 58.52 3fi0 h GLN 259 Cb 0.71 -0.05 -0.27 0.00 0.21 0.00 0.00 27.48 28.08 3fi0 h GLN 259 CO 0.16 0.16 0.23 0.71 -1.93 0.00 0.00 178.83 178.15 3fi0 s TYR 260 N -5.25 3.96 0.10 3.99 2.02 -1.16 -5.02 117.35 115.99 3fi0 s TYR 260 Ca -0.07 -2.27 0.05 0.00 -0.37 0.00 0.00 57.07 54.42 3fi0 s TYR 260 Cb 0.18 -3.82 -0.04 0.00 -0.40 0.00 0.00 41.96 37.88 3fi0 s TYR 260 CO 0.72 -0.97 -0.02 -2.00 -1.57 0.00 0.00 175.55 171.71 3fi0 s GLU 261 N -0.39 2.46 -0.58 -0.62 2.56 0.18 -4.56 118.70 117.75 3fi0 s GLU 261 Ca 0.23 -0.89 0.00 0.00 0.00 0.00 0.00 54.97 54.31 3fi0 s GLU 261 Cb -0.10 -2.49 0.00 0.00 2.00 0.00 0.00 34.13 33.54 3fi0 s GLU 261 CO -0.09 0.53 0.00 0.41 -0.56 0.00 0.00 175.26 175.55 3fi0 n GLY 262 N 0.53 0.27 3.90 -1.50 0.00 -1.26 -4.92 105.19 102.22 3fi0 n GLY 262 Ca -0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.17 3.21 0.27 1.61 -0.14 -1.26 -5.13 119.74 115.12 3fi0 s LYS 263 Ca 0.00 -0.85 0.03 0.00 -1.36 0.00 0.00 55.97 53.78 3fi0 s LYS 263 Cb 0.00 -2.76 0.05 0.00 -1.68 0.00 0.00 37.83 33.43 3fi0 s LYS 263 CO 0.00 0.43 0.37 0.41 -0.76 0.00 0.00 175.35 175.80 3fi0 n GLY 264 N -1.14 1.54 0.09 -3.33 0.00 -1.26 -4.61 105.19 96.48 3fi0 n GLY 264 Ca -0.08 -2.11 -0.03 0.00 0.00 0.00 0.00 46.02 43.79 3fi0 n GLY 264 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3fi0 h TYR 265 N -0.13 0.00 -0.42 1.61 0.05 -1.99 -3.35 116.97 112.75 3fi0 h TYR 265 Ca -0.12 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.64 3fi0 h TYR 265 Cb 0.52 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.24 3fi0 h TYR 265 CO 0.00 0.79 0.20 0.78 -1.05 0.00 0.00 178.16 178.89 3fi0 h GLY 266 N 3.27 0.62 2.00 3.88 0.00 -1.99 0.44 103.07 111.30 3fi0 h GLY 266 Ca -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 3fi0 h GLY 266 CO 0.10 0.26 -0.09 -2.08 0.00 0.00 0.00 176.54 174.73 3fi0 h VAL 267 N 0.59 0.17 0.18 4.60 2.07 -1.99 -2.13 116.25 119.73 3fi0 h VAL 267 Ca 0.15 -1.04 -0.35 0.00 0.82 0.00 0.00 66.70 66.28 3fi0 h VAL 267 Cb 0.06 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 3fi0 h VAL 267 CO -0.02 0.09 -1.79 0.15 0.02 0.00 0.00 177.57 176.02 3fi0 h PHE 268 N 0.00 0.68 -0.41 1.57 3.57 -0.77 -1.13 116.94 120.44 3fi0 h PHE 268 Ca -0.00 -0.49 -0.13 0.00 3.53 0.00 0.00 57.97 60.87 3fi0 h PHE 268 Cb 0.89 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 3fi0 h PHE 268 CO 0.00 1.70 -0.27 0.87 -2.23 0.00 0.00 178.31 178.38 3fi0 h LYS 269 N 0.09 0.88 -0.56 1.11 1.57 -0.39 0.13 116.57 119.40 3fi0 h LYS 269 Ca -0.36 -0.39 -0.09 0.00 -1.87 0.00 0.00 60.65 57.94 3fi0 h LYS 269 Cb 2.08 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 34.35 3fi0 h LYS 269 CO 0.16 1.04 0.01 0.00 -0.57 0.00 0.00 179.45 180.09 3fi0 h ALA 270 N 0.93 0.76 -0.41 3.86 0.00 -1.48 -1.73 119.26 121.19 3fi0 h ALA 270 Ca 0.09 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 3fi0 h ALA 270 Cb 0.83 