#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fq5 s GLY 1 N 0.00 1.63 -0.34 -0.02 0.00 -1.26 -4.81 107.32 102.52 1fq5 s GLY 1 Ca 0.00 0.12 0.04 0.00 0.00 0.00 0.00 44.72 44.87 1fq5 s GLY 1 CO 0.00 0.59 0.05 0.30 0.00 0.00 0.00 173.10 174.04 1fq5 s HIS 2 N -2.82 3.60 -0.01 1.90 0.09 -0.87 -4.96 115.29 112.22 1fq5 s HIS 2 Ca 0.64 -2.90 -0.16 0.00 -0.00 0.00 0.00 55.06 52.65 1fq5 s HIS 2 Cb -0.20 -2.81 -0.06 0.00 -0.00 0.00 0.00 32.58 29.52 1fq5 s HIS 2 CO 0.58 -0.94 0.43 -0.51 -0.00 0.00 0.00 174.74 174.29 1fq5 s ASP 3 N 0.96 6.81 -0.03 1.40 1.01 -1.26 -0.33 116.67 125.22 1fq5 s ASP 3 Ca 0.10 0.96 0.03 0.00 0.71 0.00 0.00 52.55 54.36 1fq5 s ASP 3 Cb -0.19 -2.26 -0.00 0.00 1.01 0.00 0.00 42.92 41.48 1fq5 s ASP 3 CO -0.09 0.27 -0.12 0.68 0.21 0.00 0.00 175.17 176.13 1fq5 s VAL 4 N -0.83 0.99 0.20 -1.27 -7.23 -0.88 -4.82 120.40 106.57 1fq5 s VAL 4 Ca 0.24 -0.49 -0.21 0.00 -1.81 0.00 0.00 61.98 59.72 1fq5 s VAL 4 Cb -0.17 -0.86 -0.08 0.00 0.56 0.00 0.00 36.38 35.83 1fq5 s VAL 4 CO 0.13 0.30 0.72 -2.16 -0.31 0.00 0.00 175.10 173.78 1fq5 s PRO 5 N 0.08 4.31 -0.06 4.82 0.04 -1.26 -1.90 135.00 141.02 1fq5 s PRO 5 Ca -0.02 0.92 -0.07 0.00 0.04 0.00 0.00 61.00 61.87 1fq5 s PRO 5 Cb -0.09 -2.98 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 1fq5 s PRO 5 CO 0.01 0.45 0.20 -0.51 0.04 0.00 0.00 177.00 177.18 1fq5 s LEU 6 N -1.75 4.39 -0.18 -3.56 1.43 -0.97 -4.60 118.68 113.45 1fq5 s LEU 6 Ca 0.40 0.50 -0.10 0.00 -1.03 0.00 0.00 54.13 53.90 1fq5 s LEU 6 Cb -0.18 -2.35 -0.05 0.00 0.03 0.00 0.00 46.19 43.64 1fq5 s LEU 6 CO 0.22 0.34 0.16 -0.89 0.23 0.00 0.00 176.35 176.41 1fq5 s THR 7 N -1.15 5.40 -0.26 5.49 2.01 0.92 -3.19 115.64 124.86 1fq5 s THR 7 Ca 0.21 0.26 -0.09 0.00 0.31 0.00 0.00 61.69 62.39 1fq5 s THR 7 Cb -0.13 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 1fq5 s THR 7 CO 0.10 0.47 0.11 0.21 -0.69 0.00 0.00 174.62 174.82 1fq5 s ASN 8 N 0.11 5.49 -0.46 3.53 3.84 -1.26 -1.12 114.94 125.07 1fq5 s ASN 8 Ca 0.11 -0.11 -0.09 0.00 0.21 0.00 0.00 52.86 52.97 1fq5 s ASN 8 Cb -0.12 -2.00 0.11 0.00 -0.55 0.00 0.00 41.25 38.70 1fq5 s ASN 8 CO 0.00 -0.02 0.33 -0.47 -2.79 0.00 0.00 177.10 174.14 1fq5 s TYR 9 N 1.57 3.41 -1.45 0.43 5.04 0.13 -4.69 117.35 121.80 1fq5 s TYR 9 Ca 0.06 -1.82 0.00 0.00 -2.44 0.00 0.00 57.07 52.87 1fq5 s TYR 9 Cb -0.15 -3.39 0.00 0.00 0.35 0.00 0.00 41.96 38.77 1fq5 s TYR 9 CO 0.06 -0.97 0.00 1.28 -1.34 0.00 0.00 175.55 174.58 1fq5 n LEU 10 N 4.90 -1.49 -0.26 6.97 4.32 -1.26 -1.23 117.00 128.94 1fq5 n LEU 10 Ca -0.08 0.13 -0.03 0.00 -0.02 0.00 0.00 56.01 56.00 1fq5 n LEU 10 Cb 0.41 -2.51 -0.01 0.00 -1.62 0.00 0.00 43.42 39.68 1fq5 n LEU 10 CO 0.42 -0.25 -0.03 0.59 -1.22 0.00 0.00 177.39 176.89 1fq5 n ASN 11 N -1.79 -4.67 -0.05 -1.43 4.13 -1.26 -4.82 115.26 105.38 1fq5 n ASN 11 Ca -0.19 0.08 -0.05 0.00 1.68 0.00 0.00 54.58 56.10 1fq5 n ASN 11 Cb 0.64 -2.48 -0.06 0.00 -1.54 0.00 0.00 39.78 36.34 1fq5 n ASN 11 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1fq5 n ALA 12 N 1.06 1.78 -3.35 5.41 0.00 -0.36 -4.94 120.51 120.11 1fq5 n ALA 12 Ca -0.03 -0.55 -0.17 0.00 0.00 0.00 0.00 53.44 52.68 1fq5 n ALA 12 Cb 0.32 0.11 -0.16 0.00 0.00 0.00 0.00 19.45 19.72 1fq5 n ALA 12 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1fq5 s GLN 13 N -2.21 0.46 -0.13 0.00 -0.21 -1.15 -4.48 119.66 111.94 1fq5 s GLN 13 Ca -0.07 -0.06 0.01 0.00 0.02 0.00 0.00 55.36 55.27 1fq5 s GLN 13 Cb 0.03 -0.53 0.02 0.00 1.00 0.00 0.00 33.01 33.53 1fq5 s GLN 13 CO 0.33 -0.03 -0.16 0.71 -2.12 0.00 0.00 175.29 174.01 1fq5 s TYR 14 N 0.57 2.21 0.14 0.91 1.51 -1.25 0.19 117.35 121.63 1fq5 s TYR 14 Ca -0.06 -1.13 -0.07 0.00 -1.01 0.00 0.00 57.07 54.80 1fq5 s TYR 14 Cb -0.10 -1.58 -0.02 0.00 -0.11 0.00 0.00 41.96 40.16 1fq5 s TYR 14 CO -0.01 -0.58 0.21 1.52 -1.11 0.00 0.00 175.55 175.58 1fq5 s TYR 15 N 1.12 0.47 0.11 2.71 -0.85 -0.27 -4.27 117.35 116.37 1fq5 s TYR 15 Ca -0.03 -0.85 0.01 0.00 -0.52 0.00 0.00 57.07 55.68 1fq5 s TYR 15 Cb -0.14 -0.16 -0.00 0.00 0.38 0.00 0.00 41.96 42.03 1fq5 s TYR 15 CO -0.05 -0.63 0.02 0.25 -1.52 0.00 0.00 175.55 173.62 1fq5 n THR 16 N -0.15 0.00 -4.48 -3.49 -2.24 -0.23 -0.06 114.28 103.64 1fq5 n THR 16 Ca -0.08 -0.61 -0.34 0.00 -2.27 0.00 0.00 64.05 60.75 1fq5 n THR 16 Cb 0.63 0.18 -0.12 0.00 -2.10 0.00 0.00 70.33 68.92 1fq5 n THR 16 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1fq5 s ASP 17 N -1.67 4.74 0.21 3.42 1.01 -1.26 -0.02 116.67 123.10 1fq5 s ASP 17 Ca 0.03 -0.10 0.06 0.00 0.71 0.00 0.00 52.55 53.26 1fq5 s ASP 17 Cb 0.00 -1.62 -0.05 0.00 1.01 0.00 0.00 42.92 42.27 1fq5 s ASP 17 CO 0.02 0.23 -0.11 0.27 0.21 0.00 0.00 175.17 175.79 1fq5 s ILE 18 N 0.02 1.54 0.18 0.77 -4.36 0.21 -4.43 121.20 115.13 1fq5 s ILE 18 Ca 0.00 -2.15 0.11 0.00 -0.26 0.00 0.00 60.65 58.35 1fq5 s ILE 18 Cb -0.13 -2.10 -0.04 0.00 1.25 0.00 0.00 42.46 41.44 1fq5 s ILE 18 CO 0.03 -0.56 -0.24 0.42 0.24 0.00 0.00 174.94 174.83 1fq5 s THR 19 N -3.10 2.29 -0.03 8.37 -4.23 0.68 -2.13 115.64 117.49 1fq5 s THR 19 Ca 0.23 -1.98 0.06 0.00 -1.18 0.00 0.00 61.69 58.81 1fq5 s THR 19 Cb 0.01 -2.08 -0.01 0.00 1.34 0.00 0.00 72.50 71.76 1fq5 s THR 19 CO 0.06 -0.10 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.09 1fq5 s LEU 20 N -2.58 2.00 0.00 4.79 1.43 0.47 -1.74 118.68 123.06 1fq5 s LEU 20 Ca 0.19 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1fq5 s LEU 20 Cb -0.08 -1.04 0.00 0.00 0.03 0.00 0.00 46.19 45.10 1fq5 s LEU 20 CO 0.09 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.50 1fq5 n GLY 21 N 2.80 -1.39 2.73 -3.19 0.00 -0.94 0.56 105.19 105.76 1fq5 n GLY 21 Ca -0.16 -1.58 -0.27 0.00 0.00 0.00 0.00 46.02 44.01 1fq5 n GLY 21 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fq5 s THR 22 N -1.68 0.46 0.95 2.61 2.01 -1.26 -2.37 115.64 116.36 1fq5 s THR 22 Ca 0.00 -0.43 -0.12 0.00 0.31 0.00 0.00 61.69 61.45 1fq5 s THR 22 Cb 0.00 -0.93 0.16 0.00 0.01 0.00 0.00 72.50 71.75 1fq5 s THR 22 CO 0.00 -0.14 1.09 -2.16 -0.69 0.00 0.00 174.62 172.72 1fq5 s PRO 23 N 1.89 0.80 0.18 4.92 0.04 -1.26 0.97 135.00 142.54 1fq5 s PRO 23 Ca 0.00 0.68 -0.33 0.00 0.04 0.00 0.00 61.00 61.39 1fq5 s PRO 23 Cb -0.16 -1.77 -0.12 0.00 0.04 0.00 0.00 34.50 32.49 1fq5 s PRO 23 CO -0.08 -2.52 1.70 -0.35 0.04 0.00 0.00 177.00 175.79 1fq5 n PRO 24 N -4.05 2.57 -4.10 0.56 -0.04 -1.00 -4.87 135.00 124.08 1fq5 n PRO 24 Ca 0.06 0.93 -0.35 0.00 -0.04 0.00 0.00 63.50 64.10 1fq5 n PRO 24 Cb 0.56 -2.76 -0.12 0.00 -0.04 0.00 0.00 33.50 31.15 1fq5 n PRO 24 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1fq5 s GLN 25 N 1.37 3.75 -0.10 0.54 -0.21 0.19 -4.89 119.66 120.31 1fq5 s GLN 25 Ca 0.78 -0.46 -0.15 0.00 0.02 0.00 0.00 55.36 55.55 1fq5 s GLN 25 Cb -0.56 -3.12 -0.05 0.00 1.00 0.00 0.00 33.01 30.29 1fq5 s GLN 25 CO 0.35 0.13 0.37 -0.80 -2.12 0.00 0.00 175.29 173.22 1fq5 s ASN 26 N 0.72 6.61 0.06 5.90 -0.87 -1.26 -0.39 114.94 125.70 1fq5 s ASN 26 Ca 0.01 0.73 0.02 0.00 -1.57 0.00 0.00 52.86 52.05 1fq5 s ASN 26 Cb -0.14 -2.23 -0.03 0.00 -0.02 0.00 0.00 41.25 38.84 1fq5 s ASN 26 CO 0.02 0.16 -0.07 -0.36 -2.57 0.00 0.00 177.10 174.27 1fq5 s PHE 27 N -0.03 0.72 -0.29 2.20 0.40 -0.91 -4.93 117.98 115.14 1fq5 s PHE 27 Ca 0.21 -0.62 -0.12 0.00 -0.60 0.00 0.00 56.93 55.80 1fq5 s PHE 27 Cb -0.15 -0.43 -0.04 0.00 0.51 0.00 0.00 43.02 42.92 1fq5 s PHE 27 CO 0.08 -0.11 0.23 0.15 0.70 0.00 0.00 175.22 176.28 1fq5 s LYS 28 N -2.22 3.84 0.11 0.44 1.02 -1.26 -0.62 119.74 121.06 1fq5 s LYS 28 Ca -0.04 -0.35 0.07 0.00 0.02 0.00 0.00 55.97 55.67 1fq5 s LYS 28 Cb -0.06 -3.70 -0.04 0.00 -0.52 0.00 0.00 37.83 33.52 1fq5 s LYS 28 CO -0.01 -0.27 -0.17 0.14 -0.92 0.00 0.00 175.35 174.12 1fq5 s VAL 29 N 1.81 1.45 -0.08 3.17 -7.23 0.97 -0.18 120.40 120.30 1fq5 s VAL 29 Ca 0.08 -1.58 -0.19 0.00 -1.81 0.00 0.00 61.98 58.48 1fq5 s VAL 29 Cb -0.16 -1.46 -0.04 0.00 0.56 0.00 0.00 36.38 35.28 1fq5 s VAL 29 CO 0.11 -0.25 0.51 -0.63 -0.31 0.00 0.00 175.10 174.53 1fq5 s ILE 30 N -1.62 5.11 -0.61 -0.62 1.01 -0.42 -1.07 121.20 122.99 1fq5 s ILE 30 Ca 0.06 1.04 -0.21 0.00 0.00 0.00 0.00 60.65 61.54 1fq5 s ILE 30 Cb -0.08 -3.85 0.08 0.00 0.01 0.00 0.00 42.46 38.63 1fq5 s ILE 30 CO 0.04 0.36 0.81 -0.76 0.00 0.00 0.00 174.94 175.39 1fq5 s LEU 31 N 0.33 4.88 -0.42 2.97 1.43 -1.26 -0.91 118.68 125.71 1fq5 s LEU 31 Ca 0.28 -1.15 -0.11 0.00 -1.03 0.00 0.00 54.13 52.12 1fq5 s LEU 31 Cb -0.16 -2.39 0.07 0.00 0.03 0.00 0.00 46.19 43.74 1fq5 s LEU 31 CO 0.12 -1.23 0.27 -0.62 0.23 0.00 0.00 176.35 175.13 1fq5 s ASP 32 N 3.52 5.75 0.00 2.29 2.15 -0.85 -4.42 116.67 125.12 1fq5 s ASP 32 Ca 0.17 -1.37 0.21 0.00 0.43 0.00 0.00 52.55 51.99 1fq5 s ASP 32 Cb -0.20 -2.03 1.25 0.00 -0.30 0.00 0.00 42.92 41.63 1fq5 s ASP 32 CO 0.09 -0.53 1.66 0.35 -0.17 0.00 0.00 175.17 176.57 1fq5 n THR 33 N 4.99 0.00 -0.21 1.71 -2.24 -1.26 -0.14 114.28 117.13 1fq5 n THR 33 Ca -0.11 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.74 1fq5 n THR 33 Cb 0.44 -0.58 0.18 0.00 -2.10 0.00 0.00 70.33 68.27 1fq5 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fq5 n GLY 34 N 0.44 2.72 3.21 3.38 0.00 -1.26 -4.04 105.19 109.64 1fq5 n GLY 34 Ca 0.16 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.61 1fq5 n GLY 34 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fq5 s SER 35 N -1.00 1.38 -0.03 1.61 0.15 -1.20 -4.97 113.70 109.63 1fq5 s SER 35 Ca 0.28 -1.04 0.08 0.00 0.70 0.00 0.00 55.95 55.96 1fq5 s SER 35 Cb 0.14 0.06 0.13 0.00 -1.71 0.00 0.00 66.02 64.65 1fq5 s SER 35 CO 0.19 -0.44 1.06 -1.20 1.20 0.00 0.00 173.24 174.05 1fq5 n SER 36 N -0.13 0.66 -4.33 5.45 7.64 -1.26 -0.49 113.62 121.15 1fq5 n SER 36 Ca -0.10 -2.29 -0.25 0.00 1.01 0.00 0.00 58.87 57.24 1fq5 n SER 36 Cb 0.61 -0.27 -0.12 0.00 -1.01 0.00 0.00 64.21 63.42 1fq5 n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1fq5 s ASN 37 N -1.59 2.83 0.02 6.43 0.02 -1.26 -4.48 114.94 116.91 1fq5 s ASN 37 Ca 0.12 -0.77 0.03 0.00 -1.02 0.00 0.00 52.86 51.23 1fq5 s ASN 37 Cb 0.12 -0.17 -0.04 0.00 0.02 0.00 0.00 41.25 41.18 1fq5 s ASN 37 CO -0.02 0.06 -0.04 -0.22 0.02 0.00 0.00 177.10 176.91 1fq5 s LEU 38 N -2.23 3.31 -0.06 0.60 2.96 -1.26 -1.12 118.68 120.88 1fq5 s LEU 38 Ca 0.12 -0.12 -0.29 0.00 -0.22 0.00 0.00 54.13 53.62 1fq5 s LEU 38 Cb -0.09 -1.93 0.10 0.00 0.50 0.00 0.00 46.19 44.77 1fq5 s LEU 38 CO 0.06 0.26 0.85 -1.66 -1.32 0.00 0.00 176.35 174.54 1fq5 s TRP 39 N -1.08 -0.45 0.22 5.38 1.48 -0.76 -2.20 118.94 121.53 1fq5 s TRP 39 Ca 0.19 0.60 -0.08 0.00 -1.06 0.00 0.00 56.10 55.75 1fq5 s TRP 39 Cb -0.11 0.48 -0.02 0.00 -1.16 0.00 0.00 33.47 32.66 1fq5 s TRP 39 CO 0.10 -0.52 0.33 0.14 -4.06 0.00 0.00 176.95 172.94 1fq5 s VAL 40 N -1.98 0.00 0.59 -0.66 -7.23 -1.03 -2.96 120.40 107.13 1fq5 s VAL 40 Ca -0.02 -1.64 -0.15 0.00 -1.81 0.00 0.00 61.98 58.36 1fq5 s VAL 40 Cb -0.01 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.60 1fq5 s VAL 40 CO -0.01 -0.02 1.04 -2.16 -0.31 0.00 0.00 175.10 173.64 1fq5 s PRO 41 N -4.07 3.42 0.26 4.82 0.04 -1.26 -0.02 135.00 138.19 1fq5 s PRO 41 Ca 0.29 1.12 0.05 0.00 0.04 0.00 0.00 61.00 62.50 1fq5 s PRO 