#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fnt s THR 2 N 0.00 -0.84 0.08 4.28 2.01 -1.26 0.98 115.64 120.88 1fnt s THR 2 Ca 0.00 -0.08 -0.00 0.00 0.31 0.00 0.00 61.69 61.92 1fnt s THR 2 Cb 0.00 -0.96 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 1fnt s THR 2 CO 0.00 -0.09 -0.02 0.27 -0.69 0.00 0.00 174.62 174.09 1fnt s ILE 3 N 2.72 0.34 0.27 1.82 -4.36 0.31 -3.49 121.20 118.81 1fnt s ILE 3 Ca 0.14 -1.86 -0.10 0.00 -0.26 0.00 0.00 60.65 58.56 1fnt s ILE 3 Cb -0.13 -1.66 -0.00 0.00 1.25 0.00 0.00 42.46 41.91 1fnt s ILE 3 CO -0.23 -0.87 0.46 0.68 0.24 0.00 0.00 174.94 175.22 1fnt s VAL 4 N -3.85 0.00 -0.22 8.37 -7.23 -0.82 -0.78 120.40 115.87 1fnt s VAL 4 Ca 0.11 -1.47 -0.21 0.00 -1.81 0.00 0.00 61.98 58.60 1fnt s VAL 4 Cb 0.07 -2.33 0.06 0.00 0.56 0.00 0.00 36.38 34.74 1fnt s VAL 4 CO -0.06 0.00 0.60 -0.83 -0.31 0.00 0.00 175.10 174.49 1fnt s GLY 5 N -3.07 -0.45 -0.14 2.32 0.00 -0.61 -1.41 107.32 103.96 1fnt s GLY 5 Ca 0.25 1.67 -0.05 0.00 0.00 0.00 0.00 44.72 46.59 1fnt s GLY 5 CO 0.11 1.43 0.28 -1.34 0.00 0.00 0.00 173.10 173.58 1fnt s VAL 6 N 0.28 -0.44 0.06 1.40 -7.23 0.17 -1.72 120.40 112.91 1fnt s VAL 6 Ca -0.00 0.26 -0.15 0.00 -1.81 0.00 0.00 61.98 60.27 1fnt s VAL 6 Cb -0.04 -0.47 -0.06 0.00 0.56 0.00 0.00 36.38 36.36 1fnt s VAL 6 CO 0.01 0.10 0.48 -1.59 -0.31 0.00 0.00 175.10 173.79 1fnt s LYS 7 N 2.44 3.98 0.00 4.82 -2.85 -0.98 -1.82 119.74 125.33 1fnt s LYS 7 Ca 0.01 0.48 0.00 0.00 -1.00 0.00 0.00 55.97 55.47 1fnt s LYS 7 Cb -0.12 -3.14 0.00 0.00 -2.06 0.00 0.00 37.83 32.51 1fnt s LYS 7 CO -0.09 0.62 0.00 1.97 0.10 0.00 0.00 175.35 177.95 1fnt n PHE 8 N 1.47 -1.09 0.29 1.78 -1.74 -0.97 -4.86 117.46 112.35 1fnt n PHE 8 Ca -0.11 0.00 0.15 0.00 -0.56 0.00 0.00 57.45 56.93 1fnt n PHE 8 Cb 0.52 0.00 0.89 0.00 1.52 0.00 0.00 39.48 42.41 1fnt n PHE 8 CO 0.00 0.00 0.00 -2.95 -0.56 0.00 0.00 176.76 173.25 1fnt h ASN 9 N 0.00 0.00 -0.53 5.98 -1.07 -1.84 -3.25 115.58 114.88 1fnt h ASN 9 Ca 0.00 0.00 -0.30 0.00 0.07 0.00 0.00 56.30 56.07 1fnt h ASN 9 Cb 0.00 0.00 -0.40 0.00 -2.07 0.00 0.00 38.32 35.85 1fnt h ASN 9 CO 0.00 0.00 -1.08 -3.20 0.07 0.00 0.00 177.43 173.22 1fnt n ASN 10 N -3.89 2.10 0.00 6.14 5.15 -1.26 -5.05 115.26 118.45 1fnt n ASN 10 Ca -0.03 -2.35 0.00 0.00 -0.60 0.00 0.00 54.58 51.61 1fnt n ASN 10 Cb 0.10 -0.46 0.00 0.00 -0.53 0.00 0.00 39.78 38.89 1fnt n ASN 10 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1fnt n GLY 11 N -0.58 -0.36 3.59 8.20 0.00 -1.23 0.02 105.19 114.84 1fnt n GLY 11 Ca 0.13 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 1fnt n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fnt s VAL 12 N -4.00 0.00 -0.04 1.61 0.11 -0.73 -2.28 120.40 115.07 1fnt s VAL 12 Ca 0.00 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.07 1fnt s VAL 12 Cb 0.00 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 1fnt s VAL 12 CO 0.00 0.00 -0.09 0.54 -3.33 0.00 0.00 175.10 172.22 1fnt s VAL 13 N -0.89 0.81 0.01 2.04 0.11 -0.75 -2.37 120.40 119.35 1fnt s VAL 13 Ca -0.01 -0.34 0.07 0.00 -2.93 0.00 0.00 61.98 58.77 1fnt s VAL 13 Cb -0.01 -0.74 -0.02 0.00 -1.53 0.00 0.00 36.38 34.08 1fnt s VAL 13 CO 0.00 0.26 -0.21 0.27 -3.33 0.00 0.00 175.10 172.09 1fnt s ILE 14 N 0.42 1.69 0.03 7.04 -4.36 -1.14 -0.66 121.20 124.22 1fnt s ILE 14 Ca -0.07 -1.02 -0.00 0.00 -0.26 0.00 0.00 60.65 59.29 1fnt s ILE 14 Cb -0.11 -1.42 -0.02 0.00 1.25 0.00 0.00 42.46 42.15 1fnt s ILE 14 CO 0.01 0.38 -0.03 0.00 0.24 0.00 0.00 174.94 175.54 1fnt s ALA 15 N -0.61 0.21 -0.06 2.27 0.00 -0.50 -2.47 121.76 120.60 1fnt s ALA 15 Ca 0.08 -0.74 -0.21 0.00 0.00 0.00 0.00 51.96 51.08 1fnt s ALA 15 Cb -0.08 0.18 0.05 0.00 0.00 0.00 0.00 23.12 23.26 1fnt s ALA 15 CO 0.00 -0.21 0.48 0.00 0.00 0.00 0.00 175.76 176.03 1fnt s ALA 16 N -2.09 -1.23 1.00 0.00 0.00 -0.93 -1.95 121.76 116.55 1fnt s ALA 16 Ca -0.10 0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.75 1fnt s ALA 16 Cb -0.05 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.95 1fnt s ALA 16 CO -0.03 -0.30 0.00 -0.40 0.00 0.00 0.00 175.76 175.03 1fnt n ASP 17 N 1.41 -0.39 -0.16 0.00 5.75 -1.23 -1.25 116.55 120.68 1fnt n ASP 17 Ca -0.19 -0.06 0.01 0.00 -0.01 0.00 0.00 54.79 54.54 1fnt n ASP 17 Cb 0.56 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.67 1fnt n ASP 17 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1fnt n THR 18 N -1.28 0.36 -4.06 2.12 -2.24 -1.17 -4.49 114.28 103.54 1fnt n THR 18 Ca 0.00 -0.41 -0.35 0.00 -2.27 0.00 0.00 64.05 61.02 1fnt n THR 18 Cb 0.00 0.63 -0.08 0.00 -2.10 0.00 0.00 70.33 68.78 1fnt n THR 18 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1fnt s ARG 19 N -0.47 3.54 -0.16 -0.78 3.52 -1.14 -1.23 118.95 122.22 1fnt s ARG 19 Ca 0.04 -0.29 0.02 0.00 -0.13 0.00 0.00 55.73 55.36 1fnt s ARG 19 Cb 0.03 -3.10 0.02 0.00 -1.56 0.00 0.00 34.95 30.34 1fnt s ARG 19 CO 0.00 0.56 -0.21 0.45 -0.81 0.00 0.00 175.30 175.29 1fnt s SER 20 N -0.43 3.11 0.00 -2.12 0.15 -1.11 -3.99 113.70 109.31 1fnt s SER 20 Ca 0.10 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 56.12 1fnt s SER 20 Cb -0.12 -1.46 0.00 0.00 -1.71 0.00 0.00 66.02 62.73 1fnt s SER 20 CO 0.02 0.03 0.00 0.35 1.20 0.00 0.00 173.24 174.84 1fnt n THR 21 N 4.38 0.00 0.00 6.45 -2.24 -1.26 -1.10 114.28 120.51 1fnt n THR 21 Ca -0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1fnt n THR 21 Cb 0.51 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1fnt n THR 21 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1fnt n GLN 22 N 0.00 0.00 0.00 -0.78 -0.06 -0.25 -3.99 117.38 112.30 1fnt n GLN 22 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1fnt n GLN 22 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 1fnt n GLN 22 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1fnt n GLY 23 N 0.00 1.45 0.16 1.69 0.00 -1.26 -2.29 105.19 104.95 1fnt n GLY 23 Ca 0.00 -0.53 0.14 0.00 0.00 0.00 0.00 46.02 45.63 1fnt n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1fnt n PRO 24 N 12.72 0.92 -3.78 1.61 -0.04 -1.26 -4.89 135.00 140.29 1fnt n PRO 24 Ca 0.00 -0.33 -0.34 0.00 -0.04 0.00 0.00 63.50 62.79 1fnt n PRO 24 Cb 0.00 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 31.92 1fnt n PRO 24 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1fnt s ILE 25 N -2.31 5.31 -0.49 0.52 -1.09 -0.97 -5.05 121.20 117.12 1fnt s ILE 25 Ca 0.34 0.09 -0.23 0.00 -2.23 0.00 0.00 60.65 58.62 1fnt s ILE 25 Cb 0.20 -3.57 0.04 0.00 -1.58 0.00 0.00 42.46 37.55 1fnt s ILE 25 CO 0.43 0.32 0.80 -0.69 -1.23 0.00 0.00 174.94 174.57 1fnt s VAL 26 N -1.35 4.62 -0.11 2.92 1.01 -1.26 -1.09 120.40 125.14 1fnt s VAL 26 Ca 0.29 0.21 -0.27 0.00 0.00 0.00 0.00 61.98 62.21 1fnt s VAL 26 Cb -0.13 -4.38 -0.24 0.00 0.00 0.00 0.00 36.38 31.64 1fnt s VAL 26 CO 0.18 -0.84 0.89 0.00 0.00 0.00 0.00 175.10 175.32 1fnt h ALA 27 N 9.08 -0.01 -3.21 5.51 0.00 -1.24 -3.46 119.26 125.93 1fnt h ALA 27 Ca -0.26 -0.42 -0.56 0.00 0.00 0.00 0.00 54.91 53.68 1fnt h ALA 27 Cb 1.08 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 18.52 1fnt h ALA 27 CO 0.99 -0.07 -0.82 0.34 0.00 0.00 0.00 179.25 179.69 1fnt s ASP 28 N -6.05 2.33 0.32 0.00 -1.08 -1.21 -4.99 116.67 105.98 1fnt s ASP 28 Ca -0.18 -0.38 0.25 0.00 -0.52 0.00 0.00 52.55 51.72 1fnt s ASP 28 Cb -0.02 -0.99 0.66 0.00 -1.46 0.00 0.00 42.92 41.12 1fnt s ASP 28 CO 0.67 -0.05 1.72 0.11 0.52 0.00 0.00 175.17 178.14 1fnt h LYS 29 N 7.82 0.00 -2.63 4.34 1.57 -1.88 -2.94 116.57 122.84 1fnt h LYS 29 Ca -0.33 