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3fi0 h ALA 270 CO 0.07 0.58 -0.32 -0.44 0.00 0.00 0.00 179.25 179.14 3fi0 h ASP 271 N 0.87 0.97 0.68 0.00 3.32 -1.13 -3.27 116.42 117.87 3fi0 h ASP 271 Ca 0.16 -0.41 -0.21 0.00 0.02 0.00 0.00 57.03 56.59 3fi0 h ASP 271 Cb 0.53 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 3fi0 h ASP 271 CO 0.03 1.20 -0.93 0.25 -1.72 0.00 0.00 179.24 178.06 3fi0 h LEU 272 N 0.77 0.20 -0.54 1.55 5.85 -0.91 -2.69 115.31 119.55 3fi0 h LEU 272 Ca 0.08 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.62 3fi0 h LEU 272 Cb 0.90 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.87 3fi0 h LEU 272 CO 0.08 1.03 0.00 0.00 -0.34 0.00 0.00 178.44 179.21 3fi0 n ALA 273 N -2.44 1.52 -0.11 1.25 0.00 -0.66 -2.44 120.51 117.62 3fi0 n ALA 273 Ca -0.03 0.06 -0.25 0.00 0.00 0.00 0.00 53.44 53.21 3fi0 n ALA 273 Cb 0.85 -1.30 -0.11 0.00 0.00 0.00 0.00 19.45 18.89 3fi0 n ALA 273 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3fi0 n GLN 274 N -1.96 0.60 0.32 0.00 1.13 -1.04 -2.41 117.38 114.02 3fi0 n GLN 274 Ca 0.02 0.37 0.21 0.00 -1.94 0.00 0.00 57.00 55.65 3fi0 n GLN 274 Cb 0.16 -1.61 1.10 0.00 0.11 0.00 0.00 30.24 30.01 3fi0 n GLN 274 CO 0.00 0.00 0.00 -0.39 -1.44 0.00 0.00 177.06 175.23 3fi0 h VAL 275 N -0.80 0.00 0.00 5.09 -1.51 -1.49 -0.55 116.25 116.99 3fi0 h VAL 275 Ca -0.53 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 3fi0 h VAL 275 Cb 1.57 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 3fi0 h VAL 275 CO -0.27 0.00 -0.04 0.58 -1.23 0.00 0.00 177.57 176.62 3fi0 h VAL 276 N 0.00 0.00 -0.23 7.19 2.07 -1.62 -3.23 116.25 120.43 3fi0 h VAL 276 Ca 0.00 -0.33 0.07 0.00 0.82 0.00 0.00 66.70 67.26 3fi0 h VAL 276 Cb 0.10 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 3fi0 h VAL 276 CO 0.00 0.00 0.91 0.40 0.02 0.00 0.00 177.57 178.90 3fi0 h ILE 277 N -0.33 0.02 0.00 4.57 2.04 -1.18 1.65 117.51 124.27 3fi0 h ILE 277 Ca 0.00 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.63 3fi0 h ILE 277 Cb 0.04 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.22 3fi0 h ILE 277 CO 0.00 0.00 -1.42 -0.08 0.00 0.00 0.00 178.15 176.65 3fi0 h GLU 278 N 0.00 0.00 0.00 2.37 4.57 -1.25 -3.13 114.58 117.14 3fi0 h GLU 278 Ca 0.11 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.12 3fi0 h GLU 278 Cb 1.94 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.50 3fi0 h GLU 278 CO -0.00 0.53 -0.89 1.15 -1.18 0.00 0.00 179.01 178.62 3fi0 h THR 279 N 0.00 1.13 0.00 0.32 2.02 0.24 -3.35 112.91 113.26 3fi0 h THR 279 Ca -0.19 -2.67 0.00 0.00 0.77 0.00 0.00 66.41 64.33 3fi0 h THR 279 Cb 1.82 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 70.76 3fi0 h THR 279 CO 0.08 0.64 -0.77 0.18 0.37 0.00 0.00 175.52 176.02 3fi0 n LEU 280 N -3.21 0.67 0.05 2.58 4.77 -0.54 -4.27 117.00 117.05 3fi0 n LEU 280 Ca -0.02 -0.14 -0.11 0.00 -0.03 0.00 0.00 56.01 55.72 3fi0 n LEU 280 