41 Cb 0.03 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 1fq5 s PRO 41 CO 0.10 -0.72 0.39 0.45 0.04 0.00 0.00 177.00 177.26 1fq5 s SER 42 N -2.96 6.28 0.24 6.66 0.15 0.11 -1.70 113.70 122.48 1fq5 s SER 42 Ca 0.62 0.09 0.23 0.00 0.70 0.00 0.00 55.95 57.58 1fq5 s SER 42 Cb -0.15 -1.81 0.96 0.00 -1.71 0.00 0.00 66.02 63.31 1fq5 s SER 42 CO 0.38 -0.14 1.68 -0.46 1.20 0.00 0.00 173.24 175.90 1fq5 n ASN 43 N -1.48 0.60 -0.68 5.45 0.23 -1.02 -1.96 115.26 116.41 1fq5 n ASN 43 Ca -0.08 0.66 0.04 0.00 -0.53 0.00 0.00 54.58 54.67 1fq5 n ASN 43 Cb 0.57 -0.78 0.13 0.00 -2.08 0.00 0.00 39.78 37.62 1fq5 n ASN 43 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1fq5 n GLU 44 N -2.18 1.91 -3.66 -3.83 1.02 -1.26 -4.81 120.64 107.83 1fq5 n GLU 44 Ca 0.02 -1.04 -0.37 0.00 -0.02 0.00 0.00 57.16 55.76 1fq5 n GLU 44 Cb 0.21 -1.41 -0.10 0.00 -0.02 0.00 0.00 31.44 30.13 1fq5 n GLU 44 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fq5 n GLY 46 N 4.31 3.59 3.79 0.00 0.00 -1.26 -4.54 105.19 111.08 1fq5 n GLY 46 Ca -0.15 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 1fq5 n GLY 46 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fq5 s SER 47 N -1.54 3.65 0.25 1.61 0.01 -1.26 -4.86 113.70 111.56 1fq5 s SER 47 Ca 0.42 1.03 -0.01 0.00 1.31 0.00 0.00 55.95 58.69 1fq5 s SER 47 Cb 0.32 -1.63 0.31 0.00 0.21 0.00 0.00 66.02 65.23 1fq5 s SER 47 CO 0.12 -2.47 1.71 0.25 0.41 0.00 0.00 173.24 173.26 1fq5 h LEU 48 N -1.44 0.69 -0.56 2.44 5.85 -1.88 -2.03 115.31 118.37 1fq5 h LEU 48 Ca -0.50 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.03 1fq5 h LEU 48 Cb 1.32 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 1fq5 h LEU 48 CO 0.61 0.85 0.35 0.00 -0.34 0.00 0.00 178.44 179.91 1fq5 h ALA 49 N 1.22 0.72 -0.70 1.25 0.00 -1.83 -2.02 119.26 117.90 1fq5 h ALA 49 Ca 0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1fq5 h ALA 49 Cb 0.59 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1fq5 h ALA 49 CO 0.04 0.10 0.28 0.00 0.00 0.00 0.00 179.25 179.66 1fq5 h PHE 51 N 0.99 0.22 0.00 0.00 3.04 -0.94 -3.01 116.94 117.24 1fq5 h PHE 51 Ca 0.23 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.16 1fq5 h PHE 51 Cb 0.21 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 38.66 1fq5 h PHE 51 CO 0.02 0.36 -0.39 1.28 -2.02 0.00 0.00 178.31 177.55 1fq5 n LEU 52 N -4.27 0.43 -4.54 0.59 4.77 -0.80 -4.94 117.00 108.25 1fq5 n LEU 52 Ca -0.01 0.18 -0.25 0.00 -0.03 0.00 0.00 56.01 55.89 1fq5 n LEU 52 Cb 0.28 -0.30 -0.11 0.00 -2.33 0.00 0.00 43.42 40.96 1fq5 n LEU 52 CO 0.38 0.05 -0.35 -1.00 -1.33 0.00 0.00 177.39 175.14 1fq5 s HIS 53 N -3.03 2.33 0.55 -1.77 3.76 -1.12 -5.12 115.29 110.88 1fq5 s HIS 53 Ca 0.11 -0.60 -0.21 0.00 -0.15 0.00 0.00 55.06 54.21 1fq5 s HIS 53 Cb 0.17 -1.43 -0.06 0.00 1.11 0.00 0.00 32.58 32.37 1fq5 s HIS 53 CO 0.66 0.47 1.08 0.43 -0.85 0.00 0.00 174.74 176.52 1fq5 n SER 54 N -0.79 1.38 -4.30 1.40 7.64 -1.26 -4.90 113.62 112.79 1fq5 n SER 54 Ca -0.05 0.90 -0.16 0.00 1.01 0.00 0.00 58.87 60.57 1fq5 n SER 54 Cb 0.64 -1.43 -0.10 0.00 -1.01 0.00 0.00 64.21 62.31 1fq5 n SER 54 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1fq5 s LYS 55 N -2.62 1.21 -0.17 1.43 1.02 -1.26 -4.33 119.74 115.02 1fq5 s LYS 55 Ca 0.72 -1.55 -0.02 0.00 0.02 0.00 0.00 55.97 55.13 1fq5 s LYS 55 Cb -0.45 -0.74 -0.02 0.00 -0.52 0.00 0.00 37.83 36.11 1fq5 s LYS 55 CO 0.50 0.05 -0.08 -0.47 -0.92 0.00 0.00 175.35 174.43 1fq5 s TYR 56 N -3.27 2.92 -0.50 3.18 6.14 -0.69 -4.84 117.35 120.29 1fq5 s TYR 56 Ca 0.22 -0.66 -0.17 0.00 0.64 0.00 0.00 57.07 57.10 1fq5 s TYR 56 Cb 0.03 -1.96 0.08 0.00 0.42 0.00 0.00 41.96 40.52 1fq5 s TYR 56 CO 0.04 -0.29 0.50 0.34 0.64 0.00 0.00 175.55 176.79 1fq5 s ASP 57 N 0.75 6.18 0.12 4.32 -1.08 -1.26 -2.43 116.67 123.27 1fq5 s ASP 57 Ca -0.03 -1.30 -0.05 0.00 -0.52 0.00 0.00 52.55 50.65 1fq5 s ASP 57 Cb -0.15 -2.23 -0.13 0.00 -1.46 0.00 0.00 42.92 38.95 1fq5 s ASP 57 CO 0.02 -0.79 1.27 1.12 0.52 0.00 0.00 175.17 177.31 1fq5 h HIS 58 N 8.88 0.61 0.00 -5.34 -0.00 -1.97 -3.12 115.15 114.21 1fq5 h HIS 58 Ca -0.29 -0.35 0.00 0.00 -0.00 0.00 0.00 60.37 59.73 1fq5 h HIS 58 Cb 1.10 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 28.45 1fq5 h HIS 58 CO 0.70 1.19 0.00 -0.85 -0.00 0.00 0.00 177.93 178.97 1fq5 n GLU 59 N -3.72 0.08 -0.43 5.12 0.28 -1.26 -1.72 120.64 118.98 1fq5 n GLU 59 Ca -0.07 0.41 0.10 0.00 -0.16 0.00 0.00 57.16 57.43 1fq5 n GLU 59 Cb 0.87 -1.67 0.31 0.00 1.43 0.00 0.00 31.44 32.38 1fq5 n GLU 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1fq5 n ALA 60 N -1.62 2.62 -2.39 -1.84 0.00 -1.18 -4.92 120.51 111.18 1fq5 n ALA 60 Ca 0.02 -1.43 -0.31 0.00 0.00 0.00 0.00 53.44 51.72 1fq5 n ALA 60 Cb 0.13 -0.87 -0.14 0.00 0.00 0.00 0.00 19.45 18.57 1fq5 n ALA 60 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1fq5 s SER 61 N -1.01 3.46 0.21 0.00 0.15 -0.70 -4.46 113.70 111.35 1fq5 s SER 61 Ca 0.46 -0.43 0.13 0.00 0.70 0.00 0.00 55.95 56.81 1fq5 s SER 61 Cb 0.26 -0.50 -0.02 0.00 -1.71 0.00 0.00 66.02 64.05 1fq5 s SER 61 CO 0.27 0.30 1.32 0.28 1.20 0.00 0.00 173.24 176.60 1fq5 h SER 62 N 5.07 0.00 0.80 5.45 0.02 0.32 -3.32 113.55 121.89 1fq5 h SER 62 Ca -0.46 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.36 1fq5 h SER 62 Cb 1.14 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 1fq5 h SER 62 CO 0.47 0.62 -0.63 0.77 -1.14 0.00 0.00 176.83 176.93 1fq5 h SER 63 N 0.00 0.00 -1.30 3.07 4.64 -1.93 -3.48 113.55 114.55 1fq5 h SER 63 Ca -0.03 0.00 -0.74 0.00 -0.47 0.00 0.00 61.79 60.55 1fq5 h SER 63 Cb 1.50 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.64 1fq5 h SER 63 CO 0.08 0.63 0.27 0.00 -0.87 0.00 0.00 176.83 176.93 1fq5 n TYR 64 N -3.62 1.08 -3.48 4.77 9.36 -1.25 -4.55 117.16 119.48 1fq5 n TYR 64 Ca -0.00 0.87 -0.23 0.00 3.32 0.00 0.00 57.90 61.86 1fq5 n TYR 64 Cb 0.66 -2.21 -0.12 0.00 -0.63 0.00 0.00 39.34 37.04 1fq5 n TYR 64 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 1fq5 s LYS 65 N 0.39 0.24 0.62 2.98 2.47 -1.12 -5.00 119.74 120.32 1fq5 s LYS 65 Ca 0.89 -0.27 -0.17 0.00 -1.56 0.00 0.00 55.97 54.86 1fq5 s LYS 65 Cb -1.14 -0.97 -0.08 0.00 -1.46 0.00 0.00 37.83 34.18 1fq5 s LYS 65 CO 0.54 -0.97 0.38 0.00 0.16 0.00 0.00 175.35 175.45 1fq5 n ALA 66 N 5.28 -1.71 0.10 3.13 0.00 -1.26 -1.44 120.51 124.61 1fq5 n ALA 66 Ca -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1fq5 n ALA 66 Cb 0.45 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1fq5 n ALA 66 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1fq5 n ASN 67 N 0.67 -0.79 0.00 0.00 2.85 -1.26 -4.76 115.26 111.98 1fq5 n ASN 67 Ca 0.10 0.37 0.00 0.00 -0.11 0.00 0.00 54.58 54.94 1fq5 n ASN 67 Cb 0.48 0.89 0.00 0.00 1.24 0.00 0.00 39.78 42.40 1fq5 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1fq5 n GLY 68 N 0.70 0.39 3.77 8.20 0.00 -0.94 -4.95 105.19 112.37 1fq5 n GLY 68 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1fq5 n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fq5 s THR 69 N -2.07 2.16 0.37 2.61 2.01 -1.26 -4.58 115.64 114.88 1fq5 s THR 69 Ca 0.00 0.16 -0.28 0.00 0.31 0.00 0.00 61.69 61.88 1fq5 s THR 69 Cb 0.00 -3.10 -0.11 0.00 0.01 0.00 0.00 72.50 69.30 1fq5 s THR 69 CO 0.00 0.04 1.51 1.21 -0.69 0.00 0.00 174.62 176.69 1fq5 n GLU 70 N 0.67 2.70 -3.92 4.92 2.13 -1.26 -0.89 120.64 124.99 1fq5 n GLU 70 Ca 0.01 0.95 -0.15 0.00 0.66 0.00 0.00 57.16 58.63 1fq5 n GLU 70 Cb 0.39 -2.69 -0.15 0.00 0.27 0.00 0.00 31.44 29.26 1fq5 n GLU 70 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 1fq5 s PHE 71 N -0.94 0.22 -0.17 4.31 5.36 -0.36 -4.78 117.98 121.62 1fq5 s PHE 71 Ca 0.55 0.01 -0.07 0.00 -0.96 0.00 0.00 56.93 56.46 1fq5 s PHE 71 Cb -0.48 -0.28 0.07 0.00 -0.34 0.00 0.00 43.02 42.00 1fq5 s PHE 71 CO 0.61 -0.08 0.37 0.00 -1.46 0.00 0.00 175.22 174.67 1fq5 s ALA 72 N 0.67 -0.96 0.08 11.12 0.00 -1.26 -0.94 121.76 130.47 1fq5 s ALA 72 Ca -0.06 1.35 0.06 0.00 0.00 0.00 0.00 51.96 53.31 1fq5 s ALA 72 Cb -0.09 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 21.88 1fq5 s ALA 72 CO -0.01 -0.58 -0.17 -1.50 0.00 0.00 0.00 175.76 173.50 1fq5 s ILE 73 N 2.19 1.32 -0.04 0.00 2.07 -1.00 -5.02 121.20 120.73 1fq5 s ILE 73 Ca -0.03 -1.37 -0.02 0.00 -1.41 0.00 0.00 60.65 57.81 1fq5 s ILE 73 Cb -0.11 -1.24 0.03 0.00 0.13 0.00 0.00 42.46 41.27 1fq5 s ILE 73 CO -0.12 -0.16 0.05 0.00 -1.91 0.00 0.00 174.94 172.81 1fq5 s GLN 74 N -1.77 -0.05 0.45 3.50 -2.07 -1.26 -2.18 119.66 116.28 1fq5 s GLN 74 Ca 0.01 0.34 0.02 0.00 -1.82 0.00 0.00 55.36 53.91 1fq5 s GLN 74 Cb -0.10 -0.48 0.00 0.00 -1.09 0.00 0.00 33.01 31.35 1fq5 s GLN 74 CO 0.03 -0.30 0.66 0.71 -1.32 0.00 0.00 175.29 175.06 1fq5 s TYR 75 N 1.97 3.13 0.37 9.60 2.02 0.16 -4.98 117.35 129.62 1fq5 s TYR 75 Ca 0.03 0.10 0.13 0.00 -0.37 0.00 0.00 57.07 56.95 1fq5 s TYR 75 Cb -0.12 -2.35 0.73 0.00 -0.40 0.00 0.00 41.96 39.82 1fq5 s TYR 75 CO -0.03 -0.40 1.83 0.78 -1.57 0.00 0.00 175.55 176.16 1fq5 h GLY 76 N 0.42 0.00 -6.80 0.71 0.00 -2.01 -3.28 103.07 92.11 1fq5 h GLY 76 Ca -0.45 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.27 1fq5 h GLY 76 CO 0.55 0.00 -0.67 -1.30 0.00 0.00 0.00 176.54 175.12 1fq5 n THR 77 N -4.08 1.12 0.00 4.70 -2.24 -1.26 -5.06 114.28 107.45 1fq5 n THR 77 Ca -0.02 -4.62 0.00 0.00 -2.27 0.00 0.00 64.05 57.15 1fq5 n THR 77 Cb 0.40 -2.07 0.00 0.00 -2.10 0.00 0.00 70.33 66.56 1fq5 n THR 77 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fq5 n GLY 78 N 1.96 3.16 3.18 3.38 0.00 -1.24 -4.94 105.19 110.69 1fq5 n GLY 78 Ca 0.23 -1.84 -0.11 0.00 0.00 0.00 0.00 46.02 44.31 1fq5 n GLY 78 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fq5 s SER 79 N 0.00 0.97 0.16 1.61 0.15 -1.26 0.39 113.70 115.72 1fq5 s SER 79 Ca 0.00 -1.10 -0.24 0.00 0.70 0.00 0.00 55.95 55.31 1fq5 s SER 79 Cb 0.00 0.15 0.06 0.00 -1.71 0.00 0.00 66.02 64.52 1fq5 s SER 79 CO 0.00 -0.56 0.76 -1.48 1.20 0.00 0.00 173.24 173.17 1fq5 s LEU 80 N -3.08 -0.37 0.01 3.45 2.34 -0.93 -4.40 118.68 115.71 1fq5 s LEU 80 Ca 0.18 -0.25 0.00 0.00 0.06 0.00 0.00 54.13 54.12 1fq5 s LEU 80 Cb 0.06 2.43 -0.01 0.00 -0.56 0.00 0.00 46.19 48.11 1fq5 s LEU 80 CO -0.01 -0.99 -0.01 -1.61 -1.06 0.00 0.00 176.35 172.67 1fq5 s GLU 81 N -3.57 0.10 0.00 1.48 2.02 -0.35 -2.37 118.70 116.00 1fq5 s GLU 81 Ca 0.07 -0.17 0.00 0.00 0.02 0.00 0.00 54.97 54.89 1fq5 s GLU 81 Cb -0.02 0.01 0.00 0.00 0.10 0.00 0.00 34.13 34.21 1fq5 s GLU 81 CO -0.04 -0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.64 1fq5 n GLY 82 N 2.69 1.97 3.31 -1.39 0.00 -0.11 0.45 105.19 112.10 1fq5 n GLY 82 Ca -0.15 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 1fq5 n GLY 82 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fq5 s TYR 83 N -1.24 -0.24 0.91 1.61 1.13 -1.15 -1.22 117.35 117.14 1fq5 s TYR 83 Ca 0.00 0.22 -0.10 0.00 -1.41 0.00 0.00 57.07 55.78 1fq5 s TYR 83 Cb 0.00 0.19 0.14 0.00 -1.10 0.00 0.00 41.96 41.19 1fq5 s TYR 83 CO 0.00 -0.54 1.14 0.42 -2.51 0.00 0.00 175.55 174.06 1fq5 s ILE 84 N -2.30 2.14 0.26 -3.49 1.09 -0.07 -2.24 121.20 116.59 1fq5 s ILE 84 Ca -0.06 0.05 -0.21 0.00 -1.10 0.00 