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.92 1fnt h LYS 29 Cb 1.15 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.07 1fnt h LYS 29 CO 0.47 0.00 -0.80 -0.80 -0.57 0.00 0.00 179.45 177.75 1fnt s ASN 30 N -5.21 3.09 0.13 0.86 0.02 -1.20 -4.45 114.94 108.17 1fnt s ASN 30 Ca 0.09 -1.64 0.10 0.00 -1.02 0.00 0.00 52.86 50.38 1fnt s ASN 30 Cb 0.09 -0.28 -0.04 0.00 0.02 0.00 0.00 41.25 41.05 1fnt s ASN 30 CO 0.61 -0.38 -0.23 0.00 0.02 0.00 0.00 177.10 177.13 1fnt s ALA 32 N -1.28 3.48 -1.60 0.00 0.00 -1.26 -4.38 121.76 116.72 1fnt s ALA 32 Ca 0.12 -2.81 0.20 0.00 0.00 0.00 0.00 51.96 49.46 1fnt s ALA 32 Cb -0.09 -2.78 1.04 0.00 0.00 0.00 0.00 23.12 21.28 1fnt s ALA 32 CO 0.06 -1.98 1.59 1.63 0.00 0.00 0.00 175.76 177.06 1fnt n LYS 33 N 4.38 0.38 -3.38 0.00 5.02 -1.26 -4.53 118.16 118.76 1fnt n LYS 33 Ca -0.00 0.07 -0.42 0.00 -2.02 0.00 0.00 58.31 55.94 1fnt n LYS 33 Cb 0.41 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.82 1fnt n LYS 33 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fnt s LEU 34 N -2.40 4.77 0.18 -0.35 1.02 -1.26 -2.68 118.68 117.96 1fnt s LEU 34 Ca 0.22 -0.58 0.10 0.00 0.02 0.00 0.00 54.13 53.89 1fnt s LEU 34 Cb 0.13 -2.31 -0.04 0.00 0.02 0.00 0.00 46.19 43.99 1fnt s LEU 34 CO 0.27 -0.46 -0.19 -1.00 0.02 0.00 0.00 176.35 174.99 1fnt s HIS 35 N 1.99 2.44 -0.27 0.29 3.76 0.32 -4.98 115.29 118.82 1fnt s HIS 35 Ca 0.10 -0.30 -0.15 0.00 -0.15 0.00 0.00 55.06 54.56 1fnt s HIS 35 Cb -0.17 -1.21 -0.04 0.00 1.11 0.00 0.00 32.58 32.27 1fnt s HIS 35 CO 0.12 0.49 0.37 0.50 -0.85 0.00 0.00 174.74 175.38 1fnt s ARG 36 N -2.66 4.00 -0.15 1.40 3.52 -1.26 -0.79 118.95 123.02 1fnt s ARG 36 Ca 0.22 0.03 -0.15 0.00 -0.13 0.00 0.00 55.73 55.70 1fnt s ARG 36 Cb -0.08 -3.66 -0.12 0.00 -1.56 0.00 0.00 34.95 29.53 1fnt s ARG 36 CO 0.12 -0.29 0.19 0.82 -0.81 0.00 0.00 175.30 175.33 1fnt h ILE 37 N 5.39 0.65 -3.70 4.11 2.04 -1.67 -3.46 117.51 120.88 1fnt h ILE 37 Ca -0.31 -1.61 -0.08 0.00 1.00 0.00 0.00 64.86 63.85 1fnt h ILE 37 Cb 1.16 1.36 -0.13 0.00 -0.74 0.00 0.00 36.82 38.47 1fnt h ILE 37 CO 0.65 0.22 -0.25 -0.44 0.00 0.00 0.00 178.15 178.33 1fnt s SER 38 N -6.08 -0.02 0.19 1.72 0.01 0.26 -4.40 113.70 105.39 1fnt s SER 38 Ca -0.15 -0.65 -0.09 0.00 1.31 0.00 0.00 55.95 56.37 1fnt s SER 38 Cb 0.01 0.43 0.28 0.00 0.21 0.00 0.00 66.02 66.95 1fnt s SER 38 CO 0.37 -0.85 1.15 -2.65 0.41 0.00 0.00 173.24 171.67 1fnt n PRO 39 N -0.18 -0.11 0.00 12.44 -0.02 -1.26 -0.79 135.00 145.09 1fnt n PRO 39 Ca -0.12 1.15 0.11 0.00 -2.02 0.00 0.00 63.50 62.62 1fnt n PRO 39 Cb 0.63 -1.71 -0.00 0.00 -0.02 0.00 0.00 33.50 32.39 1fnt n PRO 39 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1fnt n LYS 40 N -5.16 0.07 -4.40 -0.52 4.01 -1.26 -4.83 118.16 106.07 1fnt n LYS 40 Ca 0.10 -0.01 -0.33 0.00 -0.51 0.00 0.00 58.31 57.56 1fnt n LYS 40 Cb 0.34 -1.51 -0.15 0.00 -0.51 0.00 0.00 35.03 33.20 1fnt n LYS 40 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1fnt s ILE 41 N -3.05 2.75 0.19 -0.18 1.09 0.03 -1.92 121.20 120.11 1fnt s ILE 41 Ca 0.07 -0.73 0.03 0.00 -1.10 0.00 0.00 60.65 58.92 1fnt s ILE 41 Cb 0.16 -2.18 -0.05 0.00 -1.06 0.00 0.00 42.46 39.34 1fnt s ILE 41 CO 0.82 0.50 -0.03 0.26 -0.10 0.00 0.00 174.94 176.39 1fnt s TRP 42 N 0.94 1.39 0.11 3.97 0.52 0.12 -0.57 118.94 125.42 1fnt s TRP 42 Ca -0.03 -0.90 0.03 0.00 0.02 0.00 0.00 56.10 55.23 1fnt s TRP 42 Cb -0.15 -0.77 -0.04 0.00 -1.15 0.00 0.00 33.47 31.36 1fnt s TRP 42 CO -0.02 -0.04 -0.09 0.00 0.02 0.00 0.00 176.95 176.82 1fnt s ALA 44 N -3.08 0.98 -0.04 0.00 0.00 -0.77 -0.53 121.76 118.33 1fnt s ALA 44 Ca 0.11 -0.38 -0.04 0.00 0.00 0.00 0.00 51.96 51.64 1fnt s ALA 44 Cb 0.01 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.78 1fnt s ALA 44 CO -0.01 0.15 0.12 0.20 0.00 0.00 0.00 175.76 176.22 1fnt s GLY 45 N 0.23 -0.07 0.47 0.00 0.00 -1.09 -1.27 107.32 105.59 1fnt s GLY 45 Ca -0.04 0.26 0.01 0.00 0.00 0.00 0.00 44.72 44.95 1fnt s GLY 45 CO 0.01 0.21 0.05 0.00 0.00 0.00 0.00 173.10 173.36 1fnt n ALA 46 N 2.83 0.44 0.00 3.20 0.00 -0.41 -4.93 120.51 121.65 1fnt n ALA 46 Ca -0.14 -2.10 0.00 0.00 0.00 0.00 0.00 53.44 51.21 1fnt n ALA 46 Cb 0.59 1.11 0.00 0.00 0.00 0.00 0.00 19.45 21.15 1fnt n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fnt n GLY 47 N -0.66 0.52 3.56 0.00 0.00 -1.26 -2.82 105.19 104.54 1fnt n GLY 47 Ca -0.17 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 1fnt n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fnt s THR 48 N 0.00 3.73 0.13 2.61 2.01 -1.13 -4.96 115.64 118.03 1fnt s THR 48 Ca 0.00 0.55 -0.27 0.00 0.31 0.00 0.00 61.69 62.28 1fnt s THR 48 Cb 0.00 -4.55 -0.07 0.00 0.01 0.00 0.00 72.50 67.89 1fnt s THR 48 CO 0.00 -1.37 1.46 0.00 -0.69 0.00 0.00 174.62 174.02 1fnt h ALA 49 N 11.09 -0.55 -0.66 7.40 0.00 -1.87 -1.28 119.26 133.40 1fnt h ALA 49 Ca -0.27 0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.82 1fnt h ALA 49 Cb 1.08 1.24 -0.04 0.00 0.00 0.00 0.00 17.79 20.07 1fnt h ALA 49 CO 1.22 -0.86 0.44 0.00 0.00 0.00 0.00 179.25 180.04 1fnt h ALA 50 N 0.10 2.04 0.83 0.00 0.00 -1.95 -2.04 119.26 118.25 1fnt h ALA 50 Ca 0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1fnt h ALA 50 Cb 0.40 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1fnt h ALA 50 CO -0.70 -0.20 -0.40 -0.44 0.00 0.00 0.00 179.25 177.51 1fnt h ASP 51 N 0.42 -0.94 -0.76 0.00 3.32 -1.54 -2.90 116.42 114.02 1fnt h ASP 51 Ca 0.31 0.03 0.15 0.00 0.02 0.00 0.00 57.03 57.54 1fnt h ASP 51 Cb 0.64 0.24 -0.10 0.00 0.22 0.00 0.00 39.33 40.34 1fnt h ASP 51 CO -0.09 -0.58 0.28 0.71 -1.72 0.00 0.00 179.24 177.84 1fnt h THR 52 N -1.29 0.62 0.00 0.35 1.35 -1.11 -2.12 112.91 110.71 1fnt h THR 52 Ca -0.11 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1fnt h THR 52 Cb 0.85 0.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 1fnt h THR 52 CO 0.19 0.07 0.00 1.21 -0.25 0.00 0.00 175.52 176.74 1fnt n GLU 53 N -5.04 0.00 -0.23 4.72 4.07 -0.80 -2.95 120.64 120.42 1fnt n GLU 53 Ca 0.15 0.03 0.20 0.00 -0.06 0.00 0.00 57.16 57.48 1fnt n GLU 53 Cb 0.44 -0.90 0.37 0.00 -0.06 0.00 0.00 31.44 31.28 1fnt n GLU 53 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1fnt n ALA 54 N -0.60 0.64 -0.04 4.31 0.00 -1.10 0.75 120.51 124.48 1fnt n ALA 54 Ca 0.00 0.73 -0.11 0.00 0.00 0.00 0.00 53.44 54.06 1fnt n ALA 54 Cb 0.00 -0.68 -0.05 0.00 0.00 0.00 0.00 19.45 18.72 1fnt n ALA 54 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1fnt h VAL 55 N 0.00 1.14 -0.58 0.00 3.04 -1.49 0.15 116.25 118.52 1fnt h VAL 55 Ca 0.56 -0.41 -0.05 0.00 -1.01 0.00 0.00 66.70 65.79 1fnt h VAL 55 Cb 1.43 1.12 -0.02 0.00 -2.01 0.00 0.00 31.29 31.81 1fnt h VAL 55 CO -0.58 0.13 0.16 0.71 -1.01 0.00 0.00 177.57 176.99 1fnt h THR 56 N 0.12 1.24 -0.33 3.17 1.35 0.45 0.15 112.91 119.06 1fnt h THR 56 Ca 0.05 -0.86 0.07 0.00 -0.55 0.00 0.00 66.41 65.13 1fnt h THR 56 Cb 0.14 0.70 -0.07 0.00 -1.73 0.00 0.00 68.15 67.19 1fnt h THR 56 CO -0.01 0.32 -0.13 1.56 -0.25 0.00 0.00 175.52 177.01 1fnt h GLN 57 N 0.83 -0.07 0.34 4.72 1.08 -1.00 1.17 115.11 122.18 1fnt h GLN 57 Ca 0.18 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.38 1fnt h GLN 57 Cb 0.32 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 1fnt h GLN 57 CO -0.00 -0.04 -0.28 1.25 -0.95 0.00 0.00 178.83 178.80 1fnt h LEU 58 N -0.07 -0.76 -0.52 1.46 5.85 0.12 -0.14 115.31 121.25 1fnt h LEU 58 Ca 0.17 0.05 0.08 0.00 0.84 0.00 0.00 57.88 59.02 1fnt h LEU 58 Cb 0.32 0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.53 