#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fq7 s GLY 1 N 0.00 1.65 -0.30 -0.02 0.00 -1.26 -4.65 107.32 102.73 1fq7 s GLY 1 Ca 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 44.72 44.85 1fq7 s GLY 1 CO 0.00 0.58 0.11 0.30 0.00 0.00 0.00 173.10 174.09 1fq7 s HIS 2 N -2.87 1.23 0.60 1.90 0.09 -0.53 -4.94 115.29 110.77 1fq7 s HIS 2 Ca 0.63 -1.44 -0.16 0.00 -0.00 0.00 0.00 55.06 54.09 1fq7 s HIS 2 Cb -0.19 -1.43 -0.03 0.00 -0.00 0.00 0.00 32.58 30.93 1fq7 s HIS 2 CO 0.57 -0.86 1.06 -0.51 -0.00 0.00 0.00 174.74 175.00 1fq7 s ASP 3 N 1.78 5.72 -0.26 1.40 1.01 -1.26 -0.47 116.67 124.59 1fq7 s ASP 3 Ca 0.09 1.83 -0.10 0.00 0.71 0.00 0.00 52.55 55.08 1fq7 s ASP 3 Cb -0.17 -2.53 0.10 0.00 1.01 0.00 0.00 42.92 41.33 1fq7 s ASP 3 CO -0.29 -1.21 0.58 -0.69 0.21 0.00 0.00 175.17 173.77 1fq7 s VAL 4 N -2.44 -0.62 0.08 -1.27 1.01 -1.18 -4.50 120.40 111.47 1fq7 s VAL 4 Ca 0.64 0.05 -0.10 0.00 0.00 0.00 0.00 61.98 62.57 1fq7 s VAL 4 Cb -0.16 -0.89 -0.06 0.00 0.00 0.00 0.00 36.38 35.27 1fq7 s VAL 4 CO 0.37 0.02 0.40 -2.16 0.00 0.00 0.00 175.10 173.73 1fq7 s PRO 5 N 2.44 3.76 0.07 2.72 0.04 -1.26 -2.12 135.00 140.65 1fq7 s PRO 5 Ca -0.06 0.17 -0.21 0.00 0.04 0.00 0.00 61.00 60.94 1fq7 s PRO 5 Cb -0.10 -3.00 -0.07 0.00 0.04 0.00 0.00 34.50 31.37 1fq7 s PRO 5 CO -0.17 0.56 0.64 -0.51 0.04 0.00 0.00 177.00 177.56 1fq7 s LEU 6 N -1.89 4.51 -0.12 -3.56 1.43 -0.81 -4.69 118.68 113.54 1fq7 s LEU 6 Ca 0.33 1.34 -0.06 0.00 -1.03 0.00 0.00 54.13 54.71 1fq7 s LEU 6 Cb -0.14 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.02 1fq7 s LEU 6 CO 0.18 0.20 0.09 -0.89 0.23 0.00 0.00 176.35 176.16 1fq7 s THR 7 N -0.82 5.05 0.01 5.49 2.01 0.39 -1.73 115.64 126.04 1fq7 s THR 7 Ca 0.32 0.04 0.08 0.00 0.31 0.00 0.00 61.69 62.44 1fq7 s THR 7 Cb -0.20 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.08 1fq7 s THR 7 CO 0.21 0.58 -0.25 0.21 -0.69 0.00 0.00 174.62 174.68 1fq7 s ASN 8 N -0.69 3.23 -0.20 3.53 3.84 -1.26 -2.32 114.94 121.07 1fq7 s ASN 8 Ca 0.12 -0.50 0.01 0.00 0.21 0.00 0.00 52.86 52.70 1fq7 s ASN 8 Cb -0.12 -0.37 0.04 0.00 -0.55 0.00 0.00 41.25 40.25 1fq7 s ASN 8 CO 0.03 0.29 -0.09 -0.47 -2.79 0.00 0.00 177.10 174.07 1fq7 s TYR 9 N -0.73 2.31 -1.41 0.43 5.04 0.37 -4.76 117.35 118.60 1fq7 s TYR 9 Ca 0.11 -1.54 0.00 0.00 -2.44 0.00 0.00 57.07 53.20 1fq7 s TYR 9 Cb -0.10 -1.58 0.00 0.00 0.35 0.00 0.00 41.96 40.62 1fq7 s TYR 9 CO 0.01 -0.73 0.00 1.28 -1.34 0.00 0.00 175.55 174.77 1fq7 n LEU 10 N 4.71 -1.32 -0.51 6.97 4.77 -1.26 -1.92 117.00 128.44 1fq7 n LEU 10 Ca -0.14 0.21 -0.07 0.00 -0.03 0.00 0.00 56.01 55.98 1fq7 n LEU 10 Cb 0.46 -2.36 -0.03 0.00 -2.33 0.00 0.00 43.42 39.17 1fq7 n LEU 10 CO 0.19 -0.38 -0.06 0.59 -1.33 0.00 0.00 177.39 176.40 1fq7 n ASN 11 N -1.49 -5.41 -0.04 -1.43 3.02 -1.26 -4.72 115.26 103.94 1fq7 n ASN 11 Ca -0.17 0.17 -0.05 0.00 -0.03 0.00 0.00 54.58 54.49 1fq7 n ASN 11 Cb 0.59 -3.49 -0.04 0.00 -0.61 0.00 0.00 39.78 36.23 1fq7 n ASN 11 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1fq7 n ALA 12 N 1.12 1.84 -3.05 5.41 0.00 -0.81 -4.86 120.51 120.16 1fq7 n ALA 12 Ca -0.07 -0.33 -0.30 0.00 0.00 0.00 0.00 53.44 52.74 1fq7 n ALA 12 Cb 0.49 0.30 -0.17 0.00 0.00 0.00 0.00 19.45 20.07 1fq7 n ALA 12 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1fq7 s GLN 13 N -2.15 2.61 -0.30 0.00 -0.21 -1.03 -4.46 119.66 114.12 1fq7 s GLN 13 Ca -0.09 -0.81 0.01 0.00 0.02 0.00 0.00 55.36 54.49 1fq7 s GLN 13 Cb 0.03 -2.08 0.09 0.00 1.00 0.00 0.00 33.01 32.04 1fq7 s GLN 13 CO 0.18 0.24 0.05 0.71 -2.12 0.00 0.00 175.29 174.35 1fq7 s TYR 14 N 0.17 2.46 0.29 0.91 1.51 -1.26 -0.48 117.35 120.95 1fq7 s TYR 14 Ca -0.12 -2.09 0.06 0.00 -1.01 0.00 0.00 57.07 53.92 1fq7 s TYR 14 Cb -0.16 -2.02 -0.03 0.00 -0.11 0.00 0.00 41.96 39.65 1fq7 s TYR 14 CO 0.06 -0.86 0.34 1.52 -1.11 0.00 0.00 175.55 175.49 1fq7 s TYR 15 N 1.36 3.18 0.34 2.71 1.13 -0.98 -4.26 117.35 120.83 1fq7 s TYR 15 Ca 0.06 -0.15 0.05 0.00 -1.41 0.00 0.00 57.07 55.62 1fq7 s TYR 15 Cb -0.18 -1.68 -0.03 0.00 -1.10 0.00 0.00 41.96 38.97 1fq7 s TYR 15 CO -0.15 0.29 0.19 -0.08 -2.51 0.00 0.00 175.55 173.29 1fq7 s THR 16 N -2.13 0.30 -0.31 -3.49 -1.32 -0.65 0.15 115.64 108.19 1fq7 s THR 16 Ca 0.38 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.85 1fq7 s THR 16 Cb -0.08 -2.45 0.06 0.00 -1.51 0.00 0.00 72.50 68.52 1fq7 s THR 16 CO 0.28 0.00 0.02 -1.81 -2.21 0.00 0.00 174.62 170.90 1fq7 s ASP 17 N -3.45 4.90 0.35 8.08 1.01 -1.26 -0.37 116.67 125.94 1fq7 s ASP 17 Ca 0.33 -1.43 0.08 0.00 0.71 0.00 0.00 52.55 52.24 1fq7 s ASP 17 Cb 0.03 -1.71 -0.03 0.00 1.01 0.00 0.00 42.92 42.22 1fq7 s ASP 17 CO 0.20 -0.30 0.22 0.27 0.21 0.00 0.00 175.17 175.77 1fq7 s ILE 18 N 1.21 3.13 0.13 0.77 -4.36 0.64 -4.50 121.20 118.22 1fq7 s ILE 18 Ca -0.03 -1.54 0.11 0.00 -0.26 0.00 0.00 60.65 58.93 1fq7 s ILE 18 Cb -0.20 -3.06 -0.04 0.00 1.25 0.00 0.00 42.46 40.41 1fq7 s ILE 18 CO -0.02 -0.15 -0.26 0.42 0.24 0.00 0.00 174.94 175.17 1fq7 s THR 19 N -2.40 2.18 0.03 8.37 -4.23 -0.42 -1.30 115.64 117.88 1fq7 s THR 19 Ca 0.40 -1.74 0.04 0.00 -1.18 0.00 0.00 61.69 59.21 1fq7 s THR 19 Cb -0.03 -1.94 -0.02 0.00 1.34 0.00 0.00 72.50 71.84 1fq7 s THR 19 CO 0.25 0.06 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.50 1fq7 s LEU 20 N -2.07 2.16 0.00 4.79 1.43 0.01 -0.14 118.68 124.87 1fq7 s LEU 20 Ca 0.13 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1fq7 s LEU 20 Cb -0.10 -0.49 0.00 0.00 0.03 0.00 0.00 46.19 45.63 1fq7 s LEU 20 CO 0.06 -0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.25 1fq7 n GLY 21 N 1.97 -1.87 2.65 -3.19 0.00 -1.18 0.05 105.19 103.62 1fq7 n GLY 21 Ca -0.18 -1.47 -0.28 0.00 0.00 0.00 0.00 46.02 44.08 1fq7 n GLY 21 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fq7 s THR 22 N -3.22 0.33 0.60 2.61 2.01 -1.26 -1.56 115.64 115.14 1fq7 s THR 22 Ca 0.00 -0.78 -0.08 0.00 0.31 0.00 0.00 61.69 61.14 1fq7 s THR 22 Cb 0.00 -1.11 -0.01 0.00 0.01 0.00 0.00 72.50 71.39 1fq7 s THR 22 CO 0.00 -0.51 0.94 -2.16 -0.69 0.00 0.00 174.62 172.20 1fq7 s PRO 23 N 1.92 3.18 0.39 4.92 0.04 -1.26 0.91 135.00 145.11 1fq7 s PRO 23 Ca 0.06 0.28 -0.08 0.00 0.04 0.00 0.00 61.00 61.30 1fq7 s PRO 23 Cb -0.17 -2.21 -0.07 0.00 0.04 0.00 0.00 34.50 32.10 1fq7 s PRO 23 CO -0.22 -0.63 -0.27 -2.30 0.04 0.00 0.00 177.00 173.62 1fq7 n PRO 24 N -2.63 0.00 -3.30 0.56 -0.02 -0.60 -4.74 135.00 124.27 1fq7 n PRO 24 Ca 0.04 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.43 1fq7 n PRO 24 Cb 0.56 -0.48 -0.05 0.00 -0.02 0.00 0.00 33.50 33.50 1fq7 n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1fq7 s GLN 25 N -0.79 0.53 0.61 -0.52 -0.21 0.11 -4.89 119.66 114.50 1fq7 s GLN 25 Ca 0.22 -0.14 -0.14 0.00 0.02 0.00 0.00 55.36 55.32 1fq7 s GLN 25 Cb -0.15 -0.33 -0.03 0.00 1.00 0.00 0.00 33.01 33.50 1fq7 s GLN 25 CO 0.37 -1.10 1.04 0.54 -2.12 0.00 0.00 175.29 174.02 1fq7 s ASN 26 N 2.20 5.94 -0.14 5.90 2.20 -1.26 -0.81 114.94 128.97 1fq7 s ASN 26 Ca 0.12 1.64 -0.22 0.00 -0.94 0.00 0.00 52.86 53.45 1fq7 s ASN 26 Cb -0.12 -2.51 0.06 0.00 -2.00 0.00 0.00 41.25 36.68 1fq7 s ASN 26 CO -0.21 -1.06 0.57 -0.36 -2.94 0.00 0.00 177.10 173.10 1fq7 s PHE 27 N -2.78 -0.57 -0.48 1.54 0.40 -0.42 -4.93 117.98 110.73 1fq7 s PHE 27 Ca 0.59 1.23 -0.24 0.00 -0.60 0.00 0.00 56.93 57.92 1fq7 s PHE 27 Cb -0.13 0.25 0.03 0.00 0.51 0.00 0.00 43.02 43.68 1fq7 s PHE 27 CO 0.44 -0.41 0.87 0.15 0.70 0.00 0.00 175.22 176.97 1fq7 s LYS 28 N -0.38 3.42 0.11 0.44 1.02 -1.24 -0.26 119.74 122.85 1fq7 s LYS 28 Ca -0.05 -0.07 0.08 0.00 0.02 0.00 0.00 55.97 55.95 1fq7 s LYS 28 Cb -0.03 -3.97 -0.04 0.00 -0.52 0.00 0.00 37.83 33.27 1fq7 s LYS 28 CO 0.04 -1.26 -0.16 0.14 -0.92 0.00 0.00 175.35 173.19 1fq7 s VAL 29 N 3.62 3.00 -0.16 3.17 -7.23 0.50 0.10 120.40 123.41 1fq7 s VAL 29 Ca 0.32 -1.41 -0.24 0.00 -1.81 0.00 0.00 61.98 58.85 1fq7 s VAL 29 Cb -0.12 -2.37 -0.02 0.00 0.56 0.00 0.00 36.38 34.43 1fq7 s VAL 29 CO 0.23 0.12 0.75 -0.63 -0.31 0.00 0.00 175.10 175.26 1fq7 s ILE 30 N -1.15 4.95 -0.50 -0.62 1.01 -0.99 -1.63 121.20 122.28 1fq7 s ILE 30 Ca 0.19 1.47 -0.28 0.00 0.00 0.00 0.00 60.65 62.02 1fq7 s ILE 30 Cb -0.11 -4.06 0.01 0.00 0.01 0.00 0.00 42.46 38.31 1fq7 s ILE 30 CO 0.11 0.09 1.41 -0.76 0.00 0.00 0.00 174.94 175.78 1fq7 s LEU 31 N 1.84 3.49 -0.37 2.97 1.43 -1.26 -2.43 118.68 124.34 1fq7 s LEU 31 Ca 0.35 0.52 -0.09 0.00 -1.03 0.00 0.00 54.13 53.88 1fq7 s LEU 31 Cb -0.17 -3.27 0.04 0.00 0.03 0.00 0.00 46.19 42.82 1fq7 s LEU 31 CO 0.13 -1.58 0.18 -0.62 0.23 0.00 0.00 176.35 174.68 1fq7 s ASP 32 N 4.18 5.53 0.00 2.29 2.15 -0.61 -4.47 116.67 125.74 1fq7 s ASP 32 Ca 0.56 -1.18 0.06 0.00 0.43 0.00 0.00 52.55 52.42 1fq7 s ASP 32 Cb -0.12 -1.95 0.33 0.00 -0.30 0.00 0.00 42.92 40.88 1fq7 s ASP 32 CO 0.28 -0.40 1.22 0.35 -0.17 0.00 0.00 175.17 176.46 1fq7 n THR 33 N 4.90 0.07 -0.52 1.71 -2.24 -1.26 -1.89 114.28 115.04 1fq7 n THR 33 Ca -0.12 -0.07 0.06 0.00 -2.27 0.00 0.00 64.05 61.66 1fq7 n THR 33 Cb 0.45 -0.02 0.17 0.00 -2.10 0.00 0.00 70.33 68.83 1fq7 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fq7 n GLY 34 N 0.66 3.41 3.11 3.38 0.00 -1.26 -4.04 105.19 110.44 1fq7 n GLY 34 Ca 0.05 -0.63 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 1fq7 n GLY 34 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fq7 s SER 35 N -1.48 1.21 -0.06 1.61 0.15 -1.18 -4.95 113.70 109.01 1fq7 s SER 35 Ca 0.28 -0.57 0.09 0.00 0.70 0.00 0.00 55.95 56.45 1fq7 s SER 35 Cb 0.20 -0.00 0.14 0.00 -1.71 0.00 0.00 66.02 64.64 1fq7 s SER 35 CO 0.11 -0.14 1.02 -1.20 1.20 0.00 0.00 173.24 174.22 1fq7 n SER 36 N 1.41 1.55 -4.10 5.45 7.64 -1.26 -1.89 113.62 122.41 1fq7 n SER 36 Ca -0.22 -2.41 -0.31 0.00 1.01 0.00 0.00 58.87 56.94 1fq7 n SER 36 Cb 0.54 -0.24 -0.16 0.00 -1.01 0.00 0.00 64.21 63.34 1fq7 n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1fq7 s ASN 37 N -1.78 2.80 0.53 6.43 -0.87 -1.26 -4.56 114.94 116.23 1fq7 s ASN 37 Ca 0.15 -0.53 -0.17 0.00 -1.57 0.00 0.00 52.86 50.75 1fq7 s ASN 37 Cb 0.13 -1.28 -0.07 0.00 -0.02 0.00 0.00 41.25 40.01 1fq7 s ASN 37 CO 0.01 0.03 1.00 -0.22 -2.57 0.00 0.00 177.10 175.35 1fq7 s LEU 38 N 1.04 3.61 -0.14 0.60 2.96 -1.24 -3.88 118.68 121.62 1fq7 s LEU 38 Ca -0.04 1.65 -0.30 0.00 -0.22 0.00 0.00 54.13 55.22 1fq7 s LEU 38 Cb -0.15 -4.52 0.13 0.00 0.50 0.00 0.00 46.19 42.15 1fq7 s LEU 38 CO -0.04 -0.73 1.02 -1.66 -1.32 0.00 0.00 176.35 173.61 1fq7 s TRP 39 N -2.55 -0.32 0.03 5.38 1.48 0.45 -2.97 118.94 120.45 1fq7 s TRP 39 Ca 0.60 0.46 -0.01 0.00 -1.06 0.00 0.00 56.10 56.10 1fq7 s TRP 39 Cb -0.12 0.48 -0.03 0.00 -1.16 0.00 0.00 33.47 32.64 1fq7 s TRP 39 CO 0.32 -0.35 -0.02 0.14 -4.06 0.00 0.00 176.95 172.98 1fq7 s VAL 40 N -1.61 0.15 0.44 -0.66 -7.23 -1.13 -3.48 120.40 106.88 1fq7 s VAL 40 Ca 0.01 -1.27 -0.25 0.00 -1.81 0.00 0.00 61.98 58.67 1fq7 s VAL 40 Cb -0.01 -0.79 -0.08 0.00 0.56 0.00 0.00 36.38 36.06 1fq7 s VAL 40 CO -0.02 -0.70 1.26 -2.84 -0.31 0.00 0.00 175.10 172.50 1fq7 s PRO 41 N -2.49 3.81 0.00 4.82 0.02 -1.26 -1.61 135.00 138.29 1fq7 s PRO 41 Ca -0.06 2.04 0.00 0.00 0.02 0.00 0.00 61.00 62.99 1fq7 s PRO 41 Cb -0.02 -2.59 0.00 0.00 0.02 0.00 0.00 34.50 31.91 1fq7 s PRO 41 CO -0.05 -0.59 0.00 0.45 -0.33 0.00 0.00 177.00 176.49 1fq7 n SER 42 N -0.19 0.13 -0.00 2.53 2.88 -0.54 0.08 113.62 118.50 1fq7 n SER 42 Ca 0.06 -0.85 -0.17 0.00 -1.33 0.00 0.00 58.87 56.57 1fq7 n SER 42 Cb 0.45 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.79 1fq7 n SER 42 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1fq7 h ASN 43 N 0.00 0.34 0.00 -3.46 4.21 -1.87 -3.37 115.58 111.44 1fq7 h ASN 43 Ca 0.00 -0.84 0.00 0.00 1.21 0.00 0.00 56.30 56.67 1fq7 h ASN 43 Cb 0.00 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.09 