0.00 60.65 59.32 1fq5 s ILE 84 Cb -0.01 -2.10 0.03 0.00 -1.06 0.00 0.00 42.46 39.32 1fq5 s ILE 84 CO -0.01 -0.06 0.79 -0.44 -0.10 0.00 0.00 174.94 175.12 1fq5 s SER 85 N -2.72 -0.21 0.07 3.58 0.01 -0.74 -2.22 113.70 111.47 1fq5 s SER 85 Ca 0.66 -0.62 0.03 0.00 1.31 0.00 0.00 55.95 57.34 1fq5 s SER 85 Cb -0.22 0.68 -0.03 0.00 0.21 0.00 0.00 66.02 66.66 1fq5 s SER 85 CO 0.58 -1.27 -0.10 -1.58 0.41 0.00 0.00 173.24 171.28 1fq5 s GLN 86 N -3.57 0.73 0.00 12.44 0.74 -0.52 -2.00 119.66 127.48 1fq5 s GLN 86 Ca 0.12 -1.01 0.00 0.00 0.05 0.00 0.00 55.36 54.52 1fq5 s GLN 86 Cb -0.05 -0.46 0.00 0.00 1.10 0.00 0.00 33.01 33.60 1fq5 s GLN 86 CO 0.06 0.07 0.00 -3.47 -0.55 0.00 0.00 175.29 171.41 1fq5 n ASP 87 N 0.91 0.00 -4.51 6.67 -0.08 -1.18 -2.80 116.55 115.56 1fq5 n ASP 87 Ca -0.19 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 52.75 1fq5 n ASP 87 Cb 0.56 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.91 1fq5 n ASP 87 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1fq5 s THR 88 N -2.56 4.13 -0.13 5.18 2.01 -1.26 -0.29 115.64 122.72 1fq5 s THR 88 Ca 0.00 -0.26 -0.06 0.00 0.31 0.00 0.00 61.69 61.68 1fq5 s THR 88 Cb 0.00 -2.85 -0.04 0.00 0.01 0.00 0.00 72.50 69.62 1fq5 s THR 88 CO 0.00 0.46 0.08 -0.22 -0.69 0.00 0.00 174.62 174.25 1fq5 s LEU 89 N 0.60 4.00 -0.11 4.42 2.96 -0.09 -2.21 118.68 128.25 1fq5 s LEU 89 Ca -0.01 0.26 0.02 0.00 -0.22 0.00 0.00 54.13 54.18 1fq5 s LEU 89 Cb -0.14 -1.97 0.01 0.00 0.50 0.00 0.00 46.19 44.59 1fq5 s LEU 89 CO 0.02 0.32 -0.15 -0.55 -1.32 0.00 0.00 176.35 174.67 1fq5 s SER 90 N -0.52 2.47 -0.64 3.68 0.15 -0.71 0.77 113.70 118.90 1fq5 s SER 90 Ca 0.11 -0.44 0.03 0.00 0.70 0.00 0.00 55.95 56.35 1fq5 s SER 90 Cb -0.12 -1.11 0.16 0.00 -1.71 0.00 0.00 66.02 63.24 1fq5 s SER 90 CO 0.02 0.02 0.43 -0.63 1.20 0.00 0.00 173.24 174.28 1fq5 s ILE 91 N 0.99 3.08 0.00 6.45 1.01 -0.57 -0.23 121.20 131.93 1fq5 s ILE 91 Ca -0.06 -3.66 0.00 0.00 0.00 0.00 0.00 60.65 56.92 1fq5 s ILE 91 Cb -0.15 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.28 1fq5 s ILE 91 CO -0.02 -0.92 0.00 0.61 0.00 0.00 0.00 174.94 174.62 1fq5 n GLY 92 N 2.68 3.57 0.28 6.18 0.00 -1.26 -2.55 105.19 114.09 1fq5 n GLY 92 Ca 0.12 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 1fq5 n GLY 92 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1fq5 h ASP 93 N 0.00 0.95 -3.50 1.61 5.19 -1.95 -3.45 116.42 115.27 1fq5 h ASP 93 Ca 0.00 -0.29 -0.53 0.00 -0.62 0.00 0.00 57.03 55.60 1fq5 h ASP 93 Cb 0.00 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.24 1fq5 h ASP 93 CO 0.00 1.00 0.37 -0.76 -3.12 0.00 0.00 179.24 176.73 1fq5 s LEU 94 N -9.42 4.45 -0.20 1.55 1.43 -1.06 -5.05 118.68 110.39 1fq5 s LEU 94 Ca -0.12 1.76 -0.04 0.00 -1.03 0.00 0.00 54.13 54.70 1fq5 s LEU 94 Cb 0.13 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.75 1fq5 s LEU 94 CO 0.84 -0.15 -0.03 -0.89 0.23 0.00 0.00 176.35 176.34 1fq5 s THR 95 N 0.36 3.63 -0.40 5.49 2.01 -1.26 -1.51 115.64 123.96 1fq5 s THR 95 Ca 0.49 -0.42 0.02 0.00 0.31 0.00 0.00 61.69 62.09 1fq5 s THR 95 Cb -0.23 -2.63 0.12 0.00 0.01 0.00 0.00 72.50 69.77 1fq5 s THR 95 CO 0.29 0.44 0.16 -0.63 -0.69 0.00 0.00 174.62 174.19 1fq5 s ILE 96 N 1.08 1.79 0.51 1.82 1.01 0.23 -5.01 121.20 122.62 1fq5 s ILE 96 Ca 0.01 -2.40 -0.21 0.00 0.00 0.00 0.00 60.65 58.06 1fq5 s ILE 96 Cb -0.15 -2.29 -0.07 0.00 0.01 0.00 0.00 42.46 39.97 1fq5 s ILE 96 CO 0.00 -0.74 1.14 -2.84 0.00 0.00 0.00 174.94 172.50 1fq5 s PRO 97 N 0.66 3.55 -1.03 2.79 0.02 -1.26 -0.91 135.00 138.81 1fq5 s PRO 97 Ca 0.14 1.66 -0.00 0.00 0.02 0.00 0.00 61.00 62.81 1fq5 s PRO 97 Cb -0.22 -2.17 -0.00 0.00 0.02 0.00 0.00 34.50 32.13 1fq5 s PRO 97 CO -0.08 -0.70 0.86 1.63 -0.33 0.00 0.00 177.00 178.38 1fq5 n LYS 98 N -0.95 -5.56 -3.35 5.54 4.76 -1.12 -4.93 118.16 112.55 1fq5 n LYS 98 Ca 0.10 0.74 -0.42 0.00 -2.87 0.00 0.00 58.31 55.85 1fq5 n LYS 98 Cb 0.50 -5.41 -0.09 0.00 -1.84 0.00 0.00 35.03 28.19 1fq5 n LYS 98 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1fq5 s GLN 99 N -5.13 3.31 0.40 1.97 2.00 0.60 -4.87 119.66 117.95 1fq5 s GLN 99 Ca 0.02 -0.60 -0.25 0.00 -2.00 0.00 0.00 55.36 52.53 1fq5 s GLN 99 Cb -0.00 -3.89 -0.08 0.00 0.80 0.00 0.00 33.01 29.83 1fq5 s GLN 99 CO 0.63 -0.71 1.15 -0.51 -0.50 0.00 0.00 175.29 175.35 1fq5 s ASP 100 N 1.77 6.53 0.36 6.67 1.01 -1.26 -3.09 116.67 128.66 1fq5 s ASP 100 Ca 0.12 2.30 -0.10 0.00 0.71 0.00 0.00 52.55 55.58 1fq5 s ASP 100 Cb -0.17 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 41.18 1fq5 s ASP 100 CO 0.13 -0.67 0.65 0.72 0.21 0.00 0.00 175.17 176.20 1fq5 s PHE 101 N -1.46 0.55 0.12 4.23 -0.12 -0.85 -4.83 117.98 115.62 1fq5 s PHE 101 Ca 0.58 -1.02 0.10 0.00 -0.05 0.00 0.00 56.93 56.54 1fq5 s PHE 101 Cb -0.29 0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 42.47 1fq5 s PHE 101 CO 0.37 -1.37 -0.25 0.00 -0.05 0.00 0.00 175.22 173.92 1fq5 s ALA 102 N -2.67 2.44 -0.23 1.99 0.00 -0.93 -1.80 121.76 120.56 1fq5 s ALA 102 Ca 0.22 -1.43 -0.02 0.00 0.00 0.00 0.00 51.96 50.73 1fq5 s ALA 102 Cb -0.03 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.66 1fq5 s ALA 102 CO 0.15 0.55 -0.08 -1.83 0.00 0.00 0.00 175.76 174.56 1fq5 s GLU 103 N -2.03 3.07 0.24 0.00 -1.05 -0.95 -2.46 118.70 115.52 1fq5 s GLU 103 Ca 0.15 -0.82 -0.30 0.00 -0.15 0.00 0.00 54.97 53.85 1fq5 s GLU 103 Cb -0.10 -2.93 -0.09 0.00 -0.44 0.00 0.00 34.13 30.57 1fq5 s GLU 103 CO 0.07 -0.29 1.29 0.00 0.95 0.00 0.00 175.26 177.27 1fq5 s ALA 104 N 1.38 3.51 -0.15 -0.84 0.00 0.98 -2.94 121.76 123.69 1fq5 s ALA 104 Ca 0.03 1.13 0.19 0.00 0.00 0.00 0.00 51.96 53.31 1fq5 s ALA 104 Cb -0.15 -3.46 -0.27 0.00 0.00 0.00 0.00 23.12 19.24 1fq5 s ALA 104 CO -0.05 -0.52 0.22 0.25 0.00 0.00 0.00 175.76 175.65 1fq5 n THR 105 N 1.99 1.05 -3.84 0.00 -2.24 0.17 0.07 114.28 111.49 1fq5 n THR 105 Ca 0.04 -0.76 -0.13 0.00 -2.27 0.00 0.00 64.05 60.93 1fq5 n THR 105 Cb 0.43 -0.38 -0.14 0.00 -2.10 0.00 0.00 70.33 68.14 1fq5 n THR 105 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1fq5 s SER 106 N -5.29 -0.02 -0.42 3.42 1.04 -0.93 -4.02 113.70 107.49 1fq5 s SER 106 Ca -0.09 0.08 0.05 0.00 0.48 0.00 0.00 55.95 56.47 1fq5 s SER 106 Cb 0.08 0.05 0.19 0.00 0.10 0.00 0.00 66.02 66.44 1fq5 s SER 106 CO 0.85 -0.04 0.42 -0.62 0.98 0.00 0.00 173.24 174.82 1fq5 n GLU 107 N 3.34 0.33 -2.38 4.02 1.02 -1.26 -1.22 120.64 124.50 1fq5 n GLU 107 Ca -0.16 -3.06 -0.31 0.00 -0.02 0.00 0.00 57.16 53.60 1fq5 n GLU 107 Cb 0.57 -1.56 -0.02 0.00 -0.02 0.00 0.00 31.44 30.42 1fq5 n GLU 107 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1fq5 s PRO 108 N -0.12 3.83 0.03 3.49 0.05 -1.26 -4.43 135.00 136.58 1fq5 s PRO 108 Ca 0.33 0.79 0.00 0.00 0.05 0.00 0.00 61.00 62.17 1fq5 s PRO 108 Cb 0.07 -2.18 0.00 0.00 0.05 0.00 0.00 34.50 32.44 1fq5 s PRO 108 CO -0.17 -0.29 0.00 0.41 0.05 0.00 0.00 177.00 177.00 1fq5 n GLY 109 N -1.81 -0.05 0.00 0.56 0.00 -1.26 -4.77 105.19 97.85 1fq5 n GLY 109 Ca 0.05 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1fq5 n GLY 109 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fq5 n LEU 110 N 0.00 0.18 -0.12 0.99 4.77 -1.26 -4.68 117.00 116.88 1fq5 n LEU 110 Ca 0.00 -0.33 -0.06 0.00 -0.03 0.00 0.00 56.01 55.59 1fq5 n LEU 110 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1fq5 n LEU 110 CO 0.00 0.04 0.69 0.74 -1.33 0.00 0.00 177.39 177.53 1fq5 h THR 111 N 0.19 0.34 -0.96 -5.08 2.02 -1.94 -0.26 112.91 107.21 1fq5 h THR 111 Ca 0.00 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.32 1fq5 h THR 111 Cb 0.09 0.34 -0.09 0.00 -1.74 0.00 0.00 68.15 66.75 1fq5 h THR 111 CO 0.00 0.00 0.58 -0.26 0.37 0.00 0.00 175.52 176.21 1fq5 h PHE 112 N -0.18 1.04 0.00 3.16 0.04 -1.89 -1.46 116.94 117.66 1fq5 h PHE 112 Ca 0.19 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.92 1fq5 h PHE 112 Cb 0.48 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 1fq5 h PHE 112 CO -0.48 0.35 -0.33 0.00 -0.60 0.00 0.00 178.31 177.26 1fq5 h ALA 113 N 1.55 1.25 0.00 2.45 0.00 -1.39 -2.14 119.26 120.98 1fq5 h ALA 113 Ca 0.50 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1fq5 h ALA 113 Cb 0.58 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1fq5 h ALA 113 CO -0.30 0.41 -0.46 0.74 0.00 0.00 0.00 179.25 179.64 1fq5 h PHE 114 N 0.00 0.00 -4.26 0.00 0.04 -0.13 -3.46 116.94 109.13 1fq5 h PHE 114 Ca -0.00 0.00 -0.50 0.00 2.80 0.00 0.00 57.97 60.26 1fq5 h PHE 114 Cb 0.67 0.00 0.09 0.00 2.20 0.00 0.00 35.95 38.91 1fq5 h PHE 114 CO 0.00 0.00 0.37 0.20 -0.60 0.00 0.00 178.31 178.28 1fq5 s GLY 115 N -4.23 1.90 0.00 -1.45 0.00 -0.81 -4.91 107.32 97.82 1fq5 s GLY 115 Ca 0.04 0.28 0.21 0.00 0.00 0.00 0.00 44.72 45.25 1fq5 s GLY 115 CO 0.72 0.60 0.97 0.28 0.00 0.00 0.00 173.10 175.68 1fq5 n LYS 116 N -2.68 0.70 -3.59 2.90 5.02 -1.26 -4.96 118.16 114.29 1fq5 n LYS 116 Ca 0.09 -0.49 -0.37 0.00 -2.02 0.00 0.00 58.31 55.52 1fq5 n LYS 116 Cb 0.53 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 34.01 1fq5 n LYS 116 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1fq5 s PHE 117 N -2.70 3.66 -0.38 2.13 -0.71 -1.26 -4.95 117.98 113.77 1fq5 s PHE 117 Ca 0.13 0.84 0.22 0.00 -1.04 0.00 0.00 56.93 57.09 1fq5 s PHE 117 Cb 0.17 -2.18 0.24 0.00 -1.21 0.00 0.00 43.02 40.03 1fq5 s PHE 117 CO 0.71 0.62 1.46 -0.44 -1.34 0.00 0.00 175.22 176.23 1fq5 h ASP 118 N 4.39 0.00 -2.05 1.98 3.32 -0.93 -3.49 116.42 119.64 1fq5 h ASP 118 Ca -0.51 0.00 0.10 0.00 0.02 0.00 0.00 57.03 56.64 1fq5 h ASP 118 Cb 1.21 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 1fq5 h ASP 118 CO 0.63 0.03 0.40 0.61 -1.72 0.00 0.00 179.24 179.19 1fq5 n GLY 119 N 1.13 0.85 3.32 2.75 0.00 -1.00 -4.11 105.19 108.12 1fq5 n GLY 119 Ca 0.03 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.63 1fq5 n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fq5 s ILE 120 N -2.22 2.23 -0.33 -0.61 1.01 -1.15 -1.30 121.20 118.82 1fq5 s ILE 120 Ca 0.16 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.81 1fq5 s ILE 120 Cb -0.02 -1.81 0.10 0.00 0.01 0.00 0.00 42.46 40.74 1fq5 s ILE 120 CO 0.05 0.58 0.07 -0.22 0.00 0.00 0.00 174.94 175.41 1fq5 s LEU 121 N -0.39 3.76 0.36 2.97 2.96 -0.08 -1.83 118.68 126.42 1fq5 s LEU 121 Ca 0.03 -1.95 -0.28 0.00 -0.22 0.00 0.00 54.13 51.71 1fq5 s LEU 121 Cb -0.12 -1.32 -0.10 0.00 0.50 0.00 0.00 46.19 45.14 1fq5 s LEU 121 CO 0.02 -0.39 1.37 -0.83 -1.32 0.00 0.00 176.35 175.19 1fq5 s GLY 122 N 1.18 2.97 -0.03 7.98 0.00 -0.28 -2.00 107.32 117.14 1fq5 s GLY 122 Ca 0.11 1.37 0.05 0.00 0.00 0.00 0.00 44.72 46.24 1fq5 s GLY 122 CO -0.15 2.02 0.93 1.04 0.00 0.00 0.00 173.10 176.94 1fq5 n LEU 123 N 0.58 1.37 0.00 0.66 4.77 0.80 -4.56 117.00 120.61 1fq5 n LEU 123 Ca 0.01 -1.70 -0.29 0.00 -0.03 0.00 0.00 56.01 54.00 1fq5 n LEU 123 Cb 0.41 -0.11 0.20 0.00 -2.33 0.00 0.00 43.42 41.59 1fq5 n LEU 123 CO 0.60 0.41 0.85 0.61 -1.33 0.00 0.00 177.39 178.53 1fq5 n GLY 124 N -0.56 -1.31 3.75 -0.72 0.00 0.35 -4.78 105.19 101.93 1fq5 n GLY 124 Ca 0.04 -1.74 -0.35 0.00 0.00 0.00 0.00 46.02 43.97 1fq5 n GLY 124 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fq5 s TYR 