Cb 0.85 -0.14 -0.13 0.00 -2.33 0.00 0.00 43.42 41.66 3fi0 n LEU 280 CO 0.44 0.14 -0.12 -0.09 -1.33 0.00 0.00 177.39 176.42 3fi0 h ARG 281 N 0.00 0.09 0.00 3.23 2.43 -1.68 0.36 114.38 118.81 3fi0 h ARG 281 Ca 0.00 -0.16 -0.06 0.00 -0.81 0.00 0.00 59.98 58.95 3fi0 h ARG 281 Cb 0.56 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 3fi0 h ARG 281 CO 0.00 0.95 -0.30 -1.35 -1.51 0.00 0.00 179.97 177.76 3fi0 h PRO 282 N 0.02 0.00 0.03 0.20 0.11 -1.75 -1.62 132.00 128.99 3fi0 h PRO 282 Ca -0.13 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.73 3fi0 h PRO 282 Cb 1.90 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.98 3fi0 h PRO 282 CO 0.14 0.30 -1.34 0.82 -0.21 0.00 0.00 178.00 177.71 3fi0 h ILE 283 N 0.00 0.90 0.00 4.15 2.04 -1.74 -2.84 117.51 120.03 3fi0 h ILE 283 Ca -0.00 -2.22 -0.00 0.00 1.00 0.00 0.00 64.86 63.64 3fi0 h ILE 283 Cb 0.66 2.32 -0.00 0.00 -0.74 0.00 0.00 36.82 39.06 3fi0 h ILE 283 CO 0.04 0.43 -0.00 1.56 0.00 0.00 0.00 178.15 180.18 3fi0 h GLN 284 N -0.80 0.00 0.13 2.37 4.20 -0.30 0.17 115.11 120.88 3fi0 h GLN 284 Ca -0.35 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.04 3fi0 h GLN 284 Cb 1.43 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.20 3fi0 h GLN 284 CO -0.15 0.00 -1.66 0.93 -0.67 0.00 0.00 178.83 177.29 3fi0 h GLU 285 N 0.00 0.27 0.00 1.46 5.08 -1.37 -3.19 114.58 116.83 3fi0 h GLU 285 Ca -0.00 -0.46 -0.10 0.00 -1.00 0.00 0.00 59.36 57.80 3fi0 h GLU 285 Cb 0.03 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3fi0 h GLU 285 CO 0.00 1.13 -0.48 0.00 -1.00 0.00 0.00 179.01 178.65 3fi0 h ARG 286 N 0.07 0.00 0.54 2.33 3.08 -1.16 -3.29 114.38 115.95 3fi0 h ARG 286 Ca -0.29 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.73 3fi0 h ARG 286 Cb 2.04 0.00 0.01 0.00 0.08 0.00 0.00 29.97 32.09 3fi0 h ARG 286 CO 0.15 0.48 -0.26 -0.92 -1.07 0.00 0.00 179.97 178.35 3fi0 h TYR 287 N 0.00 -0.67 0.00 3.04 3.20 -1.04 -1.43 116.97 120.06 3fi0 h TYR 287 Ca -0.00 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 3fi0 h TYR 287 Cb 0.93 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 39.42 3fi0 h TYR 287 CO 0.00 -0.35 -0.05 0.45 -1.64 0.00 0.00 178.16 176.57 3fi0 h HIS 288 N -0.95 0.00 0.02 -3.82 3.86 -1.69 -2.90 115.15 109.67 3fi0 h HIS 288 Ca -0.07 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.14 3fi0 h HIS 288 Cb 0.63 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.10 3fi0 h HIS 288 CO 0.00 0.05 -0.01 0.45 0.86 0.00 0.00 177.93 179.29 3fi0 h HIS 289 N 0.00 -0.02 0.00 2.45 3.86 -1.58 -2.75 115.15 117.11 3fi0 h HIS 289 Ca -0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3fi0 h HIS 289 Cb 0.13 0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.61 3fi0 h HIS 289 CO 0.00 0.74 0.00 0.91 0.86 0.00 0.00 177.93 180.44 3fi0 n TRP 290 N -4.72 0.00 0.00 2.45 7.02 -0.56 0.13 117.44 121.76 3fi0 n TRP 290 Ca -0.09 