1fnt h LEU 58 CO -0.38 -0.39 0.16 0.40 -0.34 0.00 0.00 178.44 177.89 1fnt h ILE 59 N -0.61 0.78 -0.56 4.05 5.03 -0.18 -0.52 117.51 125.50 1fnt h ILE 59 Ca -0.04 -0.11 0.10 0.00 -0.12 0.00 0.00 64.86 64.68 1fnt h ILE 59 Cb 0.51 0.43 -0.08 0.00 -3.03 0.00 0.00 36.82 34.65 1fnt h ILE 59 CO -0.00 0.06 0.14 1.23 -0.68 0.00 0.00 178.15 178.90 1fnt h GLY 60 N 0.33 0.73 0.16 5.37 0.00 0.15 0.45 103.07 110.25 1fnt h GLY 60 Ca 0.26 -0.05 0.09 0.00 0.00 0.00 0.00 47.33 47.63 1fnt h GLY 60 CO -0.28 -0.07 -0.03 0.23 0.00 0.00 0.00 176.54 176.38 1fnt h SER 61 N 0.29 -0.27 -0.11 0.19 0.87 0.55 -1.68 113.55 113.40 1fnt h SER 61 Ca 0.29 0.12 -0.11 0.00 -1.23 0.00 0.00 61.79 60.86 1fnt h SER 61 Cb 0.40 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1fnt h SER 61 CO -0.35 -0.09 -0.38 0.78 -0.53 0.00 0.00 176.83 176.26 1fnt h ASN 62 N 0.08 0.52 -0.52 6.23 4.21 -0.32 -3.12 115.58 122.67 1fnt h ASN 62 Ca 0.24 -0.62 0.10 0.00 1.21 0.00 0.00 56.30 57.23 1fnt h ASN 62 Cb 0.36 -0.15 -0.03 0.00 -1.12 0.00 0.00 38.32 37.38 1fnt h ASN 62 CO -0.43 1.05 0.35 -0.29 -1.29 0.00 0.00 177.43 176.83 1fnt h ILE 63 N 0.02 0.88 0.40 2.81 2.10 -0.71 0.15 117.51 123.15 1fnt h ILE 63 Ca -0.02 -0.10 -0.02 0.00 1.08 0.00 0.00 64.86 65.81 1fnt h ILE 63 Cb 1.01 0.57 0.00 0.00 -1.09 0.00 0.00 36.82 37.32 1fnt h ILE 63 CO 0.08 0.05 -0.19 -0.08 -1.08 0.00 0.00 178.15 176.93 1fnt h GLU 64 N 0.28 -0.52 -0.85 2.19 4.81 -1.32 -1.77 114.58 117.40 1fnt h GLU 64 Ca 0.24 0.04 0.17 0.00 -0.13 0.00 0.00 59.36 59.67 1fnt h GLU 64 Cb 0.57 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 30.01 1fnt h GLU 64 CO -0.05 -0.25 0.56 -0.07 -0.73 0.00 0.00 179.01 178.47 1fnt h LEU 65 N -0.74 0.46 0.19 1.64 3.38 -1.05 -1.81 115.31 117.38 1fnt h LEU 65 Ca -0.06 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1fnt h LEU 65 Cb 0.52 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1fnt h LEU 65 CO 0.09 0.22 -0.09 -0.74 0.09 0.00 0.00 178.44 178.01 1fnt h HIS 66 N 0.48 -0.24 -0.93 1.13 2.76 -0.65 -2.95 115.15 114.76 1fnt h HIS 66 Ca 0.43 -0.01 0.25 0.00 -2.20 0.00 0.00 60.37 58.84 1fnt h HIS 66 Cb 0.94 0.08 -0.17 0.00 1.55 0.00 0.00 27.41 29.82 1fnt h HIS 66 CO -0.00 -0.15 0.04 1.03 -1.30 0.00 0.00 177.93 177.55 1fnt h SER 67 N -0.37 -0.40 -0.10 3.26 0.87 -0.98 0.11 113.55 115.94 1fnt h SER 67 Ca -0.03 0.25 0.04 0.00 -1.23 0.00 0.00 61.79 60.83 1fnt h SER 67 Cb 0.20 0.43 -0.05 0.00 -0.44 0.00 0.00 62.40 62.55 1fnt h SER 67 CO 0.04 -0.30 -0.18 -0.07 -0.53 0.00 0.00 176.83 175.79 1fnt h LEU 68 N 0.05 -0.56 -0.55 2.23 3.38 -1.42 0.55 115.31 118.98 1fnt h LEU 68 Ca 0.55 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.59 1fnt h LEU 68 Cb 1.11 0.25 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 1fnt h LEU 68 CO -0.84 -0.24 0.22 0.22 0.09 0.00 0.00 178.44 177.89 1fnt h TYR 69 N -0.25 0.85 0.00 1.13 5.03 -0.71 -3.06 116.97 119.96 1fnt h TYR 69 Ca 0.09 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1fnt h TYR 69 Cb 0.37 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 38.40 1fnt h TYR 69 CO -0.28 0.69 0.00 0.25 -1.32 0.00 0.00 178.16 177.50 1fnt n THR 70 N -4.50 0.55 -0.72 1.81 -2.24 0.10 -4.91 114.28 104.37 1fnt n THR 70 Ca 0.03 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1fnt n THR 70 Cb 0.17 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 1fnt n THR 70 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1fnt n SER 71 N -2.18 -2.73 0.00 3.42 7.64 0.19 -4.87 113.62 115.09 1fnt n SER 71 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1fnt n SER 71 Cb 0.41 -2.93 0.00 0.00 -1.01 0.00 0.00 64.21 60.68 1fnt n SER 71 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1fnt n ARG 72 N -0.61 0.00 -3.74 1.43 1.74 -1.22 -5.02 116.66 109.24 1fnt n ARG 72 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1fnt n ARG 72 Cb 0.23 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.59 1fnt n ARG 72 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1fnt s GLU 73 N 2.50 0.76 0.05 5.56 0.41 -1.26 -4.91 118.70 121.81 1fnt s GLU 73 Ca 0.00 -0.30 -0.30 0.00 -0.41 0.00 0.00 54.97 53.96 1fnt s GLU 73 Cb 0.00 0.34 -0.09 0.00 -1.78 0.00 0.00 34.13 32.60 1fnt s GLU 73 CO 0.00 -0.23 1.89 -2.14 -0.49 0.00 0.00 175.26 174.29 1fnt s PRO 74 N -1.86 4.15 0.19 0.39 0.02 -1.26 -4.94 135.00 131.68 1fnt s PRO 74 Ca -0.10 2.55 -0.08 0.00 0.02 0.00 0.00 61.00 63.39 1fnt s PRO 74 Cb -0.03 -4.00 -0.07 0.00 0.02 0.00 0.00 34.50 30.43 1fnt s PRO 74 CO 0.01 -0.91 0.49 1.03 -0.33 0.00 0.00 177.00 177.29 1fnt s ARG 75 N 3.97 3.75 -0.01 5.54 1.81 -1.26 -4.52 118.95 128.22 1fnt s ARG 75 Ca 0.85 0.17 -0.25 0.00 -1.72 0.00 0.00 55.73 54.77 1fnt s ARG 75 Cb -0.42 -2.75 -0.19 0.00 -0.45 0.00 0.00 34.95 31.14 1fnt s ARG 75 CO 0.39 0.39 1.26 0.28 -0.68 0.00 0.00 175.30 176.93 1fnt h VAL 76 N 2.11 1.18 -0.01 3.52 2.07 -1.94 -3.02 116.25 120.17 1fnt h VAL 76 Ca -0.47 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.09 1fnt h VAL 76 Cb 1.17 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1fnt h VAL 76 CO 0.70 0.24 0.06 -0.37 0.02 0.00 0.00 177.57 178.21 1fnt h VAL 77 N -0.54 0.08 0.47 2.57 -1.51 -1.99 -0.69 116.25 114.64 1fnt h VAL 77 Ca -0.01 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.44 1fnt h VAL 77 Cb 0.46 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 1fnt h VAL 77 CO 0.02 0.00 -0.24 0.28 -1.23 0.00 0.00 177.57 176.40 1fnt h SER 78 N 0.00 -0.58 -0.03 4.19 0.02 -1.94 0.98 113.55 116.19 1fnt h SER 78 Ca 0.00 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1fnt h SER 78 Cb 0.12 0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 1fnt h SER 78 CO -0.00 -0.40 -0.20 0.00 -1.14 0.00 0.00 176.83 175.09 1fnt h ALA 79 N -0.12 -0.24 -0.22 3.77 0.00 -1.19 -1.04 119.26 120.23 1fnt h ALA 79 Ca -0.06 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1fnt h ALA 79 Cb 0.51 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 1fnt h ALA 79 CO 0.09 -0.69 -0.37 1.25 0.00 0.00 0.00 179.25 179.53 1fnt h LEU 80 N -0.31 -1.19 -0.98 0.00 5.85 -1.19 -0.66 115.31 116.82 1fnt h LEU 80 Ca 0.07 0.17 0.04 0.00 0.84 0.00 0.00 57.88 59.00 1fnt h LEU 80 Cb 0.40 0.51 -0.06 0.00 0.37 0.00 0.00 40.66 41.88 1fnt h LEU 80 CO -0.21 -0.38 0.64 -0.61 -0.34 0.00 0.00 178.44 177.54 1fnt h GLN 81 N -0.40 1.19 0.50 1.25 5.75 -0.64 -1.17 115.11 121.60 1fnt h GLN 81 Ca 0.11 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.51 1fnt h GLN 81 Cb 0.58 -0.27 0.00 0.00 1.07 0.00 0.00 27.48 28.86 1fnt h GLN 81 CO -0.43 0.79 -0.26 1.98 -2.65 0.00 0.00 178.83 178.25 1fnt h MET 82 N 1.23 -0.68 0.07 1.69 4.05 -0.36 -1.91 114.93 119.02 1fnt h MET 82 Ca 0.40 0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.86 1fnt h MET 82 Cb 0.02 0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.97 1fnt h MET 82 CO -0.13 -0.46 -0.17 -0.07 0.23 0.00 0.00 176.91 176.32 1fnt h LEU 83 N -0.71 -0.49 -0.99 3.39 3.38 -0.79 -2.84 115.31 116.27 1fnt h LEU 83 Ca -0.07 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1fnt h LEU 83 Cb 0.56 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1fnt h LEU 83 CO 0.10 -0.19 0.00 2.29 0.09 0.00 0.00 178.44 180.73 1fnt n LYS 84 N -3.37 0.11 0.12 1.13 2.85 -0.47 0.13 118.16 118.66 1fnt n LYS 84 Ca -0.03 0.56 -0.22 0.00 -1.05 0.00 0.00 58.31 57.57 1fnt n LYS 84 Cb 0.13 -1.84 -0.15 0.00 -0.65 0.00 0.00 35.03 32.52 1fnt n LYS 84 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 1fnt h GLN 85 N 0.00 0.43 0.00 -1.58 4.20 -1.12 -2.79 115.11 114.26 1fnt h GLN 85 Ca 0.00 -0.74 -0.00 0.00 0.06 0.00 0.00 58.65 57.97 1fnt h GLN 85 Cb 0.06 0.28 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 1fnt h GLN 85 CO 0.00 1.34 -0.00 1.25 -0.67 0.00 0.00 178.83 180.75 1fnt h HIS 86 N 0.12 0.00 -1.00 2.96 -0.00 -1.20 -2.94 115.15 113.09 1fnt h HIS 86 Ca -0.26 0.00 0.37 0.00 -0.00 0.00 0.00 60.37 60.48 1fnt h HIS 86 Cb 2.11 0.00 -0.16 0.00 -0.00 0.00 0.00 27.41 29.36 1fnt h HIS 86 CO 0.10 0.65 0.54 1.25 -0.00 0.00 0.00 177.93 180.47 1fnt h LEU 87 N -1.00 0.41 0.00 0.26 7.12 0.93 0.95 115.31 123.97 1fnt h LEU 87 Ca -0.00 0.22 -0.04 0.00 0.13 0.00 0.00 57.88 58.20 1fnt h LEU 87 Cb 0.65 0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 40.97 1fnt h LEU 87 CO -0.00 -0.28 -1.40 0.33 -0.13 0.00 0.00 178.44 176.96 1fnt n PHE 88 N -5.16 0.66 0.25 1.25 7.35 -1.05 -3.56 117.46 117.20 1fnt n PHE 88 Ca 0.34 0.20 0.18 0.00 -0.76 0.00 0.00 57.45 57.41 1fnt n PHE 88 Cb 1.12 -0.85 0.83 0.00 0.35 0.00 0.00 39.48 40.93 1fnt n PHE 88 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 1fnt h LYS 89 N 0.00 0.00 -2.21 -4.13 3.64 -0.61 -0.27 116.57 112.98 1fnt h LYS 89 Ca -0.04 0.00 -0.69 0.00 -1.27 0.00 0.00 60.65 58.65 1fnt h LYS 89 Cb 1.13 0.00 -0.35 0.00 -0.41 0.00 0.00 32.23 32.59 1fnt h LYS 89 CO 0.01 0.00 0.10 0.66 -2.27 0.00 0.00 179.45 177.95 1fnt n TYR 90 N -3.26 3.46 0.00 1.91 0.53 -1.15 -5.02 117.16 113.64 1fnt n TYR 90 Ca 0.01 -3.29 0.00 0.00 -1.02 0.00 0.00 57.90 53.60 1fnt n TYR 90 Cb 0.42 -0.78 0.00 0.00 -1.03 0.00 0.00 39.34 37.95 1fnt n TYR 90 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 1fnt n GLN 91 N -0.20 0.00 0.00 -0.72 1.13 -0.11 -1.42 117.38 116.05 1fnt n GLN 91 Ca 0.39 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.45 1fnt n GLN 91 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.70 1fnt n GLN 91 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1fnt n GLY 92 N 0.00 0.98 0.00 1.08 0.00 -1.26 -4.79 105.19 101.19 1fnt n GLY 92 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fnt n GLY 92 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1fnt n HIS 93 N -0.15 0.00 -3.39 1.61 8.25 -0.51 -3.43 115.22 117.61 1fnt n HIS 93 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.20 1fnt n HIS 93 Cb 0.00 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 1fnt n HIS 93 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1fnt n ILE 94 N -0.47 -0.30 -1.48 1.59 -5.35 -1.26 -5.09 119.36 107.00 1fnt n ILE 94 Ca 0.00 -4.00 -0.48 0.00 -0.27 0.00 0.00 62.75 58.00 1fnt n ILE 94 Cb 0.00 -1.87 -0.06 0.00 -1.74 0.00 0.00 39.64 35.97 1fnt n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fnt n GLY 95 N 2.03 0.55 3.26 3.28 0.00 -1.22 -4.83 105.19 108.25 1fnt n GLY 95 Ca 0.26 0.89 0.03 0.00 0.00 0.00 0.00 46.02 47.20 1fnt n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fnt s ALA 96 N 7.90 -2.74 0.04 4.61 0.00 -1.26 -2.84 121.76 127.47 1fnt s ALA 96 Ca 1.08 1.81 0.06 0.00 0.00 0.00 0.00 51.96 54.91 1fnt s ALA 96 Cb -0.72 -2.21 -0.03 0.00 0.00 0.00 0.00 23.12 20.15 1fnt s ALA 96 CO 0.45 -1.25 -0.14 0.71 0.00 0.00 0.00 175.76 175.53 1fnt s TYR 97 N 2.80 2.66 -0.02 0.00 1.51 -1.13 -2.77 117.35 120.41 1fnt s TYR 97 Ca 0.05 -0.19 -0.28 0.00 -1.01 0.00 0.00 57.07 55.64 1fnt s TYR 97 Cb -0.11 -1.49 0.10 0.00 -0.11 0.00 0.00 41.96 40.34 1fnt s TYR 97 CO -0.17 0.30 0.83 -0.48 -1.11 0.00 0.00 175.55 174.93 1fnt s LEU 98 N -1.54 -0.45 -0.44 -1.29 0.05 -0.13 -1.28 118.68 113.60 1fnt s LEU 98 Ca 0.16 0.20 -0.11 0.00 0.05 0.00 0.00 54.13 54.44 1fnt s LEU 98 Cb -0.11 2.17 0.08 0.00 -2.05 0.00 0.00 46.19 46.29 1fnt s LEU 98 CO 0.07 -0.62 0.31 -0.63 -0.55 0.00 0.00 176.35 174.93 1fnt s ILE 99 N -2.47 4.47 -0.06 1.48 1.01 -0.40 -0.55 121.20 124.68 1fnt s ILE 99 Ca 0.00 -1.38 -0.20 0.00 0.00 0.00 0.00 60.65 59.07 1fnt s ILE 99 Cb -0.01 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 1fnt s ILE 99 CO -0.04 -0.57 0.57 0.54 0.00 0.00 0.00 174.94 175.44 1fnt s VAL 100 N 1.47 5.05 -0.18 2.92 0.11 -0.05 -1.85 120.40 127.86 1fnt s VAL 100 Ca 0.04 1.17 -0.24 0.00 -2.93 0.00 0.00 61.98 60.01 1fnt s VAL 100 Cb -0.24 -3.91 0.06 0.00 -1.53 0.00 0.00 36.38 30.77 1fnt s VAL 100 CO 0.03 0.35 0.64 0.00 -3.33 0.00 0.00 175.10 172.79 1fnt s ALA 101 N 0.30 -1.60 0.00 1.54 0.00 -0.24 -0.57 121.76 121.20 1fnt s ALA 101 Ca 0.30 1.60 0.00 0.00 0.00 0.00 0.00 51.96 53.86 1fnt s ALA 101 Cb -0.17 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.26 1fnt s ALA 101 CO 0.15 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1fnt n GLY 102 N 2.12 1.07 2.81 0.00 0.00 -0.99 0.15 105.19 110.36 1fnt n GLY 102 Ca -0.16 -0.77 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 1fnt n GLY 102 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fnt s VAL 103 N -2.29 0.12 0.34 1.61 -7.23 -0.81 -0.99 120.40 111.15 1fnt s VAL 103 Ca 0.00 0.10 0.09 0.00 -1.81 0.00 0.00 61.98 60.37 1fnt s VAL 103 Cb 0.00 -0.22 -0.06 0.00 0.56 0.00 0.00 36.38 36.67 1fnt s VAL 103 CO 0.00 0.12 -0.04 1.51 -0.31 0.00 0.00 175.10 176.39 1fnt s ASP 104 N 0.95 4.01 0.00 4.85 1.47 -0.92 -4.76 116.67 122.27 1fnt s ASP 104 Ca -0.09 -1.05 0.00 0.00 1.18 0.00 0.00 52.55 52.59 1fnt s ASP 104 Cb -0.13 -0.47 0.00 0.00 -0.34 0.00 0.00 42.92 41.99 1fnt s ASP 104 CO -0.02 -0.20 0.00 -2.65 0.68 0.00 0.00 175.17 172.98 1fnt n PRO 105 N -0.88 0.00 -0.11 2.11 -0.02 -1.26 -1.38 135.00 133.46 1fnt n PRO 105 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1fnt n PRO 105 Cb 0.62 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 1fnt n PRO 105 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1fnt n THR 106 N 1.55 0.00 0.00 3.45 -2.24 -1.26 -5.17 114.28 110.62 1fnt n THR 106 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1fnt n THR 106 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1fnt n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fnt n GLY 107 N 0.00 2.65 3.84 3.38 0.00 -0.48 -5.08 105.19 109.49 1fnt n GLY 107 Ca 0.00 -1.81 -0.36 0.00 0.00 0.00 0.00 46.02 43.85 1fnt n GLY 107 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fnt s SER 108 N 0.00 6.89 0.03 1.61 1.04 -1.26 -2.15 113.70 119.85 1fnt s SER 108 Ca 0.00 1.15 0.01 0.00 0.48 0.00 0.00 55.95 57.60 1fnt s SER 108 Cb 0.00 -2.32 -0.02 0.00 0.10 0.00 0.00 66.02 63.78 1fnt s SER 108 CO 0.00 0.11 -0.06 -1.00 0.98 0.00 0.00 173.24 173.27 1fnt s HIS 109 N -1.44 0.49 -0.23 5.02 3.76 -0.16 -4.99 115.29 117.74 1fnt s HIS 109 Ca 0.38 -0.45 -0.08 0.00 -0.15 0.00 0.00 55.06 54.76 1fnt s HIS 109 Cb -0.16 -0.31 0.10 0.00 1.11 0.00 0.00 32.58 33.33 1fnt s HIS 109 CO 0.19 -0.11 0.49 -1.17 -0.85 0.00 0.00 174.74 173.30 1fnt s LEU 110 N -1.34 -0.77 0.20 0.89 2.96 -1.26 -2.34 118.68 117.02 1fnt s LEU 110 Ca -0.10 1.17 -0.00 0.00 -0.22 0.00 0.00 54.13 54.97 1fnt s LEU 110 Cb -0.09 1.66 -0.04 0.00 0.50 0.00 0.00 46.19 48.22 1fnt s LEU 110 CO -0.00 -0.23 0.11 -0.36 -1.32 0.00 0.00 176.35 174.55 1fnt s PHE 111 N 2.59 1.19 -0.05 5.38 0.08 0.27 -4.29 117.98 123.15 1fnt s PHE 111 Ca -0.04 -1.31 0.00 0.00 0.12 0.00 0.00 56.93 55.70 1fnt s PHE 111 Cb -0.12 -0.62 0.02 0.00 -0.57 0.00 0.00 43.02 41.74 1fnt s PHE 111 CO -0.15 -0.55 -0.02 -1.54 -0.10 0.00 0.00 175.22 172.86 1fnt s SER 112 N -3.17 1.09 -0.10 1.36 1.04 -1.03 -0.87 113.70 112.02 1fnt s SER 112 Ca 0.36 -0.10 0.01 0.00 0.48 0.00 0.00 55.95 56.71 1fnt s SER 112 Cb 0.07 -0.41 -0.02 0.00 0.10 0.00 0.00 66.02 65.76 1fnt s SER 112 CO 0.11 -0.11 -0.14 -0.63 0.98 