125 N -3.82 2.39 0.44 1.61 1.51 -0.87 -4.76 117.35 113.85 1fq5 s TYR 125 Ca 0.74 1.53 0.21 0.00 -1.01 0.00 0.00 57.07 58.55 1fq5 s TYR 125 Cb -0.02 -3.44 1.25 0.00 -0.11 0.00 0.00 41.96 39.65 1fq5 s TYR 125 CO 0.52 -2.17 2.04 0.38 -1.11 0.00 0.00 175.55 175.21 1fq5 h ASP 126 N 0.69 0.00 0.00 2.29 3.04 -1.91 -3.01 116.42 117.52 1fq5 h ASP 126 Ca -0.50 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.29 1fq5 h ASP 126 Cb 1.29 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.58 1fq5 h ASP 126 CO 0.54 0.15 0.24 0.74 -2.04 0.00 0.00 179.24 178.88 1fq5 h THR 127 N 0.00 0.00 0.00 1.15 2.02 -1.90 -0.77 112.91 113.41 1fq5 h THR 127 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1fq5 h THR 127 Cb 0.32 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1fq5 h THR 127 CO 0.02 0.00 -0.07 0.00 0.37 0.00 0.00 175.52 175.84 1fq5 n ILE 128 N -2.92 1.43 -2.85 3.11 3.06 -1.13 -5.00 119.36 115.05 1fq5 n ILE 128 Ca -0.02 -1.68 -0.41 0.00 -2.50 0.00 0.00 62.75 58.14 1fq5 n ILE 128 Cb 0.30 0.02 -0.04 0.00 0.54 0.00 0.00 39.64 40.46 1fq5 n ILE 128 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 1fq5 s SER 129 N -2.22 7.16 0.20 9.51 0.15 -0.30 -4.45 113.70 123.76 1fq5 s SER 129 Ca 0.21 1.41 -0.30 0.00 0.70 0.00 0.00 55.95 57.97 1fq5 s SER 129 Cb 0.19 -2.50 -0.09 0.00 -1.71 0.00 0.00 66.02 61.91 1fq5 s SER 129 CO 0.02 -0.26 1.37 -0.69 1.20 0.00 0.00 173.24 174.88 1fq5 s VAL 130 N 1.24 3.04 -1.30 4.45 1.01 -1.26 -1.71 120.40 125.86 1fq5 s VAL 130 Ca 0.45 0.84 0.00 0.00 0.00 0.00 0.00 61.98 63.27 1fq5 s VAL 130 Cb -0.19 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1fq5 s VAL 130 CO 0.21 0.12 0.00 0.47 0.00 0.00 0.00 175.10 175.90 1fq5 n ASP 131 N 2.81 -5.42 -3.98 3.32 8.00 -1.26 -2.87 116.55 117.15 1fq5 n ASP 131 Ca 0.07 0.30 -0.31 0.00 0.71 0.00 0.00 54.79 55.57 1fq5 n ASP 131 Cb 0.42 -4.00 0.01 0.00 -0.02 0.00 0.00 41.12 37.53 1fq5 n ASP 131 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1fq5 n LYS 132 N -1.39 -4.94 -2.02 -1.24 5.02 -0.69 -4.92 118.16 107.97 1fq5 n LYS 132 Ca -0.12 0.54 -0.39 0.00 -2.02 0.00 0.00 58.31 56.33 1fq5 n LYS 132 Cb 0.56 -5.38 0.01 0.00 -0.02 0.00 0.00 35.03 30.20 1fq5 n LYS 132 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1fq5 s VAL 133 N -3.32 2.58 -0.31 -0.18 1.01 -1.14 -4.95 120.40 114.09 1fq5 s VAL 133 Ca 0.65 0.47 -0.29 0.00 0.00 0.00 0.00 61.98 62.82 1fq5 s VAL 133 Cb -0.33 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 32.80 1fq5 s VAL 133 CO 0.85 0.03 1.05 -0.69 0.00 0.00 0.00 175.10 176.35 1fq5 s VAL 134 N -1.34 4.55 0.48 2.92 1.01 -1.26 -4.86 120.40 121.90 1fq5 s VAL 134 Ca 0.62 1.74 -0.22 0.00 0.00 0.00 0.00 61.98 64.12 1fq5 s VAL 134 Cb -0.36 -4.39 -0.07 0.00 0.00 0.00 0.00 36.38 31.56 1fq5 s VAL 134 CO 0.45 -0.43 1.19 -2.84 0.00 0.00 0.00 175.10 173.48 1fq5 s PRO 135 N 3.55 3.62 0.31 2.72 0.02 -1.26 -4.69 135.00 139.28 1fq5 s PRO 135 Ca 0.44 1.83 0.03 0.00 0.02 0.00 0.00 61.00 63.33 1fq5 s PRO 135 Cb -0.13 -2.35 0.81 0.00 0.02 0.00 0.00 34.50 32.85 1fq5 s PRO 135 CO 0.14 -0.68 1.58 -1.35 -0.33 0.00 0.00 177.00 176.36 1fq5 h PRO 136 N 1.88 0.02 0.00 5.54 0.11 -1.89 0.56 132.00 138.22 1fq5 h PRO 136 Ca -0.50 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 1fq5 h PRO 136 Cb 1.26 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1fq5 h PRO 136 CO 0.59 0.01 -0.29 0.35 -0.21 0.00 0.00 178.00 178.46 1fq5 h PHE 137 N 0.02 0.00 0.10 0.65 3.57 -1.91 -2.78 116.94 116.59 1fq5 h PHE 137 Ca 0.62 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.85 1fq5 h PHE 137 Cb 1.32 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.07 1fq5 h PHE 137 CO -0.44 0.29 -1.17 1.88 -2.23 0.00 0.00 178.31 176.65 1fq5 h TYR 138 N 0.00 0.73 0.22 0.41 -1.99 -0.27 -2.99 116.97 113.08 1fq5 h TYR 138 Ca -0.00 -0.46 0.01 0.00 2.00 0.00 0.00 58.73 60.27 1fq5 h TYR 138 Cb 0.73 -0.06 -0.04 0.00 2.00 0.00 0.00 36.73 39.37 1fq5 h TYR 138 CO 0.00 1.32 -0.49 -0.91 -0.00 0.00 0.00 178.16 178.08 1fq5 h ASN 139 N 0.19 -1.42 -0.78 3.88 4.21 -1.01 -1.32 115.58 119.33 1fq5 h ASN 139 Ca -0.14 0.14 0.18 0.00 1.21 0.00 0.00 56.30 57.69 1fq5 h ASN 139 Cb 1.85 0.51 -0.05 0.00 -1.12 0.00 0.00 38.32 39.51 1fq5 h ASN 139 CO 0.21 -0.56 0.53 0.00 -1.29 0.00 0.00 177.43 176.31 1fq5 h ALA 140 N -0.49 2.30 0.00 -0.83 0.00 -1.61 0.10 119.26 118.73 1fq5 h ALA 140 Ca -0.01 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 1fq5 h ALA 140 Cb 0.76 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1fq5 h ALA 140 CO -0.21 -0.53 -1.11 0.82 0.00 0.00 0.00 179.25 178.22 1fq5 h ILE 141 N 0.29 1.59 -0.23 0.00 2.04 -1.31 -1.47 117.51 118.42 1fq5 h ILE 141 Ca 0.39 -3.32 -0.07 0.00 1.00 0.00 0.00 64.86 62.86 1fq5 h ILE 141 Cb 1.09 2.79 -0.01 0.00 -0.74 0.00 0.00 36.82 39.94 1fq5 h ILE 141 CO -0.10 0.91 -0.16 1.56 0.00 0.00 0.00 178.15 180.35 1fq5 h GLN 142 N 0.00 0.39 -0.80 2.37 4.20 0.26 -3.00 115.11 118.54 1fq5 h GLN 142 Ca -0.05 -0.11 -0.46 0.00 0.06 0.00 0.00 58.65 58.08 1fq5 h GLN 142 Cb 1.81 -0.04 -0.26 0.00 0.30 0.00 0.00 27.48 29.29 1fq5 h GLN 142 CO 0.12 0.55 0.37 1.04 -0.67 0.00 0.00 178.83 180.24 1fq5 n GLN 143 N -4.20 2.35 -3.90 1.46 6.02 0.07 -4.96 117.38 114.21 1fq5 n GLN 143 Ca -0.00 -3.23 -0.29 0.00 -0.01 0.00 0.00 57.00 53.47 1fq5 n GLN 143 Cb 0.32 -2.11 -0.05 0.00 1.02 0.00 0.00 30.24 29.42 1fq5 n GLN 143 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1fq5 n ASP 144 N -1.05 -1.59 0.07 1.08 8.00 -1.13 -4.83 116.55 117.10 1fq5 n ASP 144 Ca 0.52 -0.70 0.13 0.00 0.71 0.00 0.00 54.79 55.45 1fq5 n ASP 144 Cb 1.20 -1.43 0.44 0.00 -0.02 0.00 0.00 41.12 41.32 1fq5 n ASP 144 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1fq5 n LEU 145 N -3.57 0.58 -4.37 0.64 4.77 -0.56 -4.86 117.00 109.63 1fq5 n LEU 145 Ca 0.08 0.51 -0.28 0.00 -0.03 0.00 0.00 56.01 56.29 1fq5 n LEU 145 Cb 0.47 -0.35 -0.13 0.00 -2.33 0.00 0.00 43.42 41.07 1fq5 n LEU 145 CO 0.66 -0.11 -0.56 -0.76 -1.33 0.00 0.00 177.39 175.29 1fq5 s LEU 146 N -4.04 2.30 -0.03 2.23 1.43 -1.25 -5.07 118.68 114.24 1fq5 s LEU 146 Ca 0.11 -0.72 0.13 0.00 -1.03 0.00 0.00 54.13 52.62 1fq5 s LEU 146 Cb 0.14 -1.17 -0.23 0.00 0.03 0.00 0.00 46.19 44.97 1fq5 s LEU 146 CO 0.59 0.17 0.70 0.44 0.23 0.00 0.00 176.35 178.48 1fq5 h ASP 147 N 4.03 0.00 -4.09 2.29 3.32 -1.88 -3.47 116.42 116.62 1fq5 h ASP 147 Ca -0.50 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.12 1fq5 h ASP 147 Cb 1.17 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.43 1fq5 h ASP 147 CO 0.40 0.99 -0.79 -1.61 -1.72 0.00 0.00 179.24 176.50 1fq5 s GLU 148 N -2.61 0.92 -1.31 3.56 2.02 -1.24 -5.07 118.70 114.97 1fq5 s GLU 148 Ca -0.04 -0.40 -0.12 0.00 0.02 0.00 0.00 54.97 54.42 1fq5 s GLU 148 Cb 0.08 -0.89 0.13 0.00 0.10 0.00 0.00 34.13 33.55 1fq5 s GLU 148 CO 0.82 0.24 1.85 1.63 0.02 0.00 0.00 175.26 179.82 1fq5 n LYS 149 N 2.83 3.34 -3.51 1.61 5.02 -1.26 -4.34 118.16 121.85 1fq5 n LYS 149 Ca -0.14 -3.35 -0.11 0.00 -2.02 0.00 0.00 58.31 52.68 1fq5 n LYS 149 Cb 0.56 -3.10 -0.03 0.00 -0.02 0.00 0.00 35.03 32.43 1fq5 n LYS 149 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1fq5 s ARG 150 N 1.73 0.91 0.19 1.97 1.70 -1.26 -1.45 118.95 122.73 1fq5 s ARG 150 Ca 0.44 -0.13 0.06 0.00 -0.47 0.00 0.00 55.73 55.62 1fq5 s ARG 150 Cb 0.07 0.42 -0.05 0.00 -0.57 0.00 0.00 34.95 34.83 1fq5 s ARG 150 CO -0.01 -0.36 -0.11 -0.59 -1.08 0.00 0.00 175.30 173.16 1fq5 s PHE 151 N -2.45 1.52 0.08 5.89 -0.71 -1.07 0.22 117.98 121.46 1fq5 s PHE 151 Ca -0.00 -0.69 -0.08 0.00 -1.04 0.00 0.00 56.93 55.11 1fq5 s PHE 151 Cb -0.01 -0.76 -0.00 0.00 -1.21 0.00 0.00 43.02 41.04 1fq5 s PHE 151 CO -0.04 0.20 0.18 0.00 -1.34 0.00 0.00 175.22 174.21 1fq5 s ALA 152 N -3.17 -0.20 -0.01 1.99 0.00 0.12 -1.50 121.76 118.98 1fq5 s ALA 152 Ca 0.21 -0.59 0.03 0.00 0.00 0.00 0.00 51.96 51.60 1fq5 s ALA 152 Cb 0.02 0.43 -0.01 0.00 0.00 0.00 0.00 23.12 23.56 1fq5 s ALA 152 CO 0.05 -0.47 -0.09 -0.06 0.00 0.00 0.00 175.76 175.18 1fq5 s PHE 153 N -3.61 0.84 -0.22 0.00 0.40 0.13 -0.31 117.98 115.21 1fq5 s PHE 153 Ca 0.03 -0.17 0.01 0.00 -0.60 0.00 0.00 56.93 56.21 1fq5 s PHE 153 Cb 0.04 -0.55 0.05 0.00 0.51 0.00 0.00 43.02 43.07 1fq5 s PHE 153 CO -0.10 -0.03 -0.09 -0.47 0.70 0.00 0.00 175.22 175.24 1fq5 s TYR 154 N -0.16 2.64 -0.23 0.36 5.04 -0.66 -1.69 117.35 122.65 1fq5 s TYR 154 Ca 0.03 -1.83 -0.10 0.00 -2.44 0.00 0.00 57.07 52.73 1fq5 s TYR 154 Cb -0.04 -1.70 -0.05 0.00 0.35 0.00 0.00 41.96 40.52 1fq5 s TYR 154 CO -0.00 -0.79 0.14 -0.51 -1.34 0.00 0.00 175.55 173.05 1fq5 s LEU 155 N 1.32 4.02 0.69 6.97 1.02 -1.26 -1.31 118.68 130.13 1fq5 s LEU 155 Ca -0.04 0.08 -0.05 0.00 0.02 0.00 0.00 54.13 54.14 1fq5 s LEU 155 Cb -0.18 -2.07 0.07 0.00 0.02 0.00 0.00 46.19 44.03 1fq5 s LEU 155 CO -0.07 0.07 0.99 -0.83 0.02 0.00 0.00 176.35 176.53 1fq5 s GLY 156 N 1.01 1.73 -0.07 -3.19 0.00 -1.12 -4.62 107.32 101.07 1fq5 s GLY 156 Ca 0.07 -1.12 0.04 0.00 0.00 0.00 0.00 44.72 43.71 1fq5 s GLY 156 CO 0.04 -0.69 -0.20 -0.35 0.00 0.00 0.00 173.10 171.90 1fq5 s ASP 157 N -4.55 3.50 0.45 1.64 -1.08 -1.26 -4.92 116.67 110.45 1fq5 s ASP 157 Ca 0.61 -0.39 0.21 0.00 -0.52 0.00 0.00 52.55 52.46 1fq5 s ASP 157 Cb -0.10 -0.95 1.18 0.00 -1.46 0.00 0.00 42.92 41.60 1fq5 s ASP 157 CO 0.44 0.26 1.88 0.71 0.52 0.00 0.00 175.17 178.98 1fq5 h THR 158 N 4.89 0.67 0.00 1.71 1.35 -1.94 0.37 112.91 119.97 1fq5 h THR 158 Ca -0.35 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1fq5 h THR 158 Cb 1.17 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1fq5 h THR 158 CO 0.49 0.05 0.00 -1.20 -0.25 0.00 0.00 175.52 174.62 1fq5 n SER 159 N -4.45 0.00 -0.32 5.36 7.64 -1.26 -4.35 113.62 116.24 1fq5 n SER 159 Ca 0.18 0.44 -0.10 0.00 1.01 0.00 0.00 58.87 60.40 1fq5 n SER 159 Cb 0.73 -0.35 -0.09 0.00 -1.01 0.00 0.00 64.21 63.49 1fq5 n SER 159 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1fq5 h LYS 159 N 0.00 -0.07 0.00 1.43 3.64 -1.97 -3.41 116.57 116.19 1fq5 h LYS 159 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1fq5 h LYS 159 Cb 0.00 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1fq5 h LYS 159 CO 0.00 -0.05 0.00 -0.25 -2.27 0.00 0.00 179.45 176.88 1fq5 n ASP 159 N -5.03 0.00 0.08 4.20 8.00 0.11 -5.02 116.55 118.90 1fq5 n ASP 159 Ca 0.01 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.29 1fq5 n ASP 159 Cb 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 1fq5 n ASP 159 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1fq5 n THR 159 N -0.34 0.00 0.11 -3.53 -1.04 -1.26 -4.68 114.28 103.54 1fq5 n THR 159 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 1fq5 n THR 159 Cb 0.00 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.37 1fq5 n THR 159 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1fq5 h GLU 160 N 0.00 0.30 -5.18 -2.82 5.08 -1.95 -3.42 114.58 106.58 1fq5 h GLU 160 Ca 0.00 -0.51 -0.66 0.00 -1.00 0.00 0.00 59.36 57.19 1fq5 h GLU 160 Cb 0.00 0.19 -0.16 0.00 0.50 0.00 0.00 28.75 29.28 1fq5 h GLU 160 CO 0.00 1.23 -0.05 0.54 -1.00 0.00 0.00 179.01 179.73 1fq5 s ASN 161 N -7.18 6.28 0.00 1.42 6.03 -1.26 -4.83 