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.39 3fi0 n TRP 290 Cb 0.37 -0.09 0.00 0.00 -2.42 0.00 0.00 31.31 29.17 3fi0 n TRP 290 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82 3fi0 n GLU 292 N 1.04 0.00 -0.49 -0.99 0.28 -1.04 -4.61 120.64 114.82 3fi0 n GLU 292 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.69 3fi0 n GLU 292 Cb 0.00 0.00 0.28 0.00 1.43 0.00 0.00 31.44 33.15 3fi0 n GLU 292 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 3fi0 s SER 293 N 0.00 -0.80 -0.00 -1.84 1.04 0.34 -4.95 113.70 107.49 3fi0 s SER 293 Ca 0.00 0.80 0.01 0.00 0.48 0.00 0.00 55.95 57.23 3fi0 s SER 293 Cb 0.00 -1.12 -0.01 0.00 0.10 0.00 0.00 66.02 65.00 3fi0 s SER 293 CO 0.00 -5.19 0.02 -1.84 0.98 0.00 0.00 173.24 167.21 3fi0 n GLU 294 N -5.51 5.90 0.01 4.02 0.28 -1.26 -4.33 120.64 119.74 3fi0 n GLU 294 Ca 0.13 -0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.18 3fi0 n GLU 294 Cb 0.60 -0.59 0.22 0.00 1.43 0.00 0.00 31.44 33.10 3fi0 n GLU 294 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 3fi0 n GLU 295 N -1.08 0.01 0.14 3.44 4.07 -1.26 -1.78 120.64 124.18 3fi0 n GLU 295 Ca 0.00 0.35 -0.14 0.00 -0.06 0.00 0.00 57.16 57.32 3fi0 n GLU 295 Cb 0.01 -1.53 -0.08 0.00 -0.06 0.00 0.00 31.44 29.78 3fi0 n GLU 295 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 3fi0 h LEU 296 N 0.00 -0.29 -2.26 4.31 5.85 -1.82 0.11 115.31 121.22 3fi0 h LEU 296 Ca 0.00 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 3fi0 h LEU 296 Cb 0.16 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 3fi0 h LEU 296 CO 0.00 -0.04 -0.04 0.44 -0.34 0.00 0.00 178.44 178.46 3fi0 h ASP 297 N -0.53 0.00 0.09 1.25 5.19 -1.66 -2.73 116.42 118.03 3fi0 h ASP 297 Ca -0.03 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.20 3fi0 h ASP 297 Cb 0.39 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.92 3fi0 h ASP 297 CO 0.06 0.04 -0.73 0.03 -3.12 0.00 0.00 179.24 175.51 3fi0 h ARG 298 N 0.00 0.34 -0.54 3.56 3.08 -1.37 -2.94 114.38 116.50 3fi0 h ARG 298 Ca -0.00 -0.48 0.04 0.00 0.07 0.00 0.00 59.98 59.60 3fi0 h ARG 298 Cb 0.09 0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 3fi0 h ARG 298 CO 0.00 1.19 0.36 0.28 -1.07 0.00 0.00 179.97 180.74 3fi0 h VAL 299 N -0.28 1.06 0.24 2.04 2.07 -0.48 -2.05 116.25 118.84 3fi0 h VAL 299 Ca -0.12 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 3fi0 h VAL 299 Cb 1.52 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 3fi0 h VAL 299 CO 0.14 0.11 -0.11 -0.07 0.02 0.00 0.00 177.57 177.66 3fi0 h LEU 300 N 0.61 -0.27 -1.06 2.57 3.38 -1.62 -1.75 115.31 117.18 3fi0 h LEU 300 Ca 0.22 -0.25 0.30 0.00 0.09 0.00 0.00 57.88 58.24 3fi0 h LEU 300 Cb 0.12 0.07 -0.14 0.00 0.09 0.00 0.00 40.66 40.80 3fi0 h LEU 300 CO -0.06 0.23 0.60 0.44 0.09 0.00 0.00 178.44 179.74 3fi0 h ASP 301 N -0.90 0.54 1.23 -0.43 5.19 -1.31 2.86 116.42 123.60 3fi0 h ASP 301 Ca -0.03 