0.00 0.00 173.24 173.45 1fnt s ILE 113 N 1.29 3.03 0.63 -1.02 1.01 0.29 -0.51 121.20 125.92 1fnt s ILE 113 Ca -0.05 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 59.87 1fnt s ILE 113 Cb -0.13 -2.23 0.05 0.00 0.01 0.00 0.00 42.46 40.15 1fnt s ILE 113 CO -0.02 0.55 0.91 -1.00 0.00 0.00 0.00 174.94 175.38 1fnt s HIS 114 N -0.08 2.92 -0.30 3.97 3.76 0.19 -0.95 115.29 124.79 1fnt s HIS 114 Ca -0.02 0.27 0.25 0.00 -0.15 0.00 0.00 55.06 55.40 1fnt s HIS 114 Cb -0.14 -2.98 1.13 0.00 1.11 0.00 0.00 32.58 31.70 1fnt s HIS 114 CO 0.04 -1.15 1.74 0.00 -0.85 0.00 0.00 174.74 174.52 1fnt h ALA 115 N -0.29 1.00 0.00 -1.40 0.00 -1.84 -3.13 119.26 113.60 1fnt h ALA 115 Ca -0.44 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1fnt h ALA 115 Cb 1.30 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1fnt h ALA 115 CO 0.57 0.00 -1.54 0.72 0.00 0.00 0.00 179.25 179.00 1fnt n HIS 116 N -2.35 0.54 0.00 0.00 8.25 -1.26 -4.12 115.22 116.29 1fnt n HIS 116 Ca 0.01 0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 1fnt n HIS 116 Cb 0.17 -0.81 0.00 0.00 1.12 0.00 0.00 29.99 30.47 1fnt n HIS 116 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fnt n GLY 117 N 1.28 -0.23 3.73 -1.41 0.00 -1.18 -4.26 105.19 103.13 1fnt n GLY 117 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1fnt n GLY 117 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fnt s SER 118 N -0.09 7.15 -0.02 1.61 0.15 -1.26 -4.84 113.70 116.40 1fnt s SER 118 Ca 0.00 2.16 0.05 0.00 0.70 0.00 0.00 55.95 58.85 1fnt s SER 118 Cb 0.00 -2.60 -0.01 0.00 -1.71 0.00 0.00 66.02 61.70 1fnt s SER 118 CO 0.00 -0.33 -0.15 0.42 1.20 0.00 0.00 173.24 174.37 1fnt s THR 119 N 0.02 1.24 0.36 6.45 -4.23 -1.26 0.54 115.64 118.76 1fnt s THR 119 Ca 0.52 -0.65 0.04 0.00 -1.18 0.00 0.00 61.69 60.41 1fnt s THR 119 Cb -0.31 -1.04 -0.04 0.00 1.34 0.00 0.00 72.50 72.45 1fnt s THR 119 CO 0.35 0.35 0.12 -1.81 -0.54 0.00 0.00 174.62 173.09 1fnt s ASP 120 N -0.25 2.34 -0.10 3.99 1.01 0.33 -4.97 116.67 119.02 1fnt s ASP 120 Ca 0.04 -1.57 -0.21 0.00 0.71 0.00 0.00 52.55 51.52 1fnt s ASP 120 Cb -0.07 0.33 0.05 0.00 1.01 0.00 0.00 42.92 44.24 1fnt s ASP 120 CO -0.00 -0.84 0.51 0.54 0.21 0.00 0.00 175.17 175.59 1fnt s VAL 121 N -3.35 0.02 0.00 -1.27 0.11 -1.26 -2.47 120.40 112.18 1fnt s VAL 121 Ca 0.30 -0.14 0.00 0.00 -2.93 0.00 0.00 61.98 59.21 1fnt s VAL 121 Cb 0.05 -0.78 0.00 0.00 -1.53 0.00 0.00 36.38 34.12 1fnt s VAL 121 CO 0.15 -0.08 0.00 0.61 -3.33 0.00 0.00 175.10 172.46 1fnt n GLY 122 N 1.77 2.02 0.01 6.54 0.00 -1.26 -5.03 105.19 109.23 1fnt n GLY 122 Ca -0.18 -0.58 0.10 0.00 0.00 0.00 0.00 46.02 45.37 1fnt n GLY 122 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fnt n TYR 123 N 0.00 0.00 -3.68 1.61 4.01 -1.26 -4.87 117.16 112.97 1fnt n TYR 123 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 1fnt n TYR 123 Cb 0.00 -0.30 -0.09 0.00 -0.31 0.00 0.00 39.34 38.64 1fnt n TYR 123 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 1fnt s TYR 124 N -3.21 -0.72 0.01 -0.72 1.13 -1.26 -2.32 117.35 110.27 1fnt s TYR 124 Ca -0.02 1.55 0.03 0.00 -1.41 0.00 0.00 57.07 57.21 1fnt s TYR 124 Cb 0.14 0.34 -0.01 0.00 -1.10 0.00 0.00 41.96 41.33 1fnt s TYR 124 CO 0.83 -0.37 -0.09 -0.51 -2.51 0.00 0.00 175.55 172.90 1fnt s LEU 125 N 1.13 2.07 -0.05 -3.49 1.43 -0.70 -4.97 118.68 114.09 1fnt s LEU 125 Ca -0.07 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1fnt s LEU 125 Cb -0.06 -0.40 0.01 0.00 0.03 0.00 0.00 46.19 45.77 1fnt s LEU 125 CO -0.11 0.05 -0.11 -0.55 0.23 0.00 0.00 176.35 175.87 1fnt s SER 126 N -0.49 1.54 -0.01 2.29 0.15 -1.26 -1.57 113.70 114.36 1fnt s SER 126 Ca 0.01 -0.25 0.02 0.00 0.70 0.00 0.00 55.95 56.43 1fnt s SER 126 Cb -0.05 -0.61 -0.00 0.00 -1.71 0.00 0.00 66.02 63.65 1fnt s SER 126 CO -0.00 0.04 -0.07 -0.76 1.20 0.00 0.00 173.24 173.65 1fnt s LEU 127 N 0.51 1.90 0.00 3.45 1.43 0.04 -4.90 118.68 121.11 1fnt s LEU 127 Ca -0.10 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1fnt s LEU 127 Cb -0.13 -0.39 0.00 0.00 0.03 0.00 0.00 46.19 45.69 1fnt s LEU 127 CO 0.02 0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.28 1fnt n GLY 128 N 3.09 0.95 0.10 -3.19 0.00 -1.26 -0.53 105.19 104.35 1fnt n GLY 128 Ca -0.15 -1.97 -0.14 0.00 0.00 0.00 0.00 46.02 43.75 1fnt n GLY 128 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fnt h SER 129 N 0.00 0.21 -0.11 1.61 4.64 0.32 -3.18 113.55 117.04 1fnt h SER 129 Ca 0.00 -0.68 -0.06 0.00 -0.47 0.00 0.00 61.79 60.57 1fnt h SER 129 Cb 0.00 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 61.99 1fnt h SER 129 CO 0.00 0.86 0.08 0.61 -0.87 0.00 0.00 176.83 177.51 1fnt n GLY 130 N 0.78 2.43 0.23 -0.77 0.00 -1.22 -4.21 105.19 102.43 1fnt n GLY 130 Ca -0.09 -0.16 0.16 0.00 0.00 0.00 0.00 46.02 45.93 1fnt n GLY 130 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1fnt h SER 131 N 0.37 0.00 0.35 1.61 0.87 -1.85 -2.89 113.55 112.00 1fnt h SER 131 Ca 0.07 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.31 1fnt h SER 131 Cb 1.15 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.10 1fnt h SER 131 CO 0.14 0.00 -1.68 -0.07 -0.53 0.00 0.00 176.83 174.69 1fnt h LEU 132 N 0.00 0.39 0.08 2.23 3.38 -1.87 -2.64 115.31 116.87 1fnt h LEU 132 Ca 0.00 -0.63 -0.00 0.00 0.09 0.00 0.00 57.88 57.33 1fnt h LEU 132 Cb 0.38 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1fnt h LEU 132 CO 0.00 1.54 -0.04 0.00 0.09 0.00 0.00 178.44 180.03 1fnt h ALA 133 N 0.40 -0.10 0.00 1.53 0.00 -1.88 -1.88 119.26 117.33 1fnt h ALA 133 Ca -0.30 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1fnt h ALA 133 Cb 2.04 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.86 1fnt h ALA 133 CO 0.14 -0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.08 1fnt h ALA 134 N 0.26 1.00 0.00 0.00 0.00 -1.67 -1.72 119.26 117.13 1fnt h ALA 134 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1fnt h ALA 134 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1fnt h ALA 134 CO 0.02 0.00 -0.00 1.98 0.00 0.00 0.00 179.25 181.25 1fnt h MET 135 N 0.00 -0.00 -0.78 0.00 -1.53 -1.17 -3.18 114.93 108.27 1fnt h MET 135 Ca 0.00 0.00 0.15 0.00 -3.44 0.00 0.00 59.70 56.41 1fnt h MET 135 Cb 0.22 0.00 -0.05 0.00 -0.55 0.00 0.00 31.60 31.21 1fnt h MET 135 CO 0.00 0.95 0.52 0.00 0.14 0.00 0.00 176.91 178.52 1fnt h ALA 136 N -0.04 2.05 -0.15 0.39 0.00 -0.83 0.40 119.26 121.09 1fnt h ALA 136 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1fnt h ALA 136 Cb 0.95 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1fnt h ALA 136 CO 0.00 -0.26 0.00 0.28 0.00 0.00 0.00 179.25 179.27 1fnt h VAL 137 N 0.48 1.25 0.00 0.00 2.07 -1.43 -3.05 116.25 115.57 1fnt h VAL 137 Ca 0.39 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1fnt h VAL 137 Cb 0.82 1.50 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1fnt h VAL 137 CO -0.14 0.24 -0.01 -0.07 0.02 0.00 0.00 177.57 177.61 1fnt h LEU 138 N 0.01 0.00 -3.32 2.57 3.38 -1.24 -2.96 115.31 113.75 1fnt h LEU 138 Ca 0.04 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.67 1fnt h LEU 138 Cb 0.36 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.93 1fnt h LEU 138 CO 0.01 0.01 0.43 -0.62 0.09 0.00 0.00 178.44 178.36 1fnt n GLU 139 N -3.11 1.83 0.00 1.13 -0.58 0.02 -3.33 120.64 116.60 1fnt n GLU 139 Ca 0.01 -1.84 0.00 0.00 -0.42 0.00 0.00 57.16 54.90 1fnt n GLU 139 Cb 0.32 -1.72 0.00 0.00 -0.57 0.00 0.00 31.44 29.47 1fnt n GLU 139 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1fnt