114.94 115.40 1fq5 s ASN 161 Ca -0.05 -0.27 0.23 0.00 -1.03 0.00 0.00 52.86 51.74 1fq5 s ASN 161 Cb 0.07 -2.27 0.45 0.00 -3.03 0.00 0.00 41.25 36.46 1fq5 s ASN 161 CO 0.89 -0.58 1.42 0.61 -2.03 0.00 0.00 177.10 177.41 1fq5 n GLY 162 N 4.94 1.76 0.00 0.45 0.00 -1.20 -4.60 105.19 106.54 1fq5 n GLY 162 Ca -0.05 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1fq5 n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fq5 n GLY 163 N 1.52 -0.37 3.44 -0.02 0.00 -1.19 -2.79 105.19 105.78 1fq5 n GLY 163 Ca 0.20 -1.68 0.01 0.00 0.00 0.00 0.00 46.02 44.55 1fq5 n GLY 163 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fq5 s GLU 164 N -1.59 0.40 -0.10 1.61 2.12 -0.43 -2.29 118.70 118.43 1fq5 s GLU 164 Ca 0.00 0.96 -0.08 0.00 0.36 0.00 0.00 54.97 56.21 1fq5 s GLU 164 Cb 0.00 0.57 -0.04 0.00 0.26 0.00 0.00 34.13 34.92 1fq5 s GLU 164 CO 0.00 -0.19 0.19 0.00 -0.54 0.00 0.00 175.26 174.72 1fq5 s ALA 165 N 2.67 3.84 -0.18 6.30 0.00 -0.80 -1.65 121.76 131.94 1fq5 s ALA 165 Ca -0.01 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.40 1fq5 s ALA 165 Cb -0.09 -2.05 0.02 0.00 0.00 0.00 0.00 23.12 21.00 1fq5 s ALA 165 CO -0.18 0.59 -0.20 0.99 0.00 0.00 0.00 175.76 176.96 1fq5 s THR 166 N -1.02 2.06 -0.22 0.00 2.01 0.58 -2.07 115.64 116.99 1fq5 s THR 166 Ca 0.17 -0.94 -0.14 0.00 0.31 0.00 0.00 61.69 61.09 1fq5 s THR 166 Cb -0.13 -1.86 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 1fq5 s THR 166 CO 0.06 0.54 0.31 -0.36 -0.69 0.00 0.00 174.62 174.48 1fq5 s PHE 167 N 1.27 3.35 0.00 4.92 0.08 0.55 -0.71 117.98 127.43 1fq5 s PHE 167 Ca 0.04 0.46 0.00 0.00 0.12 0.00 0.00 56.93 57.56 1fq5 s PHE 167 Cb -0.13 -2.43 0.00 0.00 -0.57 0.00 0.00 43.02 39.88 1fq5 s PHE 167 CO -0.12 0.01 0.00 0.41 -0.10 0.00 0.00 175.22 175.41 1fq5 n GLY 168 N 4.10 0.80 0.00 4.36 0.00 0.13 -2.06 105.19 112.53 1fq5 n GLY 168 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1fq5 n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fq5 n GLY 169 N -2.00 1.11 3.23 -0.02 0.00 -1.23 -3.67 105.19 102.61 1fq5 n GLY 169 Ca 0.00 -0.86 -0.16 0.00 0.00 0.00 0.00 46.02 45.00 1fq5 n GLY 169 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1fq5 s ILE 170 N -2.41 1.22 -0.37 -0.61 -4.36 -1.26 -4.23 121.20 109.18 1fq5 s ILE 170 Ca 0.00 -1.79 -0.13 0.00 -0.26 0.00 0.00 60.65 58.47 1fq5 s ILE 170 Cb 0.00 -1.58 0.01 0.00 1.25 0.00 0.00 42.46 42.14 1fq5 s ILE 170 CO 0.00 -0.53 0.25 -0.62 0.24 0.00 0.00 174.94 174.28 1fq5 s ASP 171 N -2.64 5.95 0.24 4.36 -1.08 -1.26 -4.93 116.67 117.32 1fq5 s ASP 171 Ca 0.10 -0.72 0.24 0.00 -0.52 0.00 0.00 52.55 51.65 1fq5 s ASP 171 Cb -0.03 -2.11 0.94 0.00 -1.46 0.00 0.00 42.92 40.27 1fq5 s ASP 171 CO 0.02 -0.34 1.72 -0.62 0.52 0.00 0.00 175.17 176.48 1fq5 n GLU 172 N 5.09 0.21 0.00 4.34 1.02 -1.26 -2.62 120.64 127.41 1fq5 n GLU 172 Ca -0.12 0.37 0.15 0.00 -0.02 0.00 0.00 57.16 57.54 1fq5 n GLU 172 Cb 0.48 -1.85 0.71 0.00 -0.02 0.00 0.00 31.44 30.76 1fq5 n GLU 172 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1fq5 n SER 173 N -2.23 0.37 -0.62 1.62 3.41 -1.26 -3.80 113.62 111.11 1fq5 n SER 173 Ca 0.03 -0.67 0.11 0.00 -0.26 0.00 0.00 58.87 58.08 1fq5 n SER 173 Cb 0.27 -0.09 0.03 0.00 -0.26 0.00 0.00 64.21 64.16 1fq5 n SER 173 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1fq5 n LYS 174 N -0.93 1.56 -4.12 4.33 4.76 -1.08 -4.94 118.16 117.74 1fq5 n LYS 174 Ca 0.17 -1.26 -0.13 0.00 -2.87 0.00 0.00 58.31 54.23 1fq5 n LYS 174 Cb 0.24 -1.45 -0.07 0.00 -1.84 0.00 0.00 35.03 31.91 1fq5 n LYS 174 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1fq5 s PHE 175 N -2.27 0.96 -0.00 2.13 -0.71 -1.25 -2.42 117.98 114.43 1fq5 s PHE 175 Ca 0.21 -1.20 0.00 0.00 -1.04 0.00 0.00 56.93 54.90 1fq5 s PHE 175 Cb 0.18 -0.24 -0.00 0.00 -1.21 0.00 0.00 43.02 41.75 1fq5 s PHE 175 CO 0.47 -0.89 -0.01 0.21 -1.34 0.00 0.00 175.22 173.67 1fq5 s LYS 176 N -3.78 0.08 0.80 1.99 2.20 -0.79 -4.84 119.74 115.40 1fq5 s LYS 176 Ca 0.32 -0.05 0.00 0.00 -0.36 0.00 0.00 55.97 55.89 1fq5 s LYS 176 Cb 0.02 -0.07 0.00 0.00 -1.51 0.00 0.00 37.83 36.27 1fq5 s LYS 176 CO 0.15 0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.57 1fq5 n GLY 177 N 3.03 -1.98 3.82 5.54 0.00 -1.26 -3.81 105.19 110.53 1fq5 n GLY 177 Ca -0.12 -1.58 -0.33 0.00 0.00 0.00 0.00 46.02 43.99 1fq5 n GLY 177 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fq5 s ASP 178 N -4.00 6.91 -0.10 1.61 1.01 -1.26 -4.96 116.67 115.88 1fq5 s ASP 178 Ca 0.00 1.68 -0.17 0.00 0.71 0.00 0.00 52.55 54.77 1fq5 s ASP 178 Cb 0.00 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.35 1fq5 s ASP 178 CO 0.00 -0.38 0.43 -0.63 0.21 0.00 0.00 175.17 174.80 1fq5 s ILE 179 N -2.22 5.17 -0.21 0.77 1.01 -1.26 -4.68 121.20 119.78 1fq5 s ILE 179 Ca 0.62 0.86 -0.07 0.00 0.00 0.00 0.00 60.65 62.06 1fq5 s ILE 179 Cb -0.09 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 1fq5 s ILE 179 CO 0.15 0.39 0.06 -0.89 0.00 0.00 0.00 174.94 174.64 1fq5 s THR 180 N 0.24 4.51 -0.20 2.92 2.01 -0.14 -4.90 115.64 120.09 1fq5 s THR 180 Ca 0.24 -0.12 -0.24 0.00 0.31 0.00 0.00 61.69 61.88 1fq5 s THR 180 Cb -0.15 -3.06 -0.01 0.00 0.01 0.00 0.00 72.50 69.28 1fq5 s THR 180 CO 0.10 0.41 0.78 0.26 -0.69 0.00 0.00 174.62 175.48 1fq5 s TRP 181 N 0.92 3.37 -0.20 4.92 0.52 -1.26 0.18 118.94 127.39 1fq5 s TRP 181 Ca 0.03 1.14 0.00 0.00 0.02 0.00 0.00 56.10 57.29 1fq5 s TRP 181 Cb -0.14 -2.98 0.02 0.00 -1.15 0.00 0.00 33.47 29.22 1fq5 s TRP 181 CO 0.03 -0.28 -0.16 -0.51 0.02 0.00 0.00 176.95 176.05 1fq5 s LEU 182 N 2.32 2.41 0.32 2.99 1.43 0.21 -4.98 118.68 123.38 1fq5 s LEU 182 Ca 0.35 -0.66 -0.27 0.00 -1.03 0.00 0.00 54.13 52.52 1fq5 s LEU 182 Cb -0.16 -1.54 -0.09 0.00 0.03 0.00 0.00 46.19 44.42 1fq5 s LEU 182 CO 0.10 -0.02 1.02 -2.16 0.23 0.00 0.00 176.35 175.52 1fq5 s PRO 183 N 1.32 4.51 0.31 1.29 0.04 -1.26 -0.27 135.00 140.93 1fq5 s PRO 183 Ca 0.04 1.54 -0.29 0.00 0.04 0.00 0.00 61.00 62.33 1fq5 s PRO 183 Cb -0.14 -2.90 -0.11 0.00 0.04 0.00 0.00 34.50 31.40 1fq5 s PRO 183 CO -0.10 0.16 1.45 0.08 0.04 0.00 0.00 177.00 178.63 1fq5 s VAL 184 N -1.44 2.40 -0.17 -0.36 1.01 -0.63 -4.60 120.40 116.61 1fq5 s VAL 184 Ca 0.50 0.37 0.07 0.00 0.00 0.00 0.00 61.98 62.91 1fq5 s VAL 184 Cb -0.24 -3.23 -0.22 0.00 0.00 0.00 0.00 36.38 32.68 1fq5 s VAL 184 CO 0.31 0.07 0.15 -1.14 0.00 0.00 0.00 175.10 174.49 1fq5 n ARG 185 N 1.46 0.68 -3.96 2.72 0.63 0.85 -4.93 116.66 114.10 1fq5 n ARG 185 Ca 0.04 0.15 -0.16 0.00 -0.92 0.00 0.00 57.85 56.97 1fq5 n ARG 185 Cb 0.40 -1.61 -0.15 0.00 0.45 0.00 0.00 32.46 31.54 1fq5 n ARG 185 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1fq5 s ARG 186 N -2.53 0.26 -1.21 -0.14 3.52 -1.26 -5.08 118.95 112.51 1fq5 s ARG 186 Ca -0.19 0.01 -0.13 0.00 -0.13 0.00 0.00 55.73 55.28 1fq5 s ARG 186 Cb 0.07 -0.36 0.17 0.00 -1.56 0.00 0.00 34.95 33.28 1fq5 s ARG 186 CO 0.74 -0.06 1.44 1.63 -0.81 0.00 0.00 175.30 178.25 1fq5 n LYS 187 N 3.67 3.38 0.04 5.12 5.02 -1.26 -4.41 118.16 129.71 1fq5 n LYS 187 Ca -0.21 -3.86 0.00 0.00 -2.02 0.00 0.00 58.31 52.22 1fq5 n LYS 187 Cb 0.54 -3.03 0.00 0.00 -0.02 0.00 0.00 35.03 32.52 1fq5 n LYS 187 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fq5 n ALA 188 N 5.52 3.00 -2.00 7.82 0.00 -1.26 -4.71 120.51 128.87 1fq5 n ALA 188 Ca 0.37 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.60 1fq5 n ALA 188 Cb 0.42 0.01 0.07 0.00 0.00 0.00 0.00 19.45 19.95 1fq5 n ALA 188 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1fq5 s TYR 189 N -1.26 1.93 -1.24 0.00 2.02 -1.26 -2.05 117.35 115.48 1fq5 s TYR 189 Ca 0.00 -0.38 -0.13 0.00 -0.37 0.00 0.00 57.07 56.19 1fq5 s TYR 189 Cb 0.00 -2.62 0.16 0.00 -0.40 0.00 0.00 41.96 39.10 1fq5 s TYR 189 CO 0.00 -1.21 1.57 0.91 -1.57 0.00 0.00 175.55 175.25 1fq5 n TRP 190 N -2.43 4.49 -3.20 2.71 7.02 -1.26 -4.85 117.44 119.92 1fq5 n TRP 190 Ca 0.13 -3.19 -0.40 0.00 -1.02 0.00 0.00 57.50 53.02 1fq5 n TRP 190 Cb 0.60 -2.18 -0.06 0.00 -2.42 0.00 0.00 31.31 27.25 1fq5 n TRP 190 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1fq5 s GLU 191 N 1.55 4.18 0.48 -0.99 2.12 -1.26 -1.54 118.70 123.24 1fq5 s GLU 191 Ca 0.43 0.48 0.07 0.00 0.36 0.00 0.00 54.97 56.31 1fq5 s GLU 191 Cb 0.01 -3.58 0.01 0.00 0.26 0.00 0.00 34.13 30.83 1fq5 s GLU 191 CO 0.01 -0.21 0.41 0.14 -0.54 0.00 0.00 175.26 175.07 1fq5 s VAL 192 N 1.82 2.22 -0.18 3.70 -7.23 0.24 -0.10 120.40 120.88 1fq5 s VAL 192 Ca 0.25 -1.40 -0.26 0.00 -1.81 0.00 0.00 61.98 58.77 1fq5 s VAL 192 Cb -0.16 -2.62 -0.01 0.00 0.56 0.00 0.00 36.38 34.15 1fq5 s VAL 192 CO 0.10 0.00 0.86 -0.54 -0.31 0.00 0.00 175.10 175.20 1fq5 s LYS 193 N -4.21 4.29 -0.53 4.82 1.02 -1.26 -1.23 119.74 122.64 1fq5 s LYS 193 Ca 0.44 1.06 -0.16 0.00 0.02 0.00 0.00 55.97 57.33 1fq5 s LYS 193 Cb -0.02 -3.58 0.12 0.00 -0.52 0.00 0.00 37.83 33.82 1fq5 s LYS 193 CO 0.26 -0.37 0.48 0.12 -0.92 0.00 0.00 175.35 174.92 1fq5 s PHE 194 N 2.28 3.26 -0.12 3.18 5.36 -0.63 -1.48 117.98 129.83 1fq5 s PHE 194 Ca 0.39 -1.28 0.10 0.00 -0.96 0.00 0.00 56.93 55.18 1fq5 s PHE 194 Cb -0.16 -3.70 -0.24 0.00 -0.34 0.00 0.00 43.02 38.58 1fq5 s PHE 194 CO 0.12 -0.99 0.36 0.39 -1.46 0.00 0.00 175.22 173.64 1fq5 n GLU 195 N 5.22 0.67 -3.51 10.12 1.02 -0.94 -4.27 120.64 128.95 1fq5 n GLU 195 Ca -0.13 0.19 -0.15 0.00 -0.02 0.00 0.00 57.16 57.05 1fq5 n GLU 195 Cb 0.40 -1.68 -0.05 0.00 -0.02 0.00 0.00 31.44 30.10 1fq5 n GLU 195 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1fq5 s GLY 196 N -5.44 -0.52 -0.13 0.62 0.00 -1.21 0.25 107.32 100.90 1fq5 s GLY 196 Ca -0.12 1.30 -0.06 0.00 0.00 0.00 0.00 44.72 45.84 1fq5 s GLY 196 CO 0.79 0.81 0.29 -1.50 0.00 0.00 0.00 173.10 173.49 1fq5 s ILE 197 N -1.69 -0.15 0.25 0.90 2.07 -0.91 -0.12 121.20 121.55 1fq5 s ILE 197 Ca -0.06 0.17 -0.22 0.00 -1.41 0.00 0.00 60.65 59.13 1fq5 s ILE 197 Cb -0.00 -0.45 0.03 0.00 0.13 0.00 0.00 42.46 42.17 1fq5 s ILE 197 CO 0.04 0.07 0.71 -0.83 -1.91 0.00 0.00 174.94 173.01 1fq5 s GLY 198 N 1.61 -0.21 -0.27 1.50 0.00 -0.09 -0.75 107.32 109.10 1fq5 s GLY 198 Ca -0.07 -0.11 -0.24 0.00 0.00 0.00 0.00 44.72 44.30 1fq5 s GLY 198 CO -0.09 -0.03 0.79 -2.27 0.00 0.00 0.00 173.10 171.49 1fq5 s LEU 199 N -2.88 -0.70 0.00 0.66 0.20 -1.04 -0.69 118.68 114.23 1fq5 s LEU 199 Ca 0.09 1.32 0.00 0.00 0.69 0.00 0.00 54.13 56.23 1fq5 s LEU 199 Cb -0.05 2.32 0.00 0.00 -0.43 0.00 0.00 46.19 48.03 1fq5 s LEU 199 CO 0.03 -0.22 0.00 0.61 -0.29 0.00 0.00 176.35 176.47 1fq5 n GLY 200 N 2.80 3.23 0.03 7.98 0.00 -1.26 -3.12 105.19 114.85 1fq5 n GLY 200 Ca -0.14 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.81 1fq5 n GLY 200 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fq5 n ASP 201 N 8.88 0.61 -3.79 1.61 9.92 -1.26 -4.95 116.55 127.58 1fq5 n ASP 201 Ca 0.00 -0.21 -0.14 0.00 -0.53 0.00 0.00 54.79 53.91 1fq5 n ASP 201 Cb 0.00 0.79 -0.15 0.00 -0.64 0.00 0.00 41.12 41.11 1fq5 n ASP 201 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1fq5 s GLU 202 N -3.19 0.01 -0.11 -1.24 2.02 -1.18 -5.13 118.70 109.86 1fq5 s GLU 202 Ca 0.04 0.19 0.02 0.00 0.02 0.00 0.00 54.97 55.24 1fq5 s GLU 202 Cb 0.14 -0.17 