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 3fi0 h ASP 301 Cb 0.50 0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.11 3fi0 h ASP 301 CO 0.05 -0.05 -0.17 1.21 -3.12 0.00 0.00 179.24 177.16 3fi0 n GLU 302 N -4.94 0.23 0.11 3.56 4.07 -0.79 -2.49 120.64 120.38 3fi0 n GLU 302 Ca 0.30 0.15 -0.24 0.00 -0.06 0.00 0.00 57.16 57.31 3fi0 n GLU 302 Cb 0.94 -1.73 -0.15 0.00 -0.06 0.00 0.00 31.44 30.44 3fi0 n GLU 302 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 3fi0 h GLY 303 N 4.59 0.54 2.00 8.31 0.00 0.56 -3.18 103.07 115.90 3fi0 h GLY 303 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 47.33 45.95 3fi0 h GLY 303 CO 0.00 1.21 0.00 0.00 0.00 0.00 0.00 176.54 177.75 3fi0 h ALA 304 N 0.12 1.00 0.00 3.60 0.00 0.42 -2.72 119.26 121.68 3fi0 h ALA 304 Ca -0.28 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.43 3fi0 h ALA 304 Cb 2.10 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.86 3fi0 h ALA 304 CO 0.23 0.00 -1.64 0.39 0.00 0.00 0.00 179.25 178.23 3fi0 n GLU 305 N -2.94 0.63 0.05 0.00 4.71 -1.04 -1.71 120.64 120.35 3fi0 n GLU 305 Ca 0.03 0.17 -0.13 0.00 -0.01 0.00 0.00 57.16 57.22 3fi0 n GLU 305 Cb 0.41 -1.74 -0.08 0.00 -1.01 0.00 0.00 31.44 29.01 3fi0 n GLU 305 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 3fi0 h LYS 306 N 0.00 -0.11 -0.14 3.49 1.57 -1.52 -2.02 116.57 117.84 3fi0 h LYS 306 Ca -0.23 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 3fi0 h LYS 306 Cb 1.70 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 34.03 3fi0 h LYS 306 CO 0.04 0.16 0.09 0.00 -0.57 0.00 0.00 179.45 179.17 3fi0 h ALA 307 N 0.51 0.18 -0.78 3.86 0.00 -1.61 -2.73 119.26 118.70 3fi0 h ALA 307 Ca -0.01 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.99 3fi0 h ALA 307 Cb 0.32 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 3fi0 h ALA 307 CO 0.02 -0.33 0.40 -0.91 0.00 0.00 0.00 179.25 178.43 3fi0 h ASN 308 N 0.17 0.51 -0.81 0.00 4.21 -1.30 -0.69 115.58 117.67 3fi0 h ASN 308 Ca 0.05 0.07 -0.01 0.00 1.21 0.00 0.00 56.30 57.62 3fi0 h ASN 308 Cb 0.00 -0.02 -0.04 0.00 -1.12 0.00 0.00 38.32 37.15 3fi0 h ASN 308 CO -0.01 0.27 0.47 0.03 -1.29 0.00 0.00 177.43 176.89 3fi0 h ARG 309 N 0.64 1.12 0.10 0.81 3.08 -1.12 -1.37 114.38 117.64 3fi0 h ARG 309 Ca 0.40 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.33 3fi0 h ARG 309 Cb 0.46 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.29 3fi0 h ARG 309 CO -0.30 0.80 -0.05 0.28 -1.07 0.00 0.00 179.97 179.64 3fi0 h VAL 310 N 1.13 0.97 0.67 2.04 2.07 -0.95 -3.27 116.25 118.90 3fi0 h VAL 310 Ca 0.29 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.42 3fi0 h VAL 310 Cb -0.01 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 3fi0 h VAL 310 CO -0.05 0.28 -0.40 0.00 0.02 0.00 0.00 177.57 177.42 3fi0 h ALA 311 N -0.28 -1.02 -0.77 1.67 0.00 -1.23 -3.07 119.26 114.56 3fi0 h ALA 311 Ca -0.01 -0.21 0.27 0.00 0.00 0.00 0.00 54.91 