1fq7 h ASN 43 CO 0.00 1.15 0.00 -0.62 -1.29 0.00 0.00 177.43 176.67 1fq7 n GLU 44 N -4.34 0.00 -3.71 0.81 1.02 -1.26 -4.59 120.64 108.56 1fq7 n GLU 44 Ca -0.11 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.80 1fq7 n GLU 44 Cb 0.63 -0.98 -0.17 0.00 -0.02 0.00 0.00 31.44 30.89 1fq7 n GLU 44 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fq7 n GLY 46 N 5.19 2.95 3.72 0.00 0.00 -1.26 -4.56 105.19 111.23 1fq7 n GLY 46 Ca -0.06 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 1fq7 n GLY 46 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fq7 n SER 47 N 0.56 1.89 0.01 1.61 7.64 -1.26 -4.73 113.62 119.34 1fq7 n SER 47 Ca 0.27 0.81 -0.03 0.00 1.01 0.00 0.00 58.87 60.93 1fq7 n SER 47 Cb 1.17 -1.54 0.22 0.00 -1.01 0.00 0.00 64.21 63.04 1fq7 n SER 47 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1fq7 h LEU 48 N 0.43 0.50 -1.41 -3.43 6.46 -1.89 0.42 115.31 116.38 1fq7 h LEU 48 Ca -0.50 -0.15 0.10 0.00 -0.12 0.00 0.00 57.88 57.20 1fq7 h LEU 48 Cb 1.34 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 41.09 1fq7 h LEU 48 CO 0.52 0.70 0.49 0.00 -0.62 0.00 0.00 178.44 179.54 1fq7 h ALA 49 N 1.34 1.82 0.16 1.25 0.00 -1.84 -1.65 119.26 120.35 1fq7 h ALA 49 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1fq7 h ALA 49 Cb 0.60 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1fq7 h ALA 49 CO 0.04 0.02 -0.08 0.00 0.00 0.00 0.00 179.25 179.23 1fq7 h PHE 51 N -0.65 0.60 0.00 0.00 3.04 -0.01 -0.92 116.94 118.99 1fq7 h PHE 51 Ca -0.02 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.95 1fq7 h PHE 51 Cb 0.48 -0.15 -0.00 0.00 2.56 0.00 0.00 35.95 38.84 1fq7 h PHE 51 CO 0.05 0.12 -0.04 -0.07 -2.02 0.00 0.00 178.31 176.36 1fq7 h LEU 52 N 0.51 0.00 -9.95 0.59 3.38 -1.53 -3.46 115.31 104.85 1fq7 h LEU 52 Ca 0.41 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.72 1fq7 h LEU 52 Cb 0.59 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.21 1fq7 h LEU 52 CO -0.37 0.04 -0.53 -1.00 0.09 0.00 0.00 178.44 176.67 1fq7 s HIS 53 N -3.88 2.03 0.55 1.13 3.76 -0.35 -5.12 115.29 113.42 1fq7 s HIS 53 Ca -0.01 -0.88 -0.22 0.00 -0.15 0.00 0.00 55.06 53.81 1fq7 s HIS 53 Cb 0.11 -1.67 -0.05 0.00 1.11 0.00 0.00 32.58 32.08 1fq7 s HIS 53 CO 0.52 0.27 1.34 -1.12 -0.85 0.00 0.00 174.74 174.90 1fq7 s SER 54 N -3.84 5.29 0.39 1.40 0.01 -1.26 -4.93 113.70 110.75 1fq7 s SER 54 Ca 0.14 2.72 0.08 0.00 1.31 0.00 0.00 55.95 60.20 1fq7 s SER 54 Cb 0.04 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.59 1fq7 s SER 54 CO 0.07 -1.56 0.19 -0.54 0.41 0.00 0.00 173.24 171.81 1fq7 s LYS 55 N -2.93 2.29 -0.29 12.44 3.01 -1.26 -4.25 119.74 128.75 1fq7 s LYS 55 Ca 0.72 -1.73 -0.00 0.00 -1.01 0.00 0.00 55.97 53.95 1fq7 s LYS 55 Cb -0.39 -2.08 0.09 0.00 -1.01 0.00 0.00 37.83 34.44 1fq7 s LYS 55 CO 0.46 -0.06 0.06 -0.47 0.51 0.00 0.00 175.35 175.85 1fq7 s TYR 56 N -2.54 2.04 -0.07 3.18 5.04 0.11 -4.95 117.35 120.16 1fq7 s TYR 56 Ca 0.41 -1.82 -0.30 0.00 -2.44 0.00 0.00 57.07 52.92 1fq7 s TYR 56 Cb 0.01 -1.79 -0.03 0.00 0.35 0.00 0.00 41.96 40.50 1fq7 s TYR 56 CO 0.23 -0.84 1.30 0.34 -1.34 0.00 0.00 175.55 175.24 1fq7 s ASP 57 N 1.51 6.94 -0.02 4.32 -1.08 -1.26 -4.21 116.67 122.86 1fq7 s ASP 57 Ca 0.06 1.88 -0.01 0.00 -0.52 0.00 0.00 52.55 53.96 1fq7 s ASP 57 Cb -0.18 -2.55 -0.27 0.00 -1.46 0.00 0.00 42.92 38.47 1fq7 s ASP 57 CO -0.18 -0.69 0.75 1.12 0.52 0.00 0.00 175.17 176.69 1fq7 h HIS 58 N 7.91 0.38 0.00 -5.34 -0.00 -1.98 -3.27 115.15 112.84 1fq7 h HIS 58 Ca -0.33 -0.28 0.00 0.00 -0.00 0.00 0.00 60.37 59.76 1fq7 h HIS 58 Cb 1.15 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.54 1fq7 h HIS 58 CO 0.77 1.39 0.00 -0.85 -0.00 0.00 0.00 177.93 179.23 1fq7 n GLU 59 N -3.39 0.00 -0.00 5.12 0.28 -1.26 -0.56 120.64 120.82 1fq7 n GLU 59 Ca -0.19 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 56.84 1fq7 n GLU 59 Cb 1.04 -1.15 -0.03 