0.01 0.00 0.10 0.00 0.00 34.13 34.21 1fq5 s GLU 202 CO 0.80 -0.13 -0.18 -0.47 0.02 0.00 0.00 175.26 175.30 1fq5 s TYR 203 N 0.85 2.16 -0.20 1.61 5.04 -1.26 -2.48 117.35 123.06 1fq5 s TYR 203 Ca -0.07 -1.00 -0.14 0.00 -2.44 0.00 0.00 57.07 53.42 1fq5 s TYR 203 Cb -0.10 -1.51 -0.04 0.00 0.35 0.00 0.00 41.96 40.66 1fq5 s TYR 203 CO -0.03 -0.48 0.33 0.00 -1.34 0.00 0.00 175.55 174.03 1fq5 s ALA 204 N 0.83 3.57 -0.16 3.97 0.00 0.07 -4.98 121.76 125.07 1fq5 s ALA 204 Ca -0.09 -0.60 -0.17 0.00 0.00 0.00 0.00 51.96 51.10 1fq5 s ALA 204 Cb -0.16 -2.52 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 1fq5 s ALA 204 CO 0.00 -0.21 0.44 -1.21 0.00 0.00 0.00 175.76 174.78 1fq5 s GLU 205 N 1.12 4.26 0.24 0.00 2.02 -1.26 -2.14 118.70 122.94 1fq5 s GLU 205 Ca 0.16 0.34 0.10 0.00 0.02 0.00 0.00 54.97 55.59 1fq5 s GLU 205 Cb -0.14 -3.48 -0.04 0.00 0.10 0.00 0.00 34.13 30.56 1fq5 s GLU 205 CO 0.06 0.06 -0.07 -0.51 0.02 0.00 0.00 175.26 174.83 1fq5 s LEU 206 N 0.95 3.00 -0.02 1.80 1.43 0.14 -4.96 118.68 121.02 1fq5 s LEU 206 Ca 0.23 -0.70 0.03 0.00 -1.03 0.00 0.00 54.13 52.66 1fq5 s LEU 206 Cb -0.15 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.50 1fq5 s LEU 206 CO 0.09 0.04 -0.09 -1.61 0.23 0.00 0.00 176.35 175.01 1fq5 s GLU 207 N -3.36 0.97 -1.34 1.70 2.02 -1.26 -4.62 118.70 112.80 1fq5 s GLU 207 Ca 0.29 -0.32 -0.05 0.00 0.02 0.00 0.00 54.97 54.91 1fq5 s GLU 207 Cb -0.07 -0.91 0.02 0.00 0.10 0.00 0.00 34.13 33.28 1fq5 s GLU 207 CO 0.17 0.12 0.94 0.43 0.02 0.00 0.00 175.26 176.95 1fq5 n SER 208 N 3.25 -3.30 -4.32 -0.19 7.64 -1.26 -5.01 113.62 110.42 1fq5 n SER 208 Ca -0.18 -0.70 -0.29 0.00 1.01 0.00 0.00 58.87 58.71 1fq5 n SER 208 Cb 0.54 -4.48 -0.15 0.00 -1.01 0.00 0.00 64.21 59.11 1fq5 n SER 208 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1fq5 s HIS 209 N -3.44 2.21 0.17 1.43 3.76 -1.26 -4.38 115.29 113.78 1fq5 s HIS 209 Ca 0.28 -0.40 0.06 0.00 -0.15 0.00 0.00 55.06 54.84 1fq5 s HIS 209 Cb -0.13 -1.32 -0.05 0.00 1.11 0.00 0.00 32.58 32.19 1fq5 s HIS 209 CO 0.78 0.12 -0.12 0.20 -0.85 0.00 0.00 174.74 174.86 1fq5 s GLY 210 N -1.21 1.22 -0.07 -2.22 0.00 -0.84 -1.61 107.32 102.58 1fq5 s GLY 210 Ca 0.11 -1.56 0.04 0.00 0.00 0.00 0.00 44.72 43.31 1fq5 s GLY 210 CO 0.02 -1.66 -0.19 0.00 0.00 0.00 0.00 173.10 171.28 1fq5 s ALA 212 N -3.15 1.72 -0.44 3.20 0.00 -0.37 -0.16 121.76 122.56 1fq5 s ALA 212 Ca 0.19 -0.73 -0.17 0.00 0.00 0.00 0.00 51.96 51.25 1fq5 s ALA 212 Cb 0.01 -0.64 0.03 0.00 0.00 0.00 0.00 23.12 22.52 1fq5 s ALA 212 CO 0.03 0.24 0.47 0.00 0.00 0.00 0.00 175.76 176.50 1fq5 s ALA 213 N 0.33 3.43 -0.52 0.00 0.00 -0.40 -0.59 121.76 124.01 1fq5 s ALA 213 Ca -0.12 -1.60 -0.28 0.00 0.00 0.00 0.00 51.96 49.96 1fq5 s ALA 213 Cb -0.15 -3.10 -0.00 0.00 0.00 0.00 0.00 23.12 19.86 1fq5 s ALA 213 CO 0.05 -1.67 1.60 0.42 0.00 0.00 0.00 175.76 176.16 1fq5 s ILE 214 N 2.18 3.62 -0.23 0.00 -1.09 -0.59 -1.89 121.20 123.20 1fq5 s ILE 214 Ca 0.12 0.53 0.02 0.00 -2.23 0.00 0.00 60.65 59.09 1fq5 s ILE 214 Cb -0.18 -4.15 0.05 0.00 -1.58 0.00 0.00 42.46 36.60 1fq5 s ILE 214 CO 0.13 -0.94 -0.13 -0.62 -1.23 0.00 0.00 174.94 172.15 1fq5 s ASP 215 N 5.66 3.89 0.18 3.58 -1.08 -0.97 -4.47 116.67 123.46 1fq5 s ASP 215 Ca 0.62 -1.10 0.26 0.00 -0.52 0.00 0.00 52.55 51.80 1fq5 s ASP 215 Cb -0.14 -1.46 0.90 0.00 -1.46 0.00 0.00 42.92 40.76 1fq5 s ASP 215 CO 0.26 -0.13 1.79 0.35 0.52 0.00 0.00 175.17 177.95 1fq5 n THR 216 N 4.53 0.53 0.71 1.71 -2.24 -1.26 -3.73 114.28 114.54 1fq5 n THR 216 Ca -0.16 -0.17 0.06 0.00 -2.27 0.00 0.00 64.05 61.51 1fq5 n THR 216 Cb 0.45 -0.65 0.18 0.00 -2.10 0.00 0.00 70.33 68.21 1fq5 n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fq5 n GLY 217 N 1.16 0.91 3.04 3.38 0.00 -1.26 -4.77 105.19 107.65 1fq5 n GLY 217 Ca 0.05 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 1fq5 n GLY 217 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fq5 s THR 218 N -1.49 1.24 0.24 2.61 2.01 -1.24 -5.04 115.64 113.97 1fq5 s THR 218 Ca 0.26 -0.53 0.03 0.00 0.31 0.00 0.00 61.69 61.76 1fq5 s THR 218 Cb 0.14 -1.13 -0.02 0.00 0.01 0.00 0.00 72.50 71.50 1fq5 s THR 218 CO 0.18 0.38 1.59 0.77 -0.69 0.00 0.00 174.62 176.85 1fq5 h SER 219 N 7.03 0.36 -2.09 3.53 4.64 -1.88 -0.46 113.55 124.69 1fq5 h SER 219 Ca -0.30 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1fq5 h SER 219 Cb 1.19 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1fq5 h SER 219 CO 0.47 0.82 0.00 0.18 -0.87 0.00 0.00 176.83 177.43 1fq5 n LEU 220 N -3.95 0.00 -4.02 5.97 4.77 -1.26 -2.49 117.00 116.02 1fq5 n LEU 220 Ca -0.02 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.67 1fq5 n LEU 220 Cb 0.57 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.49 1fq5 n LEU 220 CO 0.44 -0.07 -0.48 -0.63 -1.33 0.00 0.00 177.39 175.32 1fq5 s ILE 221 N 1.41 1.44 -0.10 -0.08 1.01 -0.19 -1.08 121.20 123.62 1fq5 s ILE 221 Ca 0.00 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.08 1fq5 s ILE 221 Cb 0.00 -1.35 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 1fq5 s ILE 221 CO 0.00 0.43 -0.11 0.42 0.00 0.00 0.00 174.94 175.68 1fq5 s THR 222 N 1.26 3.28 0.14 2.92 -4.23 -0.04 0.31 115.64 119.27 1fq5 s THR 222 Ca -0.01 -0.61 0.04 0.00 -1.18 0.00 0.00 61.69 59.93 1fq5 s THR 222 Cb -0.14 -2.35 -0.04 0.00 1.34 0.00 0.00 72.50 71.31 1fq5 s THR 222 CO -0.06 0.56 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.72 1fq5 s LEU 223 N -0.21 2.51 0.21 4.79 1.43 0.11 -0.52 118.68 127.00 1fq5 s LEU 223 Ca 0.01 -0.98 -0.30 0.00 -1.03 0.00 0.00 54.13 51.83 1fq5 s LEU 223 Cb -0.13 -0.36 -0.15 0.00 0.03 0.00 0.00 46.19 45.58 1fq5 s LEU 223 CO 0.03 -0.31 0.98 -2.65 0.23 0.00 0.00 176.35 174.62 1fq5 n PRO 224 N -0.07 0.96 -0.35 1.29 -0.02 -1.22 -0.30 135.00 135.30 1fq5 n PRO 224 Ca -0.11 0.34 0.15 0.00 -2.02 0.00 0.00 63.50 61.86 1fq5 n PRO 224 Cb 0.60 -1.69 0.35 0.00 -0.02 0.00 0.00 33.50 32.74 1fq5 n PRO 224 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1fq5 h SER 225 N 2.37 0.72 -0.41 2.55 4.64 -1.89 -2.49 113.55 119.03 1fq5 h SER 225 Ca -0.39 0.12 -0.05 0.00 -0.47 0.00 0.00 61.79 60.99 1fq5 h SER 225 Cb 1.36 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.44 1fq5 h SER 225 CO 0.64 0.19 0.06 1.23 -0.87 0.00 0.00 176.83 178.07 1fq5 h GLY 226 N 0.67 0.75 2.00 -0.77 0.00 -1.97 -1.97 103.07 101.77 1fq5 h GLY 226 Ca 0.61 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 47.38 1fq5 h GLY 226 CO -0.43 0.47 -0.26 1.41 0.00 0.00 0.00 176.54 177.73 1fq5 h LEU 227 N 0.54 0.00 0.00 3.11 3.38 -1.79 -2.72 115.31 117.83 1fq5 h LEU 227 Ca 0.12 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.88 1fq5 h LEU 227 Cb 0.39 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1fq5 h LEU 227 CO 0.01 0.26 -1.08 0.00 0.09 0.00 0.00 178.44 177.72 1fq5 h ALA 228 N 1.74 0.41 -0.57 1.53 0.00 -1.19 -2.69 119.26 118.49 1fq5 h ALA 228 Ca -0.00 -0.97 -0.09 0.00 0.00 0.00 0.00 54.91 53.85 1fq5 h ALA 228 Cb 0.50 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1fq5 h ALA 228 CO 0.03 1.28 0.02 0.93 0.00 0.00 0.00 179.25 181.51 1fq5 h GLU 229 N 0.00 1.00 0.80 0.00 5.08 -1.27 -1.87 114.58 118.31 1fq5 h GLU 229 Ca -0.04 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 57.97 1fq5 h GLU 229 Cb 1.79 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.95 1fq5 h GLU 229 CO 0.12 0.99 -0.46 1.98 -1.00 0.00 0.00 179.01 180.64 1fq5 h MET 230 N 0.89 -1.13 -0.78 2.33 4.05 -1.48 0.22 114.93 119.02 1fq5 h MET 230 Ca 0.16 0.08 -0.02 0.00 -0.28 0.00 0.00 59.70 59.64 1fq5 h MET 230 Cb 0.53 0.26 -0.04 0.00 -0.80 0.00 0.00 31.60 31.55 1fq5 h MET 230 CO 0.03 -0.75 0.43 0.82 0.23 0.00 0.00 176.91 177.66 1fq5 h ILE 231 N -1.17 1.23 -0.28 1.77 2.04 -1.50 -1.58 117.51 118.04 1fq5 h ILE 231 Ca -0.11 -0.59 -0.09 0.00 1.00 0.00 0.00 64.86 65.08 1fq5 h ILE 231 Cb 0.93 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1fq5 h ILE 231 CO 0.13 0.26 -0.21 0.78 0.00 0.00 0.00 178.15 179.11 1fq5 h ASN 232 N 1.09 0.51 -0.06 1.72 -0.26 -1.26 -1.13 115.58 116.19 1fq5 h ASN 232 Ca 0.28 -0.16 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 1fq5 h ASN 232 Cb 0.04 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.16 1fq5 h ASN 232 CO -0.04 0.73 0.04 0.00 -1.06 0.00 0.00 177.43 177.09 1fq5 h ALA 233 N 1.32 0.07 0.00 -0.83 0.00 0.01 -0.90 119.26 118.93 1fq5 h ALA 233 Ca 0.07 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1fq5 h ALA 233 Cb 0.62 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1fq5 h ALA 233 CO 0.04 -0.43 -0.24 0.93 0.00 0.00 0.00 179.25 179.55 1fq5 h GLU 234 N 0.08 0.00 -0.31 0.00 5.08 -1.00 -2.66 114.58 115.76 1fq5 h GLU 234 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1fq5 h GLU 234 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1fq5 h GLU 234 CO -0.00 0.24 0.00 0.44 -1.00 0.00 0.00 179.01 178.69 1fq5 n ILE 235 N -3.87 0.40 -0.90 3.13 -5.35 -0.45 -4.93 119.36 107.39 1fq5 n ILE 235 Ca -0.02 -0.65 0.00 0.00 -0.27 0.00 0.00 62.75 61.82 1fq5 n ILE 235 Cb 0.33 0.92 0.00 0.00 -1.74 0.00 0.00 39.64 39.15 1fq5 n ILE 235 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fq5 n GLY 236 N 1.43 0.54 3.66 3.28 0.00 -0.96 -4.95 105.19 108.19 1fq5 n GLY 236 Ca 0.18 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1fq5 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fq5 s ALA 237 N -2.00 3.64 0.09 4.61 0.00 -0.38 -4.69 121.76 123.03 1fq5 s ALA 237 Ca 0.00 0.42 0.05 0.00 0.00 0.00 0.00 51.96 52.43 1fq5 s ALA 237 Cb 0.00 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 1fq5 s ALA 237 CO 0.00 -1.08 -0.01 0.15 0.00 0.00 0.00 175.76 174.82 1fq5 s LYS 238 N 3.22 2.51 -0.87 0.00 3.01 0.32 -4.50 119.74 123.44 1fq5 s LYS 238 Ca 0.52 -0.85 -0.25 0.00 -1.01 0.00 0.00 55.97 54.38 1fq5 s LYS 238 Cb -0.21 -2.52 -0.08 0.00 -1.01 0.00 0.00 37.83 34.01 1fq5 s LYS 238 CO 0.14 0.54 2.12 0.21 0.51 0.00 0.00 175.35 178.87 1fq5 s LYS 239 N -2.28 2.19 1.00 1.68 2.20 -1.26 -1.10 119.74 122.18 1fq5 s LYS 239 Ca 0.25 -0.01 -0.16 0.00 -0.36 0.00 0.00 55.97 55.69 1fq5 s LYS 239 Cb -0.12 -4.96 0.25 0.00 -1.51 0.00 0.00 37.83 31.49 1fq5 s LYS 239 CO 0.18 -3.80 0.57 0.41 -0.36 0.00 0.00 175.35 172.35 1fq5 n GLY 240 N 6.83 -3.53 0.29 5.54 0.00 -0.84 -4.65 105.19 108.82 1fq5 n GLY 240 Ca 0.43 -1.15 0.28 0.00 0.00 0.00 0.00 46.02 45.58 1fq5 n GLY 240 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1fq5 n TRP 241 N -4.85 1.03 -1.12 1.61 4.27 -1.26 -2.05 117.44 115.08 1fq5 n TRP 241 Ca 0.09 1.05 0.02 0.00 -3.89 0.00 0.00 57.50 54.78 1fq5 n TRP 241 Cb 0.39 -1.45 0.26 0.00 -1.36 0.00 0.00 31.31 29.15 1fq5 n TRP 241 CO 0.00 0.00 0.00 2.41 -2.29 0.00 0.00 177.69 177.81 1fq5 n THR 242 N -5.03 2.51 0.00 -1.67 -1.04 -1.26 -4.96 114.28 102.83 1fq5 n THR 242 Ca 0.33 -2.03 0.00 0.00 -2.04 0.00 0.00 64.05 60.32 1fq5 n THR 242 Cb 1.14 -0.30 0.00 0.00 -1.82 0.00 0.00 70.33 69.35 1fq5 n THR 242 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1fq5 n GLY 243 N -0.57 2.88 3.84 3.41 0.00 -0.87 -4.97 105.19 108.92 1fq5 n GLY 243 Ca 0.29 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.98 1fq5 n