n SER 140 N -0.31 0.00 -1.12 1.62 3.41 -1.18 -4.89 113.62 111.14 1fnt n SER 140 Ca 0.36 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 59.05 1fnt n SER 140 Cb 1.01 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 65.24 1fnt n SER 140 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1fnt n HIS 141 N -0.46 1.09 -4.16 7.33 8.25 -1.12 -4.99 115.22 121.17 1fnt n HIS 141 Ca 0.00 -0.70 -0.35 0.00 -0.26 0.00 0.00 57.72 56.41 1fnt n HIS 141 Cb 0.00 -0.25 -0.10 0.00 1.12 0.00 0.00 29.99 30.76 1fnt n HIS 141 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1fnt s TRP 142 N -2.13 3.22 0.00 4.41 -0.00 -1.21 -5.00 118.94 118.23 1fnt s TRP 142 Ca 0.41 0.07 0.00 0.00 -0.00 0.00 0.00 56.10 56.59 1fnt s TRP 142 Cb 0.29 -1.97 -0.00 0.00 -0.00 0.00 0.00 33.47 31.79 1fnt s TRP 142 CO 0.15 0.24 -0.01 -1.59 -0.00 0.00 0.00 176.95 175.75 1fnt s LYS 143 N -0.05 0.10 0.53 5.86 -2.85 -1.26 -5.05 119.74 117.01 1fnt s LYS 143 Ca 0.05 -0.13 -0.22 0.00 -1.00 0.00 0.00 55.97 54.67 1fnt s LYS 143 Cb -0.12 -0.02 -0.06 0.00 -2.06 0.00 0.00 37.83 35.56 1fnt s LYS 143 CO 0.01 0.00 1.32 0.94 0.10 0.00 0.00 175.35 177.73 1fnt n GLN 144 N 2.80 1.68 -2.56 1.78 7.27 -1.26 -4.25 117.38 122.85 1fnt n GLN 144 Ca -0.14 0.62 -0.04 0.00 0.07 0.00 0.00 57.00 57.51 1fnt n GLN 144 Cb 0.59 -2.52 -0.03 0.00 2.41 0.00 0.00 30.24 30.69 1fnt n GLN 144 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1fnt n ASP 145 N -0.79 -2.95 -4.41 1.69 9.92 -1.26 -5.07 116.55 113.68 1fnt n ASP 145 Ca 0.10 1.29 -0.21 0.00 -0.53 0.00 0.00 54.79 55.44 1fnt n ASP 145 Cb 0.44 -5.00 -0.10 0.00 -0.64 0.00 0.00 41.12 35.81 1fnt n ASP 145 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1fnt s LEU 146 N -0.94 2.47 0.49 0.64 1.02 -1.26 -4.95 118.68 116.14 1fnt s LEU 146 Ca -0.18 -1.17 0.07 0.00 0.02 0.00 0.00 54.13 52.87 1fnt s LEU 146 Cb 0.01 -0.62 0.01 0.00 0.02 0.00 0.00 46.19 45.61 1fnt s LEU 146 CO 0.74 -0.33 0.39 0.42 0.02 0.00 0.00 176.35 177.60 1fnt s THR 147 N -3.03 2.08 0.32 5.49 -4.23 -1.26 -2.36 115.64 112.66 1fnt s THR 147 Ca 0.28 -1.44 0.11 0.00 -1.18 0.00 0.00 61.69 59.47 1fnt s THR 147 Cb 0.03 -2.52 0.32 0.00 1.34 0.00 0.00 72.50 71.67 1fnt s THR 147 CO 0.11 0.00 1.67 0.50 -0.54 0.00 0.00 174.62 176.36 1fnt h LYS 148 N 0.88 0.32 0.01 3.99 3.64 -1.99 0.29 116.57 123.71 1fnt h LYS 148 Ca -0.38 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.97 1fnt h LYS 148 Cb 1.28 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1fnt h LYS 148 CO 0.58 0.21 -0.04 0.93 -2.27 0.00 0.00 179.45 178.85 1fnt h GLU 149 N 0.33 0.02 0.42 1.90 3.07 -1.99 -2.96 114.58 115.36 1fnt h GLU 149 Ca 0.68 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.50 1fnt h GLU 149 Cb 1.47 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 29.37 1fnt h GLU 149 CO -0.60 0.96 -0.45 0.93 -1.40 0.00 0.00 179.01 178.45 1fnt h GLU 150 N -0.91 -0.84 -0.08 2.33 5.08 -1.57 -1.41 114.58 117.19 1fnt h GLU 150 Ca -0.01 0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1fnt h GLU 150 Cb 0.98 0.19 -0.06 0.00 0.50 0.00 0.00 28.75 30.36 1fnt h GLU 150 CO 0.01 -0.56 -0.31 0.00 -1.00 0.00 0.00 179.01 177.15 1fnt h ALA 151 N -0.99 -0.39 -0.04 3.43 0.00 -0.66 -2.23 119.26 118.37 1fnt h ALA 151 Ca -0.05 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1fnt h ALA 151 Cb 0.76 0.58 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 1fnt h ALA 151 CO -0.07 -0.80 -0.25 0.82 0.00 0.00 0.00 179.25 178.95 1fnt h ILE 152 N -0.42 0.00 -0.84 0.00 2.04 -1.50 -0.10 117.51 116.70 1fnt h ILE 152 Ca 0.08 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.13 1fnt h ILE 152 Cb 0.54 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.46 1fnt h ILE 152 CO -0.32 0.00 -0.13 1.17 0.00 0.00 0.00 178.15 178.87 1fnt n LYS 153 N -3.89 -0.07 0.39 2.37 0.00 -0.53 -1.15 118.16 115.28 1fnt n LYS 153 Ca -0.03 1.29 -0.17 0.00 0.00 0.00 0.00 58.31 59.40 1fnt n LYS 153 Cb 0.18 -1.97 -0.08 0.00 0.00 0.00 0.00 35.03 33.16 1fnt n LYS 153 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1fnt h LEU 154 N 0.00 -0.85 -0.64 3.14 5.85 -0.73 -2.63 115.31 119.44 1fnt h LEU 154 Ca 0.44 0.01 0.13 0.00 0.84 0.00 0.00 57.88 59.30 1fnt h LEU 154 Cb 0.76 0.22 -0.12 0.00 0.37 0.00 0.00 40.66 41.89 1fnt h LEU 154 CO -0.84 -0.51 -0.20 0.00 -0.34 0.00 0.00 178.44 176.55 1fnt h ALA 155 N -1.09 0.34 0.00 1.25 0.00 0.52 0.16 119.26 120.44 1fnt h ALA 155 Ca -0.10 0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1fnt h ALA 155 Cb 0.79 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1fnt h ALA 155 CO 0.17 -0.47 -0.25 0.66 0.00 0.00 0.00 179.25 179.36 1fnt h SER 156 N -0.04 0.00 0.67 0.00 4.64 -1.50 -1.80 113.55 115.52 1fnt h SER 156 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1fnt h SER 156 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1fnt h SER 156 CO -0.68 0.25 -0.17 0.47 -0.87 0.00 0.00 176.83 175.84 1fnt n ASP 157 N -4.09 0.26 -0.06 4.97 9.92 0.41 -2.07 116.55 125.89 1fnt n ASP 157 Ca -0.02 -0.03 -0.21 0.00 -0.53 0.00 0.00 54.79 54.00 1fnt n ASP 157 Cb 0.31 -0.17 -0.12 0.00 -0.64 0.00 0.00 41.12 40.50 1fnt n ASP 157 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1fnt h ALA 158 N 3.19 0.26 -0.48 2.24 0.00 -0.27 -3.24 119.26 120.96 1fnt h ALA 158 Ca 0.00 -1.18 0.05 0.00 0.00 0.00 0.00 54.91 53.79 1fnt h ALA 158 Cb 0.45 0.64 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 1fnt h ALA 158 CO 0.00 0.78 0.21 0.82 0.00 0.00 0.00 179.25 181.07 1fnt h ILE 159 N -0.70 0.91 -0.96 0.00 1.08 -1.48 0.20 117.51 116.57 1fnt h ILE 159 Ca -0.33 -0.15 0.17 0.00 -0.39 0.00 0.00 64.86 64.17 1fnt h ILE 159 Cb 1.49 0.45 -0.09 0.00 -3.07 0.00 0.00 36.82 35.61 1fnt h ILE 159 CO -0.10 0.08 0.61 1.56 -0.69 0.00 0.00 178.15 179.61 1fnt h GLN 160 N 0.42 0.68 -0.42 2.37 4.20 -1.56 -1.25 115.11 119.56 1fnt h GLN 160 Ca 0.22 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.96 1fnt h GLN 160 Cb 0.17 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 27.73 1fnt h GLN 160 CO -0.18 0.45 0.05 0.00 -0.67 0.00 0.00 178.83 178.48 1fnt h ALA 161 N 1.61 0.43 -0.21 3.87 0.00 -0.63 -1.96 119.26 122.36 1fnt h ALA 161 Ca 0.52 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.47 1fnt h ALA 161 Cb 0.87 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1fnt h ALA 161 CO -0.28 -0.35 -0.08 0.78 0.00 0.00 0.00 179.25 179.31 1fnt h GLY 162 N 0.16 0.47 -0.35 0.00 0.00 -1.15 -2.63 103.07 99.57 1fnt h GLY 162 Ca 0.21 -0.41 0.30 0.00 0.00 0.00 0.00 47.33 47.42 1fnt h GLY 162 CO -0.30 0.37 0.69 -2.22 0.00 0.00 0.00 176.54 175.08 1fnt h ILE 163 N 0.14 0.43 0.00 2.60 2.04 -0.52 -1.35 117.51 120.85 1fnt h ILE 163 Ca 0.05 -0.12 -0.23 0.00 1.00 0.00 0.00 64.86 65.56 1fnt h ILE 163 Cb 0.56 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1fnt h ILE 163 CO 0.03 0.06 -1.30 0.79 0.00 0.00 0.00 178.15 177.73 1fnt n TRP 164 N -4.70 0.91 0.65 1.37 7.02 -0.96 -4.52 117.44 117.21 1fnt n TRP 164 Ca 0.28 0.39 0.13 0.00 -1.02 0.00 0.00 57.50 57.28 1fnt n TRP 164 Cb 0.98 -1.05 0.34 0.00 -2.42 0.00 0.00 31.31 29.16 1fnt n TRP 164 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1fnt n ASN 165 N -4.44 0.71 -4.34 -0.99 4.13 -1.00 -4.82 115.26 104.51 1fnt n ASN 165 Ca -0.31 0.40 -0.33 0.00 1.68 0.00 0.00 54.58 56.02 1fnt n ASN 165 Cb 0.66 -0.44 -0.15 0.00 -1.54 0.00 0.00 39.78 38.31 1fnt n ASN 165 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1fnt s ASP 166 N -4.26 3.71 0.06 6.41 2.15 -0.51 -5.04 116.67 119.18 1fnt s