0.00 1.43 0.00 0.00 31.44 32.74 1fq7 n GLU 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1fq7 n ALA 60 N -0.53 2.69 -2.34 -1.84 0.00 -1.23 -5.01 120.51 112.26 1fq7 n ALA 60 Ca 0.00 -0.15 -0.28 0.00 0.00 0.00 0.00 53.44 53.00 1fq7 n ALA 60 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 19.45 19.23 1fq7 n ALA 60 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1fq7 s SER 61 N -1.50 6.41 0.07 0.00 0.15 0.27 -4.06 113.70 115.05 1fq7 s SER 61 Ca 0.02 0.90 0.21 0.00 0.70 0.00 0.00 55.95 57.79 1fq7 s SER 61 Cb 0.04 -2.23 -0.17 0.00 -1.71 0.00 0.00 66.02 61.95 1fq7 s SER 61 CO 0.22 -0.38 0.73 -1.20 1.20 0.00 0.00 173.24 173.81 1fq7 n SER 62 N -1.48 0.44 -0.00 5.45 7.64 0.26 -4.31 113.62 121.63 1fq7 n SER 62 Ca 0.00 0.18 0.10 0.00 1.01 0.00 0.00 58.87 60.15 1fq7 n SER 62 Cb 0.54 1.11 -0.13 0.00 -1.01 0.00 0.00 64.21 64.73 1fq7 n SER 62 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1fq7 n SER 63 N -2.52 0.70 -4.53 6.43 7.64 -1.26 -4.99 113.62 115.08 1fq7 n SER 63 Ca -0.04 -0.53 -0.19 0.00 1.01 0.00 0.00 58.87 59.12 1fq7 n SER 63 Cb 0.62 1.41 -0.13 0.00 -1.01 0.00 0.00 64.21 65.10 1fq7 n SER 63 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fq7 n TYR 64 N -1.78 0.73 -1.92 1.43 9.36 -1.26 -4.46 117.16 119.25 1fq7 n TYR 64 Ca 0.00 0.01 -0.29 0.00 3.32 0.00 0.00 57.90 60.95 1fq7 n TYR 64 Cb 0.40 -1.83 0.08 0.00 -0.63 0.00 0.00 39.34 37.36 1fq7 n TYR 64 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 1fq7 s LYS 65 N 8.19 2.13 0.25 2.98 2.20 -1.26 -4.91 119.74 129.31 1fq7 s LYS 65 Ca 1.09 0.14 0.10 0.00 -0.36 0.00 0.00 55.97 56.94 1fq7 s LYS 65 Cb -0.44 -1.98 -0.04 0.00 -1.51 0.00 0.00 37.83 33.86 1fq7 s LYS 65 CO 0.29 -1.48 -0.04 0.00 -0.36 0.00 0.00 175.35 173.76 1fq7 s ALA 66 N -3.52 3.09 0.00 3.13 0.00 -1.26 -3.27 121.76 119.93 1fq7 s ALA 66 Ca 0.61 -1.62 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1fq7 s ALA 66 Cb -0.11 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.28 1fq7 s ALA 66 CO 0.49 0.32 0.00 -1.71 0.00 0.00 0.00 175.76 174.86 1fq7 n ASN 67 N -0.65 0.00 -2.08 0.00 2.85 -1.26 -4.86 115.26 109.25 1fq7 n ASN 67 Ca -0.07 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.32 1fq7 n ASN 67 Cb 0.58 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.59 1fq7 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1fq7 n GLY 68 N -0.38 -0.07 3.83 8.20 0.00 -1.00 -4.79 105.19 110.98 1fq7 n GLY 68 Ca 0.00 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1fq7 n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fq7 s THR 69 N -1.46 4.18 -0.17 2.61 -4.23 -1.26 -4.63 115.64 110.69 1fq7 s THR 69 Ca 0.15 0.93 -0.31 0.00 -1.18 0.00 0.00 61.69 61.28 1fq7 s THR 69 Cb -0.09 -3.55 -0.08 0.00 1.34 0.00 0.00 72.50 70.12 1fq7 s THR 69 CO 0.19 -0.71 2.11 -0.62 -0.54 0.00 0.00 174.62 175.05 1fq7 n GLU 70 N -2.21 2.04 -4.02 3.99 -0.58 -1.26 -2.59 120.64 116.01 1fq7 n GLU 70 Ca 0.07 0.65 -0.35 0.00 -0.42 0.00 0.00 57.16 57.11 1fq7 n GLU 70 Cb 0.53 -2.96 -0.14 0.00 -0.57 0.00 0.00 31.44 28.31 1fq7 n GLU 70 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1fq7 s PHE 71 N 6.62 2.94 -0.14 -0.32 5.36 -0.08 -4.92 117.98 127.44 1fq7 s PHE 71 Ca 0.99 -0.92 -0.07 0.00 -0.96 0.00 0.00 56.93 55.96 1fq7 s PHE 71 Cb -0.51 -2.06 0.05 0.00 -0.34 0.00 0.00 43.02 40.16 1fq7 s PHE 71 CO 0.42 -0.51 0.33 0.00 -1.46 0.00 0.00 175.22 174.00 1fq7 s ALA 72 N 1.31 -0.82 0.03 11.12 0.00 -1.26 -1.26 121.76 130.88 1fq7 s ALA 72 Ca 0.04 1.28 0.01 0.00 0.00 0.00 0.00 51.96 53.29 1fq7 s ALA 72 Cb -0.14 -0.81 -0.02 0.00 0.00 0.00 0.00 23.12 22.14 1fq7 s ALA 72 CO -0.03 -0.26 -0.06 -1.50 0.00 0.00 0.00 175.76 173.92 1fq7 s ILE 73 N 1.40 0.37 -0.48 0.00 2.07 -0.87 -5.01 121.20 118.68 1fq7 s ILE 73 Ca -0.09 -0.94 0.03 0.00 -1.41 0.00 0.00 60.65 58.24 1fq7 s ILE 73 Cb -0.09 -0.46 0.13 0.00 0.13 0.00 0.00 42.46 42.17 1fq7 s ILE 73 CO -0.11 -0.38 0.24 -1.58 -1.91 0.00 0.00 174.94 171.20 1fq7 s GLN 74 N -1.41 1.72 0.70 3.50 0.74 -1.26 -1.35 119.66 122.29 1fq7 s GLN 74 Ca -0.11 -2.37 -0.14 0.00 0.05 0.00 0.00 55.36 52.79 1fq7 s GLN 74 Cb -0.09 -2.99 0.02 0.00 1.10 0.00 0.00 33.01 31.05 1fq7 s GLN 74 CO -0.00 -1.11 1.12 0.71 -0.55 0.00 0.00 175.29 175.46 1fq7 s TYR 75 N -0.00 2.48 -0.49 1.67 2.02 0.77 -4.81 117.35 118.99 1fq7 s TYR 75 Ca 0.17 1.57 0.00 0.00 -0.37 0.00 0.00 57.07 58.44 1fq7 s TYR 75 Cb -0.25 -3.20 0.01 0.00 -0.40 0.00 0.00 41.96 38.13 1fq7 s TYR 75 CO -0.01 -1.90 0.76 0.41 -1.57 0.00 0.00 175.55 173.25 1fq7 n GLY 76 N -0.50 -0.26 2.63 0.71 0.00 -1.26 -1.08 105.19 105.44 1fq7 n GLY 76 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1fq7 n GLY 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1fq7 n THR 77 N -1.27 2.22 0.00 2.61 -1.04 -1.26 -5.07 114.28 110.47 1fq7 n THR 77 Ca -0.00 -5.24 0.00 0.00 -2.04 0.00 0.00 64.05 56.77 1fq7 n THR 77 Cb 0.25 -1.55 0.00 0.00 -1.82 0.00 0.00 70.33 67.21 1fq7 n THR 77 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1fq7 n GLY 78 N 0.30 -1.87 3.78 3.41 0.00 -0.24 -4.93 105.19 105.64 1fq7 n GLY 78 Ca 0.29 -1.50 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 1fq7 n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fq7 s SER 79 N -3.23 4.18 0.32 1.61 1.04 -1.25 -0.16 113.70 116.20 1fq7 s SER 79 Ca 0.00 -1.64 -0.18 0.00 0.48 0.00 0.00 55.95 54.60 1fq7 s SER 79 Cb 0.00 0.56 0.04 0.00 0.10 0.00 0.00 66.02 66.72 1fq7 s SER 79 CO 0.00 -0.89 0.79 -1.48 0.98 0.00 0.00 173.24 172.64 1fq7 s LEU 80 N -3.91 -0.10 -0.08 2.42 2.34 -0.46 -4.59 118.68 114.29 1fq7 s LEU 80 Ca 0.06 -0.88 -0.10 0.00 0.06 0.00 0.00 54.13 53.27 1fq7 s LEU 80 Cb 0.01 2.73 0.02 0.00 -0.56 0.00 0.00 46.19 48.39 1fq7 s LEU 80 CO 0.03 -1.49 0.26 -1.61 -1.06 0.00 0.00 176.35 172.49 1fq7 s GLU 81 N -2.95 0.38 0.00 1.48 2.02 -1.12 -2.04 118.70 116.47 1fq7 s GLU 81 Ca 0.14 0.23 0.00 0.00 0.02 0.00 0.00 54.97 55.36 1fq7 s GLU 81 Cb -0.05 0.18 0.00 0.00 0.10 0.00 0.00 34.13 34.36 1fq7 s GLU 81 CO 0.09 -0.06 0.00 0.41 0.02 0.00 0.00 175.26 175.72 1fq7 n GLY 82 N 2.57 -1.05 3.14 -1.39 0.00 -0.38 0.11 105.19 108.18 1fq7 n GLY 82 Ca -0.15 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.95 1fq7 n GLY 82 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fq7 s TYR 83 N -3.00 0.58 1.11 1.61 -0.85 0.88 -0.90 117.35 116.78 1fq7 s TYR 83 Ca 0.00 -1.05 -0.20 0.00 -0.52 0.00 0.00 57.07 55.30 1fq7 s TYR 83 Cb 0.00 -0.36 0.07 0.00 0.38 0.00 0.00 41.96 42.05 1fq7 s TYR 83 CO 0.00 -0.46 -0.20 -0.89 -1.52 0.00 0.00 175.55 172.48 1fq7 n ILE 84 N 0.01 0.00 -3.68 -3.49 -0.00 -1.07 0.39 119.36 111.52 1fq7 n ILE 84 Ca -0.11 -0.26 -0.00 0.00 -0.00 0.00 0.00 62.75 62.37 1fq7 n ILE 84 Cb 0.62 -0.53 0.01 0.00 -0.00 0.00 0.00 39.64 39.74 1fq7 n ILE 84 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 1fq7 n SER 85 N -1.05 -0.51 -2.52 4.38 7.64 -1.14 -2.38 113.62 118.04 1fq7 n SER 85 Ca 0.00 -1.23 -0.13 0.00 1.01 0.00 0.00 58.87 58.53 1fq7 n SER 85 Cb 0.64 0.82 -0.04 0.00 -1.01 0.00 0.00 64.21 64.62 1fq7 n SER 85 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fq7 n GLN 86 N -0.26 0.36 -1.27 1.43 6.02 -1.20 -2.29 117.38 120.17 1fq7 n GLN 86 Ca -0.00 -2.23 0.00 0.00 -0.01 0.00 0.00 57.00 54.76 1fq7 n GLN 86 Cb 0.19 1.92 0.00 0.00 1.02 0.00 0.00 30.24 33.37 1fq7 n GLN 86 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1fq7 n ASP 87 N -1.97 0.00 -4.14 1.08 -0.08 -1.23 -4.13 116.55 106.06 1fq7 n ASP 87 Ca 0.04 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 52.98 1fq7 n ASP 87 Cb 0.42 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.74 1fq7 n ASP 87 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1fq7 s THR 88 N -3.68 2.80 -0.09 5.18 2.01 -1.26 0.03 115.64 120.62 1fq7 s THR 88 Ca 0.00 -1.49 -0.03 0.00 0.31 0.00 0.00 61.69 60.48 1fq7 s THR 88 Cb 0.00 -2.64 -0.03 0.00 0.01 0.00 0.00 72.50 69.83 1fq7 s THR 88 CO 0.00 -0.13 0.03 -0.22 -0.69 0.00 0.00 174.62 173.62 1fq7 s LEU 89 N 1.20 3.77 -0.16 4.42 2.96 0.18 -3.12 118.68 127.92 1fq7 s LEU 89 Ca -0.05 0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 54.04 1fq7 s LEU 89 Cb -0.20 -1.88 0.05 0.00 0.50 0.00 0.00 46.19 44.67 1fq7 s LEU 89 CO -0.02 0.38 0.06 -0.94 -1.32 0.00 0.00 176.35 174.51 1fq7 s SER 90 N -0.91 2.43 -0.63 3.68 1.04 0.81 -1.11 113.70 119.02 1fq7 s SER 90 Ca 0.14 -0.60 -0.21 0.00 0.48 0.00 0.00 55.95 55.75 1fq7 s SER 90 Cb -0.11 -0.41 0.08 0.00 0.10 0.00 0.00 66.02 65.68 1fq7 s SER 90 CO 0.03 -0.31 0.86 -0.63 0.98 0.00 0.00 173.24 174.17 1fq7 s ILE 91 N 2.00 4.52 0.00 -1.02 1.01 -0.52 -1.31 121.20 125.88 1fq7 s ILE 91 Ca 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.10 1fq7 s ILE 91 Cb -0.16 -4.60 0.00 0.00 0.01 0.00 0.00 42.46 37.72 1fq7 s ILE 91 CO -0.08 -1.31 0.00 0.61 0.00 0.00 0.00 174.94 174.17 1fq7 n GLY 92 N 5.30 2.40 0.40 6.18 0.00 -1.26 -1.12 105.19 117.08 1fq7 n GLY 92 Ca -0.06 0.38 -0.15 0.00 0.00 0.00 0.00 46.02 46.19 1fq7 n GLY 92 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1fq7 h ASP 93 N 0.00 -0.82 -2.14 1.61 5.19 -1.93 -3.46 116.42 114.87 1fq7 h ASP 93 Ca 0.00 0.02 -0.62 0.00 -0.62 0.00 0.00 57.03 55.81 1fq7 h ASP 93 Cb 0.00 0.21 0.07 0.00 0.18 0.00 0.00 39.33 39.79 1fq7 h ASP 93 CO 0.00 -0.44 0.57 0.18 -3.12 0.00 0.00 179.24 176.42 1fq7 n LEU 94 N -5.42 2.41 -3.85 1.55 4.77 -0.28 -5.00 117.00 111.19 1fq7 n LEU 94 Ca -0.12 1.12 -0.30 0.00 -0.03 0.00 0.00 56.01 56.67 1fq7 n LEU 94 Cb 0.38 -1.32 -0.15 0.00 -2.33 0.00 0.00 43.42 40.00 1fq7 n LEU 94 CO 0.30 -0.72 -0.32 -0.89 -1.33 0.00 0.00 177.39 174.43 1fq7 s THR 95 N 0.38 1.51 -0.30 -5.08 2.01 -1.26 -1.44 115.64 111.45 1fq7 s THR 95 Ca 0.77 -1.93 -0.15 0.00 0.31 0.00 0.00 61.69 60.69 1fq7 s THR 95 Cb -0.78 -2.12 -0.03 0.00 0.01 0.00 0.00 72.50 69.58 1fq7 s THR 95 CO 0.45 -0.67 0.35 -0.63 -0.69 0.00 0.00 174.62 173.43 1fq7 s ILE 96 N 1.17 5.18 0.15 1.82 1.09 -0.27 -4.98 121.20 125.36 1fq7 s ILE 96 Ca 0.11 0.32 0.02 0.00 -1.10 0.00 0.00 60.65 60.01 1fq7 s ILE 96 Cb -0.19 -3.73 -0.04 0.00 -1.06 0.00 0.00 42.46 37.44 1fq7 s ILE 96 CO -0.16 0.06 0.29 -2.16 -0.10 0.00 0.00 174.94 172.88 1fq7 s PRO 97 N 2.03 3.45 0.00 2.79 0.04 -1.26 0.49 135.00 142.53 1fq7 s PRO 97 Ca 0.13 -0.57 0.00 0.00 0.04 0.00 0.00 61.00 60.60 1fq7 s PRO 97 Cb -0.16 -2.96 0.00 0.00 0.04 0.00 0.00 34.50 31.42 1fq7 s PRO 97 CO 0.11 0.52 0.00 1.63 0.04 0.00 0.00 177.00 179.30 1fq7 n LYS 98 N -0.50 0.00 -3.51 4.56 5.02 0.10 -4.94 118.16 118.90 1fq7 n LYS 98 Ca -0.07 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.80 1fq7 n LYS 98 Cb 0.54 -1.78 -0.06 0.00 -0.02 0.00 0.00 35.03 33.70 1fq7 n LYS 98 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1fq7 s GLN 99 N -2.95 2.92 0.15 1.97 2.00 -1.09 -4.86 119.66 117.80 1fq7 s GLN 99 Ca 0.00 -2.22 -0.31 0.00 -2.00 0.00 0.00 55.36 50.83 1fq7 s GLN 99 Cb 0.00 -4.07 -0.10 0.00 0.80 0.00 0.00 33.01 29.64 1fq7 s GLN 99 CO 0.00 -1.23 1.58 -0.51 -0.50 0.00 0.00 175.29 174.63 1fq7 s ASP 100 N 2.01 6.59 0.00 6.67 1.01 -1.25 -3.56 116.67 128.13 1fq7 s ASP 100 Ca 0.13 2.60 0.00 0.00 0.71 0.00 0.00 52.55 55.99 1fq7 s ASP 100 Cb -0.19 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.15 1fq7 s ASP 100 CO -0.04 -0.83 0.00 2.22 0.21 0.00 0.00 175.17 176.73 1fq7 n PHE 101 N 4.17 0.00 -5.00 4.23 1.16 -0.97 -4.88 117.46 116.18 1fq7 n PHE 101 Ca 0.14 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.40 1fq7 n PHE 101 Cb 0.39 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 38.10 1fq7 n PHE 101 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1fq7 s ALA 102 N -2.00 2.33 -0.29 1.98 0.00 -1.16 -2.86 121.76 119.76 1fq7 s ALA 102 Ca 0.00 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 50.91 1fq7 s ALA 102 Cb 