54.96 3fi0 h ALA 311 Cb 0.56 0.48 -0.14 0.00 0.00 0.00 0.00 17.79 18.69 3fi0 h ALA 311 CO 0.02 -1.09 0.21 0.43 0.00 0.00 0.00 179.25 178.82 3fi0 n SER 312 N -5.54 0.08 -0.75 0.00 7.64 -0.52 -1.13 113.62 113.41 3fi0 n SER 312 Ca -0.13 1.30 0.00 0.00 1.01 0.00 0.00 58.87 61.04 3fi0 n SER 312 Cb 0.42 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 3fi0 n SER 312 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 3fi0 n GLU 313 N -4.92 0.52 0.00 1.43 4.07 -1.16 -1.76 120.64 118.81 3fi0 n GLU 313 Ca 0.23 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.33 3fi0 n GLU 313 Cb 0.79 -1.25 0.00 0.00 -0.06 0.00 0.00 31.44 30.92 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 0.49 0.00 -0.02 6.31 0.31 -0.28 -1.71 118.33 123.43 3fi0 n VAL 315 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3fi0 n VAL 315 Cb 0.20 0.00 0.29 0.00 -0.91 0.00 0.00 33.84 33.41 3fi0 n VAL 315 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3fi0 h ARG 316 N 0.00 0.57 -1.07 5.55 2.43 -1.59 0.40 114.38 120.68 3fi0 h ARG 316 Ca 0.00 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 3fi0 h ARG 316 Cb 0.00 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 3fi0 h ARG 316 CO 0.00 0.57 0.00 1.63 -1.51 0.00 0.00 179.97 180.66 3fi0 n LYS 317 N -4.29 0.88 0.00 0.20 5.02 -0.69 -2.10 118.16 117.18 3fi0 n LYS 317 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 3fi0 n LYS 317 Cb 0.23 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 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 0.45 0.00 0.02 1.97 1.02 0.14 -2.46 120.64 121.77 3fi0 n GLU 319 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 3fi0 n GLU 319 Cb 0.39 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 31.99 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 0.48 -0.54 3.49 5.75 -1.65 0.21 115.11 122.85 3fi0 h GLN 320 Ca 0.00 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 3fi0 h GLN 320 Cb 0.00 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.53 3fi0 h GLN 320 CO 0.00 0.72 0.00 0.00 -2.65 0.00 0.00 178.83 176.90 3fi0 n ALA 321 N -2.49 2.00 -1.86 3.38 0.00 -1.03 -4.84 120.51 115.68 3fi0 n ALA 321 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3fi0 n ALA 321 Cb 0.43 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 0.17 0.43 3.71 0.00 0.00 0.63 -4.85 105.19 105.27 3fi0 n GLY 323 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 4.36 0.00 0.99 1.43 -0.52 -4.81 118.68 120.12 3fi0 s LEU 324 Ca 0.00 2.04 0.00 0.00 -1.03 0.00 0.00 54.13 55.14 3fi0 s LEU 324 Cb 0.00 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.64 3fi0 s LEU 324 CO 0.00 -0.52 0.00 0.61 0.23 0.00 0.00 176.35 176.67 3fi0 n GLY 325 N 3.30 2.26 0.00 -3.19 0.00 -1.26 -4.66 105.19 101.63 3fi0 n GLY 325 Ca 0.10 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3fi0 n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86