ASP 166 Ca 0.10 -0.38 -0.21 0.00 0.43 0.00 0.00 52.55 52.49 1fnt s ASP 166 Cb 0.13 -1.36 -0.12 0.00 -0.30 0.00 0.00 42.92 41.28 1fnt s ASP 166 CO 0.63 0.20 1.51 -0.07 -0.17 0.00 0.00 175.17 177.27 1fnt h LEU 167 N 6.41 0.24 -5.64 -1.34 3.38 -1.88 -3.36 115.31 113.13 1fnt h LEU 167 Ca -0.28 -0.29 -0.53 0.00 0.09 0.00 0.00 57.88 56.87 1fnt h LEU 167 Cb 1.20 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 41.91 1fnt h LEU 167 CO 0.52 0.47 2.85 0.61 0.09 0.00 0.00 178.44 182.98 1fnt n GLY 168 N -0.35 3.36 0.00 0.83 0.00 -1.26 -4.70 105.19 103.07 1fnt n GLY 168 Ca -0.05 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1fnt n GLY 168 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fnt n SER 169 N 5.00 0.00 0.00 1.61 3.41 -1.26 -1.89 113.62 120.49 1fnt n SER 169 Ca 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 1fnt n SER 169 Cb 0.24 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1fnt n SER 169 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fnt n GLY 170 N -0.66 -1.24 7.00 5.00 0.00 -1.26 -4.67 105.19 109.37 1fnt n GLY 170 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1fnt n GLY 170 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fnt n SER 171 N 1.30 0.00 -3.44 1.61 7.64 -1.26 -2.88 113.62 116.59 1fnt n SER 171 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 1fnt n SER 171 Cb 0.00 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.29 1fnt n SER 171 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1fnt n ASN 172 N 5.97 0.57 -4.28 6.43 5.03 -1.26 -4.19 115.26 123.53 1fnt n ASN 172 Ca 0.00 -1.56 -0.31 0.00 0.87 0.00 0.00 54.58 53.57 1fnt n ASN 172 Cb 0.00 -0.48 -0.16 0.00 -1.02 0.00 0.00 39.78 38.12 1fnt n ASN 172 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1fnt s VAL 173 N -2.15 2.07 -0.08 2.41 1.01 -1.24 -3.15 120.40 119.27 1fnt s VAL 173 Ca 0.43 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 61.35 1fnt s VAL 173 Cb -0.02 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 1fnt s VAL 173 CO 0.29 0.57 -0.11 -1.81 0.00 0.00 0.00 175.10 174.05 1fnt s ASP 174 N -0.27 4.31 0.01 3.32 1.11 -0.38 -1.52 116.67 123.25 1fnt s ASP 174 Ca -0.00 -0.15 -0.01 0.00 0.18 0.00 0.00 52.55 52.57 1fnt s ASP 174 Cb -0.13 -1.18 -0.01 0.00 1.07 0.00 0.00 42.92 42.67 1fnt s ASP 174 CO 0.03 0.30 -0.00 -0.69 1.18 0.00 0.00 175.17 175.99 1fnt s VAL 175 N -0.47 0.09 -0.06 -1.27 1.01 -1.16 -2.20 120.40 116.35 1fnt s VAL 175 Ca 0.06 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 1fnt s VAL 175 Cb -0.12 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 36.03 1fnt s VAL 175 CO 0.02 -0.42 0.14 0.00 0.00 0.00 0.00 175.10 174.84 1fnt s VAL 177 N 0.27 0.91 -0.19 0.00 -7.23 -0.99 -2.86 120.40 110.30 1fnt s VAL 177 Ca -0.02 -0.33 -0.01 0.00 -1.81 0.00 0.00 61.98 59.81 1fnt s VAL 177 Cb -0.03 -0.87 0.01 0.00 0.56 0.00 0.00 36.38 36.05 1fnt s VAL 177 CO -0.01 0.31 -0.14 -0.04 -0.31 0.00 0.00 175.10 174.91 1fnt s MET 178 N 0.85 3.15 -0.13 4.82 -1.94 -1.00 -2.52 119.30 122.53 1fnt s MET 178 Ca -0.12 -0.75 -0.01 0.00 -1.71 0.00 0.00 55.69 53.11 1fnt s MET 178 Cb -0.15 -2.73 -0.02 0.00 2.01 0.00 0.00 34.83 33.94 1fnt s MET 178 CO 0.01 -0.18 -0.11 -2.00 -0.01 0.00 0.00 175.02 172.73 1fnt s GLU 179 N 1.31 3.37 0.13 2.03 2.12 -1.21 -1.77 118.70 124.67 1fnt s GLU 179 Ca 0.04 -0.65 0.00 0.00 0.36 0.00 0.00 54.97 54.72 1fnt s GLU 179 Cb -0.14 -2.67 0.00 0.00 0.26 0.00 0.00 34.13 31.59 1fnt s GLU 179 CO -0.08 0.26 0.60 -0.89 -0.54 0.00 0.00 175.26 174.61 1fnt n ILE 180 N 3.40 0.01 0.00 -3.70 5.41 0.10 -1.76 119.36 122.82 1fnt n ILE 180 Ca -0.18 0.59 0.00 0.00 1.00 0.00 0.00 62.75 64.17 1fnt n ILE 180 Cb 0.53 -1.59 0.00 0.00 -0.71 0.00 0.00 39.64 37.86 1fnt n ILE 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1fnt n GLY 181 N -1.10 0.00 3.56 7.39 0.00 -1.26 -5.02 105.19 108.76 1fnt n GLY 181 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1fnt n GLY 181 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fnt n LYS 182 N -1.85 -1.73 0.00 1.61 5.02 -0.72 -5.10 118.16 115.39 1fnt n LYS 182 Ca 0.00 -1.87 0.00 0.00 -2.02 0.00 0.00 58.31 54.42 1fnt n LYS 182 Cb 0.14 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1fnt n LYS 182 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1fnt n ASP 183 N -4.08 0.00 -3.77 4.39 9.92 -1.26 -4.21 116.55 117.54 1fnt n ASP 183 Ca 0.15 0.00 -0.14 0.00 -0.53 0.00 0.00 54.79 54.27 1fnt n ASP 183 Cb 0.55 0.00 -0.15 0.00 -0.64 0.00 0.00 41.12 40.88 1fnt n ASP 183 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1fnt s ALA 184 N -3.06 -0.04 -0.16 2.24 0.00 -1.26 -3.30 121.76 116.19 1fnt s ALA 184 Ca 0.00 0.39 -0.00 0.00 0.00 0.00 0.00 51.96 52.34 1fnt s ALA 184 Cb 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 1fnt s ALA 184 CO 0.00 -0.11 -0.13 -1.21 0.00 0.00 0.00 175.76 174.31 1fnt s GLU 185 N 0.98 3.28 -0.37 0.00 2.02 -1.05 -4.97 118.70 118.59 1fnt s GLU 185 Ca -0.08 -0.72 -0.15 0.00 0.02 0.00 0.00 54.97 54.04 1fnt s GLU 185 Cb -0.11 -2.68 -0.00 0.00 0.10 0.00 0.00 34.13 31.44 1fnt s GLU 185 CO -0.03 0.04 0.35 -0.47 0.02 0.00 0.00 175.26 175.17 1fnt s TYR 186 N 0.78 3.21 -0.95 1.61 5.04 -1.26 -2.35 117.35 123.42 1fnt s TYR 186 Ca -0.05 -0.21 -0.03 0.00 -2.44 0.00 0.00 57.07 54.34 1fnt s TYR 186 Cb -0.15 -2.68 0.26 0.00 0.35 0.00 0.00 41.96 39.73 1fnt s TYR 186 CO 0.01 -0.51 1.03 1.28 -1.34 0.00 0.00 175.55 176.02 1fnt n LEU 187 N 5.36 4.97 -4.62 6.97 4.77 0.06 -5.03 117.00 129.49 1fnt n LEU 187 Ca -0.09 -5.18 -0.43 0.00 -0.03 0.00 0.00 56.01 50.27 1fnt n LEU 187 Cb 0.49 -1.15 -0.03 0.00 -2.33 0.00 0.00 43.42 40.39 1fnt n LEU 187 CO 0.41 1.63 1.75 -0.60 -1.33 0.00 0.00 177.39 179.25 1fnt s ARG 188 N -1.90 3.40 -0.46 3.23 3.52 -1.26 -2.78 118.95 122.70 1fnt s ARG 188 Ca 0.31 2.10 -0.02 0.00 -0.13 0.00 0.00 55.73 57.99 1fnt s ARG 188 Cb -0.01 -4.30 -0.03 0.00 -1.56 0.00 0.00 34.95 29.05 1fnt s ARG 188 CO -0.04 -1.80 0.40 0.09 -0.81 0.00 0.00 175.30 173.15 1fnt n ASN 189 N 10.52 -3.67 0.24 -2.12 4.13 -0.91 -4.92 115.26 118.53 1fnt n ASN 189 Ca 0.27 -0.30 0.16 0.00 1.68 0.00 0.00 54.58 56.38 1fnt n ASN 189 Cb 0.44 -2.53 0.85 0.00 -1.54 0.00 0.00 39.78 37.00 1fnt n ASN 189 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 1fnt h TYR 190 N -0.53 0.00 -3.06 3.10 3.20 -1.09 -3.43 116.97 115.16 1fnt h TYR 190 Ca -0.26 0.00 -0.44 0.00 3.14 0.00 0.00 58.73 61.17 1fnt h TYR 190 Cb 1.14 0.00 -0.14 0.00 1.54 0.00 0.00 36.73 39.27 1fnt h TYR 190 CO 0.14 0.00 -0.62 -0.51 -1.64 0.00 0.00 178.16 175.53 1fnt s LEU 191 N -7.75 2.08 -0.26 2.82 1.43 -1.25 -5.02 118.68 110.73 1fnt s LEU 191 Ca -0.05 -1.36 0.15 0.00 -1.03 0.00 0.00 54.13 51.84 1fnt s LEU 191 Cb 0.15 -0.30 0.38 0.00 0.03 0.00 0.00 46.19 46.46 1fnt s LEU 191 CO 0.56 -0.62 1.35 0.35 0.23 0.00 0.00 176.35 178.22 1fnt n THR 192 N -0.62 0.32 -0.21 5.49 -2.24 -1.26 -3.69 114.28 112.06 1fnt n THR 192 Ca -0.02 -1.35 -0.03 0.00 -2.27 0.00 0.00 64.05 60.38 1fnt n THR 192 Cb 0.66 1.01 0.03 0.00 -2.10 0.00 0.00 70.33 69.94 1fnt n THR 192 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1fnt h PRO 193 N 1.27 -0.11 -5.93 -0.78 0.13 -1.97 -3.36 132.00 121.25 1fnt h PRO 193 Ca -0.38 0.01 -0.59 0.00 -0.87 0.00 0.00 66.00 64.17 1fnt h PRO 193 Cb 1.34 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.42 1fnt h PRO 193 CO -0.09 -0.07 0.60 -0.80 -0.23 0.00 0.00 178.00 177.40 1fnt s ASN 194 N -5.19 6.96 -0.10 1.44 0.01 -1.26 -5.00 114.94 111.80 1fnt s ASN 194 Ca -0.14 1.20 -0.06 0.00 -0.71 0.00 0.00 52.86 53.15 1fnt s ASN 194 Cb 0.17 -2.48 0.04 0.00 0.41 0.00 0.00 41.25 39.39 1fnt s ASN 194 CO 0.71 -0.57 0.24 -0.69 -1.51 0.00 0.00 177.10 175.28 1fnt s VAL 195 N 2.90 -0.03 0.28 1.60 1.01 -1.26 -4.72 120.40 120.18 1fnt s VAL 195 Ca 0.39 0.12 -0.29 0.00 0.00 0.00 0.00 61.98 62.20 1fnt s VAL 195 Cb -0.15 -0.36 -0.10 0.00 0.00 0.00 0.00 36.38 35.77 1fnt s VAL 195 CO 0.07 0.05 1.27 -0.60 0.00 0.00 0.00 175.10 175.89 1fnt s ARG 196 N 1.04 4.42 0.69 2.72 3.52 -1.26 -5.00 118.95 125.08 1fnt s ARG 196 Ca -0.08 2.08 -0.12 0.00 -0.13 0.00 0.00 55.73 57.48 1fnt s ARG 196 Cb -0.09 -3.13 0.01 0.00 -1.56 0.00 0.00 34.95 30.18 1fnt s ARG 196 CO -0.07 -0.13 1.08 -1.83 -0.81 0.00 0.00 175.30 173.54 1fnt s GLU 197 N -1.19 2.82 0.24 5.12 4.04 -1.26 -4.96 118.70 123.51 1fnt s GLU 197 Ca 0.50 1.14 -0.31 0.00 0.04 0.00 0.00 54.97 56.35 1fnt s GLU 197 Cb -0.37 -1.97 -0.11 0.00 0.02 0.00 0.00 34.13 31.70 1fnt s GLU 197 CO 0.46 -1.20 1.57 -2.00 -1.84 0.00 0.00 175.26 172.25 1fnt s GLU 198 N -4.63 4.18 1.13 -4.83 2.12 -1.26 -4.96 118.70 110.45 1fnt s GLU 198 Ca 0.62 2.47 -0.12 0.00 0.36 0.00 0.00 54.97 58.29 1fnt s GLU 198 Cb -0.16 -3.08 0.26 0.00 0.26 0.00 0.00 34.13 31.41 1fnt s GLU 198 CO 0.49 -0.60 1.01 1.63 -0.54 0.00 0.00 175.26 177.25 1fnt n LYS 199 N 2.93 -2.11 -0.06 4.30 5.02 -1.26 -5.01 118.16 121.97 1fnt n LYS 199 Ca 0.10 -0.58 -0.08 0.00 -2.02 0.00 0.00 58.31 55.74 1fnt n LYS 199 Cb 0.38 -2.19 -0.07 0.00 -0.02 0.00 0.00 35.03 33.13 1fnt n LYS 199 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1fnt h GLN 200 N -2.55 0.00 -5.93 1.97 5.75 -2.06 -3.48 115.11 108.82 1fnt h GLN 200 Ca -0.58 0.00 -0.57 0.00 -0.15 0.00 0.00 58.65 57.35 1fnt h GLN 200 Cb 1.32 0.00 -0.09 0.00 1.07 0.00 0.00 27.48 29.78 1fnt h GLN 200 CO 0.47 0.53 -0.52 0.15 -2.65 0.00 0.00 178.83 176.81 1fnt s LYS 201 N -1.93 2.21 -0.32 1.69 1.02 -1.26 -5.11 119.74 116.04 1fnt s LYS 201 Ca -0.11 -1.81 -0.12 0.00 0.02 0.00 0.00 55.97 53.96 1fnt s LYS 201 Cb -0.01 -1.98 -0.02 0.00 -0.52 0.00 0.00 37.83 35.30 1fnt s LYS 201 CO 0.37 -0.05 0.21 0.45 -0.92 0.00 0.00 175.35 175.41 1fnt s SER 202 N -3.86 5.93 0.00 2.83 0.15 -1.26 -4.99 113.70 112.50 1fnt s SER 202 Ca 0.40 -0.36 0.14 0.00 0.70 0.00 0.00 55.95 56.82 1fnt s SER 202 Cb 0.03 -2.10 0.43 0.00 -1.71 0.00 0.00 66.02 62.66 1fnt s SER 202 CO 0.22 -0.19 1.34 -1.22 1.20 0.00 0.00 173.24 174.59 1fnt n TYR 203 N 5.07 0.42 -1.89 3.44 4.01 -1.26 -4.94 117.16 122.01 1fnt n TYR 203 Ca -0.13 -0.21 -0.42 0.00 -0.16 0.00 0.00 57.90 56.98 1fnt n TYR 203 Cb 0.50 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.50 1fnt n TYR 203 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1fnt s LYS 204 N -1.58 4.20 0.39 -0.72 2.20 -1.26 -4.98 119.74 117.99 1fnt s LYS 204 Ca 0.26 2.41 -0.17 0.00 -0.36 0.00 0.00 55.97 58.11 1fnt s LYS 204 Cb 0.14 -3.18 -0.09 0.00 -1.51 0.00 0.00 37.83 33.18 1fnt s LYS 204 CO 0.19 -0.64 0.85 -0.06 -0.36 0.00 0.00 175.35 175.32 1fnt s PHE 205 N 1.29 3.36 -0.25 4.03 0.40 -1.26 -5.03 117.98 120.51 1fnt s PHE 205 Ca 0.71 1.38 -0.29 0.00 -0.60 0.00 0.00 56.93 58.14 1fnt s PHE 205 Cb -0.45 -2.68 0.00 0.00 0.51 0.00 0.00 43.02 40.41 1fnt s PHE 205 CO 0.31 -0.05 1.17 -1.25 0.70 0.00 0.00 175.22 176.11 1fnt s PRO 206 N -3.23 4.12 -0.23 0.24 0.04 -1.26 -4.94 135.00 129.74 1fnt s PRO 206 Ca 0.57 1.33 -0.34 0.00 0.04 0.00 0.00 61.00 62.61 1fnt s PRO 206 Cb -0.10 -3.76 -0.16 0.00 0.04 0.00 0.00 34.50 30.53 1fnt s PRO 206 CO 0.18 -0.84 1.08 0.54 0.04 0.00 0.00 177.00 178.00 1fnt n ARG 207 N 6.79 0.00 -0.08 4.56 1.74 -1.26 -2.89 116.66 125.52 1fnt n ARG 207 Ca 0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1fnt n ARG 207 Cb 0.46 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.73 1fnt n ARG 207 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fnt n GLY 208 N 2.31 0.96 0.09 -0.13 0.00 -1.26 -4.99 105.19 102.16 1fnt n GLY 208 Ca 0.21 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 1fnt n GLY 208 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1fnt h THR 209 N 0.00 1.59 -3.37 2.61 2.02 -1.93 -3.45 112.91 110.39 1fnt h THR 209 Ca 0.00 -3.17 -0.56 0.00 0.77 0.00 0.00 66.41 63.45 1fnt h THR 209 Cb 0.00 2.86 -0.05 0.00 -1.74 0.00 0.00 68.15 69.22 1fnt h THR 209 CO 0.00 0.92 0.12 -0.89 0.37 0.00 0.00 175.52 176.04 1fnt s THR 210 N -2.73 5.03 0.03 3.16 2.01 -1.26 -5.03 115.64 116.84 1fnt s THR 210 Ca -0.02 1.50 -0.30 0.00 0.31 0.00 0.00 61.69 63.18 1fnt s THR 210 Cb 0.08 -4.07 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 1fnt s THR 210 CO 0.85 0.24 1.07 0.00 -0.69 0.00 0.00 174.62 176.09 1fnt s ALA 211 N 0.87 3.25 -0.05 7.40 0.00 -1.26 -5.04 121.76 126.94 1fnt s ALA 211 Ca 0.39 0.66 0.05 0.00 0.00 0.00 0.00 51.96 53.06 1fnt s ALA 211 Cb -0.18 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 1fnt s ALA 211 CO 0.19 -0.31 -0.19 0.08 0.00 0.00 0.00 175.76 175.52 1fnt s VAL 212 N 1.02 2.61 -0.21 0.00 1.01 -1.26 -5.02 120.40 118.55 1fnt s VAL 212 Ca 0.55 -0.88 0.13 0.00 0.00 0.00 0.00 61.98 61.78 1fnt s VAL 212 Cb -0.24 -1.99 -0.22 0.00 0.00 0.00 0.00 36.38 33.92 1fnt s VAL 212 CO 0.29 0.58 -0.01 0.18 0.00 0.00 0.00 175.10 176.13 1fnt n LEU 213 N 2.57 0.84 -3.92 3.92 4.77 -1.26 -5.05 117.00 118.86 1fnt n LEU 213 Ca -0.17 -0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 55.68 1fnt n LEU 213 Cb 0.52 0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.67 1fnt n LEU 213 CO 0.25 0.62 0.22 -0.54 -1.33 0.00 0.00 177.39 176.61 1fnt s LYS 214 N -2.49 1.51 -0.02 3.23 1.02 -1.26 -5.18 119.74 116.54 1fnt s LYS 214 Ca -0.17 -1.12 -0.29 0.00 0.02 0.00 0.00 55.97 54.41 1fnt s LYS 214 Cb 0.07 0.49 0.10 0.00 -0.52 0.00 0.00 37.83 37.98 1fnt s LYS 214 CO 0.75 -0.64 0.89 -2.00 -0.92 0.00 0.00 175.35 173.44 1fnt s GLU 215 N -3.97 0.80 0.00 1.68 2.12 -1.26 -5.18 118.70 112.90 1fnt s GLU 215 Ca 0.17 -0.23 0.00 0.00 0.36 0.00 0.00 54.97 55.27 1fnt s GLU 215 Cb -0.01 0.37 0.00 0.00 0.26 0.00 0.00 34.13 34.75 1fnt s GLU 215 CO 0.05 -0.34 0.00 -1.13 -0.54 0.00 0.00 175.26 173.31 1fnt n SER 216 N -0.09 0.00 -3.17 -1.70 3.41 -1.26 -5.11 113.62 105.69 1fnt n SER 216 Ca -0.09 -0.07 -0.21 0.00 -0.26 0.00 0.00 58.87 58.23 1fnt n SER 216 Cb 0.61 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.52 1fnt n SER 216 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1fnt n ILE 217 N 0.00 0.23 -0.60 -1.33 -0.00 -1.26 -5.15 119.36 111.26 1fnt n ILE 217 Ca 0.00 -4.59 -0.19 0.00 -0.00 0.00 0.00 62.75 57.97 1fnt n ILE 217 Cb 0.00 -0.98 -0.00 0.00 -0.00 0.00 0.00 39.64 38.66 1fnt n ILE 217 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 1fnt n VAL 218 N 0.56 0.26 -2.13 1.39 0.24 -1.26 -4.99 118.33 112.40 1fnt n VAL 218 Ca 0.25 -0.23 -0.29 0.00 -2.04 0.00 0.00 64.34 62.03 1fnt n VAL 218 Cb 0.58 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 32.96 1fnt n VAL 218 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1fnt s ASN 219 N -0.46 6.03 0.00 -1.34 3.84 -1.26 -5.08 114.94 116.67 1fnt s ASN 219 Ca 0.27 1.16 0.00 0.00 0.21 0.00 0.00 52.86 54.50 1fnt s ASN 219 Cb -0.29 -2.23 0.00 0.00 -0.55 0.00 0.00 41.25 38.19 1fnt s ASN 219 CO 0.29 -0.90 0.00 -0.38 -2.79 0.00 0.00 177.10 173.32 1fnt n ILE 220 N -2.65 0.00 -2.47 -5.21 5.41 -1.26 -5.16 119.36 108.02 1fnt n ILE 220 Ca 0.05 0.00 -0.24 0.00 1.00 0.00 0.00 62.75 63.55 1fnt n ILE 220 Cb 0.55 -0.09 0.10 0.00 -0.71 0.00 0.00 39.64 39.49 1fnt n ILE 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55