GLY 243 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1fq5 s GLN 244 N -0.14 4.06 -0.38 1.61 2.00 -1.26 -4.86 119.66 120.70 1fq5 s GLN 244 Ca 0.00 0.79 -0.21 0.00 -2.00 0.00 0.00 55.36 53.94 1fq5 s GLN 244 Cb 0.00 -2.37 0.01 0.00 0.80 0.00 0.00 33.01 31.44 1fq5 s GLN 244 CO 0.00 0.11 0.66 0.71 -0.50 0.00 0.00 175.29 176.27 1fq5 s TYR 245 N -2.03 3.12 0.14 1.67 1.51 -1.26 -1.98 117.35 118.52 1fq5 s TYR 245 Ca 0.56 0.28 0.05 0.00 -1.01 0.00 0.00 57.07 56.94 1fq5 s TYR 245 Cb -0.10 -3.23 -0.04 0.00 -0.11 0.00 0.00 41.96 38.48 1fq5 s TYR 245 CO 0.16 -0.70 0.12 0.95 -1.11 0.00 0.00 175.55 174.97 1fq5 s THR 246 N 2.79 4.47 0.11 -0.71 -4.23 -0.26 0.26 115.64 118.08 1fq5 s THR 246 Ca 0.25 -1.01 -0.01 0.00 -1.18 0.00 0.00 61.69 59.74 1fq5 s THR 246 Cb -0.14 -3.25 -0.04 0.00 1.34 0.00 0.00 72.50 70.41 1fq5 s THR 246 CO 0.16 -0.05 0.02 -1.48 -0.54 0.00 0.00 174.62 172.74 1fq5 s LEU 247 N -2.91 2.02 -0.13 4.79 2.34 0.29 -0.52 118.68 124.57 1fq5 s LEU 247 Ca 0.30 -1.14 -0.29 0.00 0.06 0.00 0.00 54.13 53.06 1fq5 s LEU 247 Cb -0.11 0.24 -0.02 0.00 -0.56 0.00 0.00 46.19 45.74 1fq5 s LEU 247 CO 0.23 -0.67 1.26 -0.62 -1.06 0.00 0.00 176.35 175.48 1fq5 s ASP 248 N -3.02 6.96 0.64 1.48 2.15 -1.26 -4.01 116.67 119.61 1fq5 s ASP 248 Ca 0.19 1.75 0.34 0.00 0.43 0.00 0.00 52.55 55.26 1fq5 s ASP 248 Cb 0.07 -2.54 1.86 0.00 -0.30 0.00 0.00 42.92 42.01 1fq5 s ASP 248 CO -0.02 -0.72 2.09 0.00 -0.17 0.00 0.00 175.17 176.36 1fq5 n ASN 250 N -3.21 1.09 -0.21 0.00 4.13 -1.26 -3.68 115.26 112.11 1fq5 n ASN 250 Ca -0.01 -1.06 0.14 0.00 1.68 0.00 0.00 54.58 55.32 1fq5 n ASN 250 Cb 0.29 0.06 0.49 0.00 -1.54 0.00 0.00 39.78 39.08 1fq5 n ASN 250 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1fq5 n THR 251 N -0.41 0.00 0.14 3.41 -2.24 -0.93 -4.17 114.28 110.08 1fq5 n THR 251 Ca 0.15 -0.11 0.03 0.00 -2.27 0.00 0.00 64.05 61.85 1fq5 n THR 251 Cb 0.33 0.19 0.41 0.00 -2.10 0.00 0.00 70.33 69.17 1fq5 n THR 251 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1fq5 h ARG 252 N 1.02 0.18 0.00 -0.78 3.08 -1.74 -1.45 114.38 114.69 1fq5 h ARG 252 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1fq5 h ARG 252 Cb 0.44 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1fq5 h ARG 252 CO 0.00 0.34 0.00 -0.25 -1.07 0.00 0.00 179.97 178.99 1fq5 n ASP 253 N -4.28 0.00 -0.28 7.04 8.00 -1.26 -2.63 116.55 123.15 1fq5 n ASP 253 Ca -0.01 -0.29 0.04 0.00 0.71 0.00 0.00 54.79 55.24 1fq5 n ASP 253 Cb 0.27 -0.20 0.09 0.00 -0.02 0.00 0.00 41.12 41.25 1fq5 n ASP 253 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1fq5 n ASN 254 N -1.20 2.49 -4.89 -2.24 5.03 -0.57 -5.03 115.26 108.85 1fq5 n ASN 254 Ca 0.14 -2.25 -0.33 0.00 0.87 0.00 0.00 54.58 53.01 1fq5 n ASN 254 Cb 0.17 -0.18 -0.05 0.00 -1.02 0.00 0.00 39.78 38.70 1fq5 n ASN 254 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1fq5 s LEU 255 N -1.44 4.35 0.83 3.41 1.43 -1.08 -5.08 118.68 121.10 1fq5 s LEU 255 Ca 0.15 0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 53.64 1fq5 s LEU 255 Cb 0.11 -2.83 0.10 0.00 0.03 0.00 0.00 46.19 43.60 1fq5 s LEU 255 CO 0.06 0.20 1.19 -2.16 0.23 0.00 0.00 176.35 175.88 1fq5 s PRO 256 N -2.05 1.69 0.64 1.29 0.04 -1.26 -4.72 135.00 130.63 1fq5 s PRO 256 Ca 0.31 -0.04 -0.13 0.00 0.04 0.00 0.00 61.00 61.18 1fq5 s PRO 256 Cb -0.13 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 1fq5 s PRO 256 CO 0.20 -1.74 1.04 -0.51 0.04 0.00 0.00 177.00 176.03 1fq5 s ASP 257 N -4.64 5.78 -0.19 6.66 1.01 -1.26 -4.52 116.67 119.51 1fq5 s ASP 257 Ca 0.64 1.62 -0.06 0.00 0.71 0.00 0.00 52.55 55.46 1fq5 s ASP 257 Cb -0.09 -2.50 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 1fq5 s ASP 257 CO 0.49 -1.17 0.04 -0.22 0.21 0.00 0.00 175.17 174.52 1fq5 s LEU 258 N -5.06 3.58 -0.19 1.23 2.96 0.10 -4.33 118.68 116.97 1fq5 s LEU 258 Ca 0.59 -0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 54.43 1fq5 s LEU 258 Cb -0.13 -1.90 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 1fq5 s LEU 258 CO 0.48 0.13 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.94 1fq5 s ILE 259 N 0.63 3.31 0.04 6.68 1.01 0.13 -1.58 121.20 131.42 1fq5 s ILE 259 Ca 0.02 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.16 1fq5 s ILE 259 Cb -0.13 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 1fq5 s ILE 259 CO 0.02 0.46 0.01 -0.36 0.00 0.00 0.00 174.94 175.07 1fq5 s PHE 260 N 1.07 3.07 -0.21 3.97 0.40 0.97 -0.92 117.98 126.34 1fq5 s PHE 260 Ca 0.01 0.05 0.02 0.00 -0.60 0.00 0.00 56.93 56.40 1fq5 s PHE 260 Cb -0.15 -1.62 0.04 0.00 0.51 0.00 0.00 43.02 41.80 1fq5 s PHE 260 CO -0.01 0.48 -0.13 1.21 0.70 0.00 0.00 175.22 177.47 1fq5 s ASN 261 N -1.93 3.63 -0.24 1.36 3.04 0.83 -0.81 114.94 120.82 1fq5 s ASN 261 Ca 0.23 -0.97 0.00 0.00 0.04 0.00 0.00 52.86 52.16 1fq5 s ASN 261 Cb -0.12 -1.40 0.03 0.00 -1.54 0.00 0.00 41.25 38.23 1fq5 s ASN 261 CO 0.15 -0.12 -0.11 -0.36 -3.04 0.00 0.00 177.10 173.62 1fq5 s PHE 262 N 1.28 3.06 -2.10 0.43 0.08 0.03 -2.21 117.98 118.54 1fq5 s PHE 262 Ca -0.02 -1.80 0.00 0.00 0.12 0.00 0.00 56.93 55.23 1fq5 s PHE 262 Cb -0.16 -1.99 0.00 0.00 -0.57 0.00 0.00 43.02 40.30 1fq5 s PHE 262 CO -0.09 -0.79 0.00 -1.71 -0.10 0.00 0.00 175.22 172.53 1fq5 n ASN 263 N 4.59 -5.50 0.00 1.36 5.15 -0.55 -2.45 115.26 117.87 1fq5 n ASN 263 Ca -0.17 0.49 0.00 0.00 -0.60 0.00 0.00 54.58 54.30 1fq5 n ASN 263 Cb 0.46 -4.74 0.00 0.00 -0.53 0.00 0.00 39.78 34.97 1fq5 n ASN 263 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1fq5 n GLY 264 N -0.39 0.45 3.48 8.20 0.00 -1.26 -5.08 105.19 110.60 1fq5 n GLY 264 Ca -0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 1fq5 n GLY 264 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fq5 s TYR 265 N -2.00 2.49 -0.14 1.61 1.51 -1.02 -5.10 117.35 114.69 1fq5 s TYR 265 Ca 0.00 -0.29 -0.07 0.00 -1.01 0.00 0.00 57.07 55.70 1fq5 s TYR 265 Cb 0.00 -1.29 -0.04 0.00 -0.11 0.00 0.00 41.96 40.52 1fq5 s TYR 265 CO 0.00 0.42 0.12 -0.80 -1.11 0.00 0.00 175.55 174.18 1fq5 s ASN 266 N -2.34 6.19 -0.12 2.29 0.01 -1.26 -0.79 114.94 118.92 1fq5 s ASN 266 Ca 0.19 0.36 0.01 0.00 -0.71 0.00 0.00 52.86 52.71 1fq5 s ASN 266 Cb -0.10 -2.01 0.02 0.00 0.41 0.00 0.00 41.25 39.57 1fq5 s ASN 266 CO 0.10 0.34 -0.13 -0.36 -1.51 0.00 0.00 177.10 175.54 1fq5 s PHE 267 N -0.61 1.92 -0.05 2.20 0.08 0.01 -4.98 117.98 116.54 1fq5 s PHE 267 Ca 0.12 -0.97 0.04 0.00 0.12 0.00 0.00 56.93 56.25 1fq5 s PHE 267 Cb -0.12 -1.43 -0.02 0.00 -0.57 0.00 0.00 43.02 40.88 1fq5 s PHE 267 CO 0.02 -0.54 -0.17 0.99 -0.10 0.00 0.00 175.22 175.42 1fq5 s THR 268 N 1.28 2.85 0.06 0.64 2.01 -1.26 -0.02 115.64 121.20 1fq5 s THR 268 Ca -0.01 -0.80 0.06 0.00 0.31 0.00 0.00 61.69 61.25 1fq5 s THR 268 Cb -0.14 -2.10 -0.03 0.00 0.01 0.00 0.00 72.50 70.25 1fq5 s THR 268 CO -0.06 0.59 -0.17 0.27 -0.69 0.00 0.00 174.62 174.56 1fq5 s ILE 269 N -0.64 1.38 0.51 1.82 -4.36 -0.61 -4.99 121.20 114.31 1fq5 s ILE 269 Ca 0.10 -1.22 0.05 0.00 -0.26 0.00 0.00 60.65 59.31 1fq5 s ILE 269 Cb -0.11 -1.25 0.09 0.00 1.25 0.00 0.00 42.46 42.45 1fq5 s ILE 269 CO 0.01 0.00 0.70 0.61 0.24 0.00 0.00 174.94 176.50 1fq5 n GLY 270 N 1.60 1.43 0.29 6.27 0.00 -1.26 -0.72 105.19 112.81 1fq5 n GLY 270 Ca -0.19 -2.13 0.16 0.00 0.00 0.00 0.00 46.02 43.86 1fq5 n GLY 270 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fq5 h PRO 271 N 0.00 0.00 -0.00 1.61 0.13 -1.85 0.21 132.00 132.10 1fq5 h PRO 271 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1fq5 h PRO 271 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1fq5 h PRO 271 CO 0.30 0.06 -0.20 0.66 -0.23 0.00 0.00 178.00 178.58 1fq5 n TYR 272 N -3.52 0.00 -0.11 1.56 4.01 -1.26 -2.48 117.16 115.36 1fq5 n TYR 272 Ca -0.02 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.50 1fq5 n TYR 272 Cb 0.17 -0.20 -0.12 0.00 -0.31 0.00 0.00 39.34 38.88 1fq5 n TYR 272 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1fq5 n ASP 273 N -1.00 1.99 -0.19 7.72 8.00 -0.60 -4.41 116.55 128.06 1fq5 n ASP 273 Ca 0.12 0.08 0.15 0.00 0.71 0.00 0.00 54.79 55.84 1fq5 n ASP 273 Cb 0.31 -0.62 0.69 0.00 -0.02 0.00 0.00 41.12 41.48 1fq5 n ASP 273 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fq5 n TYR 274 N -3.64 0.00 -4.43 1.24 0.18 -0.04 -4.75 117.16 105.72 1fq5 n TYR 274 Ca -0.46 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 59.11 1fq5 n TYR 274 Cb 0.95 -0.07 -0.10 0.00 -0.38 0.00 0.00 39.34 39.74 1fq5 n TYR 274 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 1fq5 s THR 275 N -2.17 1.60 -0.00 -3.48 -4.23 -1.03 -1.12 115.64 105.20 1fq5 s THR 275 Ca 0.38 -2.11 0.02 0.00 -1.18 0.00 0.00 61.69 58.80 1fq5 s THR 275 Cb 0.21 -2.47 -0.01 0.00 1.34 0.00 0.00 72.50 71.58 1fq5 s THR 275 CO 0.40 -0.28 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.91 1fq5 s LEU 276 N -3.44 2.02 -0.25 4.79 2.96 0.83 -4.79 118.68 120.79 1fq5 s LEU 276 Ca 0.30 -0.13 -0.10 0.00 -0.22 0.00 0.00 54.13 53.98 1fq5 s LEU 276 Cb 0.04 -0.35 -0.05 0.00 0.50 0.00 0.00 46.19 46.34 1fq5 s LEU 276 CO 0.12 0.08 0.15 -0.70 -1.32 0.00 0.00 176.35 174.68 1fq5 s GLU 277 N -0.18 3.95 -0.45 1.98 2.12 -1.26 0.62 118.70 125.48 1fq5 s GLU 277 Ca 0.02 -0.33 0.03 0.00 0.36 0.00 0.00 54.97 55.05 1fq5 s GLU 277 Cb -0.03 -3.53 0.13 0.00 0.26 0.00 0.00 34.13 30.96 1fq5 s GLU 277 CO -0.00 -0.06 0.22 0.14 -0.54 0.00 0.00 175.26 175.02 1fq5 s VAL 278 N 1.37 1.84 -1.04 3.70 -7.23 0.16 -4.89 120.40 114.32 1fq5 s VAL 278 Ca 0.07 -2.71 -0.02 0.00 -1.81 0.00 0.00 61.98 57.51 1fq5 s VAL 278 Cb -0.15 -2.30 -0.02 0.00 0.56 0.00 0.00 36.38 34.47 1fq5 s VAL 278 CO 0.07 -0.82 0.88 -1.20 -0.31 0.00 0.00 175.10 173.72 1fq5 n SER 279 N 3.56 -3.57 0.00 4.85 7.64 -1.26 -3.09 113.62 121.75 1fq5 n SER 279 Ca 0.06 -0.59 0.00 0.00 1.01 0.00 0.00 58.87 59.35 1fq5 n SER 279 Cb 0.35 -4.74 0.00 0.00 -1.01 0.00 0.00 64.21 58.80 1fq5 n SER 279 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fq5 n GLY 280 N -1.17 0.48 2.98 0.23 0.00 -1.26 -5.03 105.19 101.42 1fq5 n GLY 280 Ca -0.19 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 1fq5 n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fq5 s SER 281 N -2.26 0.61 -0.26 1.61 1.04 -1.18 -5.02 113.70 108.24 1fq5 s SER 281 Ca 0.00 -0.24 -0.08 0.00 0.48 0.00 0.00 55.95 56.11 1fq5 s SER 281 Cb 0.00 -0.02 -0.03 0.00 0.10 0.00 0.00 66.02 66.07 1fq5 s SER 281 CO 0.00 -0.04 0.09 0.00 0.98 0.00 0.00 173.24 174.27 1fq5 s ILE 283 N 1.63 2.84 0.38 0.00 -4.36 0.20 -0.54 121.20 121.35 1fq5 s ILE 283 Ca 0.06 -1.72 -0.24 0.00 -0.26 0.00 0.00 60.65 58.50 1fq5 s ILE 283 Cb -0.15 -2.36 -0.10 0.00 1.25 0.00 0.00 42.46 41.09 1fq5 s ILE 283 CO 0.05 -0.05 0.97 -0.55 0.24 0.00 0.00 174.94 175.59 1fq5 s SER 284 N -2.58 7.06 0.00 4.36 0.15 0.14 -0.12 113.70 122.71 1fq5 s SER 284 Ca 0.22 1.82 0.25 0.00 0.70 0.00 0.00 55.95 58.93 1fq5 s SER 284 Cb -0.09 -2.56 0.77 0.00 -1.71 0.00 0.00 66.02 62.43 1fq5 s SER 284 CO 0.12 -0.27 1.58 0.00 1.20 0.00 0.00 173.24 175.87 1fq5 n ALA 285 N -0.05 2.53 -2.55 5.45 0.00 -0.28 -4.72 120.51 120.89 1fq5 n ALA 285 Ca 0.05 -0.55 -0.43 0.00 0.00 0.00 0.00 53.44 52.50 1fq5 n ALA 285 Cb 0.52 -1.06 -0.07 0.00 0.00 0.00 0.00 19.45 18.83 1fq5 n ALA 285 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1fq5 s ILE 286 N -1.91 4.92 0.00 0.00 -1.09 -1.26 -1.02 121.20 120.84 1fq5 s ILE 286 Ca 0.35 -0.15 0.07 0.00 -2.23 0.00 0.00 60.65 58.69 1fq5 s ILE 286 Cb 0.20 -4.17 -0.03 0.00 -1.58 0.00 0.00 42.46 36.88 1fq5 s ILE 286 CO 0.31 -0.58 -0.21 -0.89 -1.23 0.00 0.00 174.94 172.34 1fq5 s THR 287 N 2.57 2.51 -0.03 2.92 2.01 0.15 -4.95 115.64 120.82 1fq5 s THR 287 Ca 0.18 -1.09 -0.21 0.00 0.31 0.00 0.00 61.69 60.88 1fq5 s THR 287 Cb -0.16 -1.97 -0.05 0.00 0.01 0.00 0.00 72.50 70.33 1fq5 s THR 287 CO 0.16 0.48 0.59 -2.16 -0.69 0.00 0.00 174.62 173.00 1fq5 s PRO 288 N -0.98 4.34 -0.30 4.92 0.04 -1.26 0.05 135.00 141.82 1fq5 s PRO 288 Ca 0.12 0.71 -0.12 0.00 0.04 0.00 0.00 61.00 61.75 1fq5 s PRO 288 Cb -0.10 -3.37 0.12 0.00 0.04 0.00 0.00 34.50 31.19 1fq5 s PRO 288 CO 0.02 0.29 0.70 1.41 0.04 0.00 0.00 177.00 179.45 1fq5 s MET 289 N 0.10 0.57 -0.30 4.56 1.75 0.60 -4.86 119.30 121.72 1fq5 s MET 289 Ca 0.31 1.32 -0.11 0.00 -1.25 0.00 0.00 55.69 55.97 1fq5 s MET 289 Cb -0.18 0.67 -0.03 0.00 2.84 0.00 0.00 34.83 38.13 1fq5 s MET 289 CO 0.16 -0.18 0.18 -0.51 -0.65 0.00 0.00 175.02 174.02 1fq5 s ASP 290 N 2.57 5.79 -0.09 1.11 1.01 -1.26 -3.40 116.67 122.39 1fq5 s ASP 290 Ca -0.07 -0.26 -0.19 0.00 0.71 0.00 0.00 52.55 52.75 1fq5 s ASP 290 Cb -0.10 -2.07 -0.04 0.00 1.01 0.00 0.00 42.92 41.72 1fq5 s ASP 290 CO -0.19 -0.13 0.51 -0.36 0.21 0.00 0.00 175.17 175.21 1fq5 s PHE 291 N 1.70 3.55 0.62 4.23 0.40 -1.26 -5.01 117.98 122.20 1fq5 s PHE 291 Ca 0.06 0.96 -0.18 0.00 -0.60 0.00 0.00 56.93 57.17 1fq5 s PHE 291 Cb -0.16 -2.57 -0.02 0.00 0.51 0.00 0.00 43.02 40.78 1fq5 s PHE 291 CO 0.09 0.21 1.23 -1.25 0.70 0.00 0.00 175.22 176.19 1fq5 s PRO 292 N 0.46 2.77 0.43 0.24 0.04 -1.26 -2.88 135.00 134.81 1fq5 s PRO 292 Ca 0.27 1.87 -0.24 0.00 0.04 0.00 0.00 61.00 62.94 1fq5 s PRO 292 Cb -0.16 -1.90 -0.08 0.00 0.04 0.00 0.00 34.50 32.41 1fq5 s PRO 292 CO 0.12 -1.37 1.23 -1.21 0.04 0.00 0.00 177.00 175.81 1fq5 s GLU 293 N -3.42 3.85 0.00 4.56 2.02 -1.26 -1.47 118.70 122.97 1fq5 s GLU 293 Ca 0.78 1.96 0.11 0.00 0.02 0.00 0.00 54.97 57.85 1fq5 s GLU 293 Cb -0.32 -2.58 0.41 0.00 0.10 0.00 0.00 34.13 31.74 1fq5 s GLU 293 CO 0.36 -0.53 1.30 -0.35 0.02 0.00 0.00 175.26 176.06 1fq5 n PRO 294 N -0.18 1.54 0.04 0.39 -0.04 -1.26 -4.87 135.00 130.62 1fq5 n PRO 294 Ca 0.06 -0.84 -0.02 0.00 -0.04 0.00 0.00 63.50 62.66 1fq5 n PRO 294 Cb 0.46 -1.24 -0.01 0.00 -0.04 0.00 0.00 33.50 32.67 1fq5 n PRO 294 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1fq5 h VAL 295 N 1.45 0.00 -3.94 0.52 2.07 -1.56 -3.44 116.25 111.34 1fq5 h VAL 295 Ca 0.00 -0.25 -0.49 0.00 0.82 0.00 0.00 66.70 66.78 1fq5 h VAL 295 Cb 0.33 0.00 0.20 0.00 -1.52 0.00 0.00 31.29 30.30 1fq5 h VAL 295 CO 0.00 0.00 0.15 -0.83 0.02 0.00 0.00 177.57 176.91 1fq5 s GLY 296 N -2.20 1.64 -0.10 2.17 0.00 -0.54 -4.43 107.32 103.86 1fq5 s GLY 296 Ca -0.02 0.38 -0.29 0.00 0.00 0.00 0.00 44.72 44.79 1fq5 s GLY 296 CO 0.06 0.90 0.97 2.56 0.00 0.00 0.00 173.10 177.59 1fq5 s PRO 297 N -4.58 4.42 -0.04 2.90 0.04 -1.26 -4.37 135.00 132.12 1fq5 s PRO 297 Ca 0.67 1.33 -0.02 0.00 0.04 0.00 0.00 61.00 63.03 1fq5 s PRO 297 Cb -0.24 -3.53 0.02 0.00 0.04 0.00 0.00 34.50 30.79 1fq5 s PRO 297 CO 0.60 -0.27 0.08 -1.17 0.04 0.00 0.00 177.00 176.28 1fq5 s LEU 298 N 1.88 1.25 0.48 -3.56 2.96 -1.26 -1.99 118.68 118.44 1fq5 s LEU 298 Ca 0.47 0.16 0.06 0.00 -0.22 0.00 0.00 54.13 54.60 1fq5 s LEU 298 Cb -0.18 0.19 0.03 0.00 0.50 0.00 0.00 46.19 46.72 1fq5 s LEU 298 CO 0.18 -0.09 0.65 0.00 -1.32 0.00 0.00 176.35 175.78 1fq5 s ALA 299 N 0.66 4.37 -0.18 5.97 0.00 0.77 -4.39 121.76 128.96 1fq5 s ALA 299 Ca -0.05 -1.64 -0.00 0.00 0.00 0.00 0.00 51.96 50.27 1fq5 s ALA 299 Cb -0.07 -1.73 0.05 0.00 0.00 0.00 0.00 23.12 21.36 1fq5 s ALA 299 CO -0.03 -0.49 -0.06 0.42 0.00 0.00 0.00 175.76 175.61 1fq5 s ILE 300 N -2.51 1.23 -0.79 0.00 1.01 0.32 -1.28 121.20 119.19 1fq5 s ILE 300 Ca 0.57 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 60.28 1fq5 s ILE 300 Cb -0.09 -1.42 0.18 0.00 0.01 0.00 0.00 42.46 41.13 1fq5 s ILE 300 CO 0.35 0.08 0.79 -0.69 0.00 0.00 0.00 174.94 175.48 1fq5 s VAL 301 N 1.57 5.32 0.00 2.92 1.01 -0.79 -0.86 120.40 129.56 1fq5 s VAL 301 Ca -0.01 -2.03 0.00 0.00 0.00 0.00 0.00 61.98 59.94 1fq5 s VAL 301 Cb -0.16 -4.51 0.00 0.00 0.00 0.00 0.00 36.38 31.71 1fq5 s VAL 301 CO -0.08 -1.11 0.00 0.61 0.00 0.00 0.00 175.10 174.53 1fq5 n GLY 302 N 4.55 -0.52 0.35 4.51 0.00 -0.24 -2.29 105.19 111.55 1fq5 n GLY 302 Ca 0.10 -1.70 0.17 0.00 0.00 0.00 0.00 46.02 44.59 1fq5 n GLY 302 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1fq5 h ASP 303 N 0.00 0.00 -0.70 1.61 3.32 -1.11 -1.68 116.42 117.87 1fq5 h ASP 303 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1fq5 h ASP 303 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1fq5 h ASP 303 CO 0.00 0.00 0.38 0.00 -1.72 0.00 0.00 179.24 177.90 1fq5 h ALA 304 N 1.79 1.33 0.03 3.45 0.00 -1.73 -1.60 119.26 122.52 1fq5 h ALA 304 Ca 0.18 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1fq5 h ALA 304 Cb 0.76 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1fq5 h ALA 304 CO -0.00 0.54 -0.01 0.35 0.00 0.00 0.00 179.25 180.13 1fq5 h PHE 305 N 1.00 -0.03 -0.04 0.00 3.04 -1.62 -3.37 116.94 115.91 1fq5 h PHE 305 Ca 0.25 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.21 1fq5 h PHE 305 Cb 0.04 0.01 -0.00 0.00 2.56 0.00 0.00 35.95 38.56 1fq5 h PHE 305 CO 0.01 0.51 0.06 -0.07 -2.02 0.00 0.00 178.31 176.80 1fq5 h LEU 306 N -0.98 0.00 -1.93 0.59 3.38 -1.41 -1.38 115.31 113.59 1fq5 h LEU 306 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fq5 h LEU 306 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1fq5 h LEU 306 CO 0.01 0.00 0.00 0.03 0.09 0.00 0.00 178.44 178.57 1fq5 h ARG 307 N 0.00 0.00 0.00 1.13 3.08 -1.45 -2.81 114.38 114.33 1fq5 h ARG 307 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1fq5 h ARG 307 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1fq5 h ARG 307 CO -0.00 0.00 -1.79 1.63 -1.07 0.00 0.00 179.97 178.74 1fq5 n LYS 308 N -2.93 0.60 -4.06 0.04 4.76 -0.52 -4.80 118.16 111.25 1fq5 n LYS 308 Ca -0.01 -0.14 -0.31 0.00 -2.87 0.00 0.00 58.31 54.98 1fq5 n LYS 308 Cb 0.19 -1.56 -0.16 0.00 -1.84 0.00 0.00 35.03 31.66 1fq5 n LYS 308 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1fq5 s TYR 309 N -3.46 2.42 0.11 2.13 2.02 -1.06 -1.20 117.35 118.31 1fq5 s TYR 309 Ca -0.06 -1.41 -0.31 0.00 -0.37 0.00 0.00 57.07 54.93 1fq5 s TYR 309 Cb 0.14 -1.72 -0.07 0.00 -0.40 0.00 0.00 41.96 39.90 1fq5 s TYR 309 CO 0.89 -0.73 1.27 -0.47 -1.57 0.00 0.00 175.55 174.94 1fq5 s TYR 310 N 1.41 3.36 -0.01 2.71 5.04 0.17 -4.63 117.35 125.40 1fq5 s TYR 310 Ca 0.05 1.20 0.05 0.00 -2.44 0.00 0.00 57.07 55.92 1fq5 s TYR 310 Cb -0.13 -3.52 -0.03 0.00 0.35 0.00 0.00 41.96 38.63 1fq5 s TYR 310 CO -0.11 -1.68 -0.16 -1.54 -1.34 0.00 0.00 175.55 170.72 1fq5 s SER 311 N 0.89 3.93 -0.15 4.32 1.04 -0.68 -2.40 113.70 120.65 1fq5 s SER 311 Ca 0.60 -0.29 0.02 0.00 0.48 0.00 0.00 55.95 56.75 1fq5 s SER 311 Cb -0.33 -0.75 0.02 0.00 0.10 0.00 0.00 66.02 65.06 1fq5 s SER 311 CO 0.31 0.30 -0.19 -0.63 0.98 0.00 0.00 173.24 174.01 1fq5 s ILE 312 N -0.82 1.93 -0.37 -1.02 1.01 -0.91 0.18 121.20 121.20 1fq5 s ILE 312 Ca 0.13 -0.88 -0.07 0.00 0.00 0.00 0.00 60.65 59.83 1fq5 s ILE 312 Cb -0.11 -1.73 0.05 0.00 0.01 0.00 0.00 42.46 40.68 1fq5 s ILE 312 CO 0.03 0.52 0.17 -0.31 0.00 0.00 0.00 174.94 175.35 1fq5 s TYR 313 N 1.10 3.30 -0.47 3.97 1.51 -0.56 -0.60 117.35 125.60 1fq5 s TYR 313 Ca -0.01 -1.47 -0.12 0.00 -1.01 0.00 0.00 57.07 54.46 1fq5 s TYR 313 Cb -0.14 -2.55 0.10 0.00 -0.11 0.00 0.00 41.96 39.25 1fq5 s TYR 313 CO -0.07 -0.77 0.36 0.34 -1.11 0.00 0.00 175.55 174.29 1fq5 s ASP 314 N 1.66 5.87 0.34 2.29 -1.08 -0.24 -2.59 116.67 122.91 1fq5 s ASP 314 Ca 0.01 -1.64 0.13 0.00 -0.52 0.00 0.00 52.55 50.53 1fq5 s ASP 314 Cb -0.21 -2.08 0.61 0.00 -1.46 0.00 0.00 42.92 39.79 1fq5 s ASP 314 CO 0.03 -0.67 1.74 -0.29 0.52 0.00 0.00 175.17 176.50 1fq5 h ILE 315 N 5.99 1.24 0.00 4.11 2.10 -1.54 0.28 117.51 129.69 1fq5 h ILE 315 Ca -0.25 -1.59 -0.03 0.00 1.08 0.00 0.00 64.86 64.07 1fq5 h ILE 315 Cb 1.09 1.88 -0.00 0.00 -1.09 0.00 0.00 36.82 38.69 1fq5 h ILE 315 CO 0.87 0.44 -0.15 1.23 -1.08 0.00 0.00 178.15 179.46 1fq5 h GLY 316 N 1.52 0.00 0.00 8.18 0.00 -1.84 -3.16 103.07 107.77 1fq5 h GLY 316 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fq5 h GLY 316 CO 0.06 0.00 -1.42 0.70 0.00 0.00 0.00 176.54 175.88 1fq5 n ASN 317 N -3.27 1.58 -3.08 0.19 5.03 -1.01 -5.01 115.26 109.69 1fq5 n ASN 317 Ca 0.01 -0.17 -0.14 0.00 0.87 0.00 0.00 54.58 55.15 1fq5 n ASN 317 Cb 0.42 1.50 0.06 0.00 -1.02 0.00 0.00 39.78 40.74 1fq5 n ASN 317 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1fq5 n ASN 318 N -1.84 -5.78 -3.68 6.41 3.02 0.94 -4.90 115.26 109.44 1fq5 n ASN 318 Ca -0.01 -0.63 -0.14 0.00 -0.03 0.00 0.00 54.58 53.76 1fq5 n ASN 318 Cb 0.33 -4.73 -0.08 0.00 -0.61 0.00 0.00 39.78 34.69 1fq5 n ASN 318 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1fq5 s ALA 319 N -3.35 -1.23 -0.15 5.41 0.00 -0.99 -1.61 121.76 119.85 1fq5 s ALA 319 Ca 0.37 1.07 -0.05 0.00 0.00 0.00 0.00 51.96 53.35 1fq5 s ALA 319 Cb -0.05 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 1fq5 s ALA 319 CO 0.66 -0.27 0.03 0.08 0.00 0.00 0.00 175.76 176.26 1fq5 s VAL 320 N -0.54 4.56 0.03 0.00 1.01 0.63 -1.08 120.40 125.01 1fq5 s VAL 320 Ca -0.07 -0.13 0.07 0.00 0.00 0.00 0.00 61.98 61.85 1fq5 s VAL 320 Cb -0.03 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1fq5 s VAL 320 CO 0.04 0.52 -0.18 -0.83 0.00 0.00 0.00 175.10 174.65 1fq5 s GLY 321 N -0.09 1.56 0.04 4.51 0.00 0.23 0.64 107.32 114.20 1fq5 s GLY 321 Ca 0.05 -1.17 0.06 0.00 0.00 0.00 0.00 44.72 43.66 1fq5 s GLY 321 CO 0.01 -1.05 -0.18 1.08 0.00 0.00 0.00 173.10 172.96 1fq5 s LEU 322 N -1.35 2.15 0.02 0.66 1.43 0.13 -2.15 118.68 119.58 1fq5 s LEU 322 Ca 0.14 -0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 52.67 1fq5 s LEU 322 Cb -0.10 -0.82 0.00 0.00 0.03 0.00 0.00 46.19 45.30 1fq5 s LEU 322 CO 0.05 0.12 0.19 0.00 0.23 0.00 0.00 176.35 176.93 1fq5 s ALA 323 N -0.78 -0.39 -0.05 4.21 0.00 -1.01 -0.96 121.76 122.78 1fq5 s ALA 323 Ca 0.05 -0.18 -0.29 0.00 0.00 0.00 0.00 51.96 51.54 1fq5 s ALA 323 Cb -0.08 0.21 -0.07 0.00 0.00 0.00 0.00 23.12 23.17 1fq5 s ALA 323 CO 0.01 -0.31 1.99 0.15 0.00 0.00 0.00 175.76 177.60 1fq5 s LYS 324 N -2.10 3.88 1.04 0.00 1.02 -1.25 0.46 119.74 122.79 1fq5 s LYS 324 Ca -0.09 2.39 -0.12 0.00 0.02 0.00 0.00 55.97 58.16 1fq5 s LYS 324 Cb -0.03 -4.19 0.21 0.00 -0.52 0.00 0.00 37.83 33.30 1fq5 s LYS 324 CO -0.01 -1.25 1.08 0.00 -0.92 0.00 0.00 175.35 174.25 1fq5 s ALA 325 N 5.40 0.59 -2.85 5.17 0.00 -0.34 -1.88 121.76 127.85 1fq5 s ALA 325 Ca 0.89 -0.30 0.25 0.00 0.00 0.00 0.00 51.96 52.81 1fq5 s ALA 325 Cb -0.39 -3.15 0.45 0.00 0.00 0.00 0.00 23.12 20.03 1fq5 s ALA 325 CO 0.38 -3.10 1.40 1.51 0.00 0.00 0.00 175.76 175.96