0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 1fq7 s ALA 102 CO 0.00 0.22 0.11 -1.83 0.00 0.00 0.00 175.76 174.27 1fq7 s GLU 103 N 0.42 3.42 0.10 0.00 -1.05 0.16 -2.82 118.70 118.93 1fq7 s GLU 103 Ca -0.15 -0.65 -0.31 0.00 -0.15 0.00 0.00 54.97 53.72 1fq7 s GLU 103 Cb -0.17 -3.45 -0.07 0.00 -0.44 0.00 0.00 34.13 30.00 1fq7 s GLU 103 CO 0.06 -0.34 1.29 0.00 0.95 0.00 0.00 175.26 177.23 1fq7 s ALA 104 N 1.60 3.49 -0.19 -0.84 0.00 -0.63 -0.08 121.76 125.10 1fq7 s ALA 104 Ca 0.05 0.99 0.15 0.00 0.00 0.00 0.00 51.96 53.15 1fq7 s ALA 104 Cb -0.16 -3.49 -0.22 0.00 0.00 0.00 0.00 23.12 19.24 1fq7 s ALA 104 CO 0.05 -0.52 0.03 0.25 0.00 0.00 0.00 175.76 175.57 1fq7 n THR 105 N 3.85 1.31 -3.88 0.00 -2.24 0.30 -1.47 114.28 112.15 1fq7 n THR 105 Ca 0.10 -0.77 -0.35 0.00 -2.27 0.00 0.00 64.05 60.76 1fq7 n THR 105 Cb 0.44 -0.61 -0.14 0.00 -2.10 0.00 0.00 70.33 67.93 1fq7 n THR 105 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1fq7 s SER 106 N -5.45 4.66 -0.62 3.42 0.01 0.24 -4.16 113.70 111.80 1fq7 s SER 106 Ca -0.12 -0.85 0.06 0.00 1.31 0.00 0.00 55.95 56.34 1fq7 s SER 106 Cb 0.06 -1.75 0.27 0.00 0.21 0.00 0.00 66.02 64.81 1fq7 s SER 106 CO 0.75 -0.16 0.79 -0.62 0.41 0.00 0.00 173.24 174.41 1fq7 n GLU 107 N 4.74 2.68 -1.82 12.44 1.02 -1.26 -2.79 120.64 135.65 1fq7 n GLU 107 Ca -0.15 -4.71 -0.38 0.00 -0.02 0.00 0.00 57.16 51.90 1fq7 n GLU 107 Cb 0.47 -2.24 0.05 0.00 -0.02 0.00 0.00 31.44 29.69 1fq7 n GLU 107 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1fq7 s PRO 108 N -2.71 2.98 0.64 3.49 0.04 -1.26 -4.30 135.00 133.88 1fq7 s PRO 108 Ca 0.42 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.58 1fq7 s PRO 108 Cb 0.18 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1fq7 s PRO 108 CO -0.04 -1.28 0.00 0.41 0.04 0.00 0.00 177.00 176.13 1fq7 n GLY 109 N 0.74 -1.26 0.30 0.56 0.00 -1.26 -4.81 105.19 99.46 1fq7 n GLY 109 Ca 0.12 -1.76 0.04 0.00 0.00 0.00 0.00 46.02 44.42 1fq7 n GLY 109 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fq7 n LEU 110 N 0.00 1.60 0.07 0.99 4.32 -1.26 -4.63 117.00 118.09 1fq7 n LEU 110 Ca 0.00 -0.98 -0.04 0.00 -0.02 0.00 0.00 56.01 54.96 1fq7 n LEU 110 Cb 0.00 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.78 1fq7 n LEU 110 CO 0.00 0.32 0.12 0.74 -1.22 0.00 0.00 177.39 177.35 1fq7 h THR 111 N 1.45 0.00 -0.62 -5.08 2.02 -1.91 -3.12 112.91 105.65 1fq7 h THR 111 Ca 0.00 -0.68 0.17 0.00 0.77 0.00 0.00 66.41 66.67 1fq7 h THR 111 Cb 0.31 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 1fq7 h THR 111 CO 0.00 0.00 0.44 -0.26 0.37 0.00 0.00 175.52 176.07 1fq7 h PHE 112 N -0.95 0.08 -0.67 3.16 -1.00 -1.89 0.16 116.94 115.83 1fq7 h PHE 112 Ca -0.03 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.69 1fq7 h PHE 112 Cb 0.21 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 39.71 1fq7 h PHE 112 CO 0.01 0.03 0.18 0.00 -1.61 0.00 0.00 178.31 176.92 1fq7 h ALA 113 N 1.70 1.05 0.00 2.45 0.00 -1.82 -2.04 119.26 120.59 1fq7 h ALA 113 Ca 0.29 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1fq7 h ALA 113 Cb 1.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1fq7 h ALA 113 CO -0.02 0.63 -0.18 0.74 0.00 0.00 0.00 179.25 180.42 1fq7 h PHE 114 N 1.01 0.00 -4.15 0.00 0.04 -0.91 -3.45 116.94 109.48 1fq7 h PHE 114 Ca 0.22 0.00 -0.50 0.00 2.80 0.00 0.00 57.97 60.49 1fq7 h PHE 114 Cb 0.33 0.00 0.15 0.00 2.20 0.00 0.00 35.95 38.63 1fq7 h PHE 114 CO 0.02 0.18 0.26 0.20 -0.60 0.00 0.00 178.31 178.37 1fq7 s GLY 115 N -4.27 1.65 -0.23 -1.45 0.00 -0.77 -4.96 107.32 97.28 1fq7 s GLY 115 Ca 0.01 0.18 -0.13 0.00 0.00 0.00 0.00 44.72 44.78 1fq7 s GLY 115 CO 0.63 0.61 -0.05 0.28 0.00 0.00 0.00 173.10 174.57 1fq7 n LYS 116 N -3.88 0.62 -0.84 2.90 4.01 -1.26 -4.98 118.16 114.72 1fq7 n LYS 116 Ca 0.08 0.34 -0.33 0.00 -0.51 0.00 0.00 58.31 57.90 1fq7 n LYS 116 Cb 0.54 -1.61 0.14 0.00 -0.51 0.00 0.00 35.03 33.58 1fq7 n LYS 116 CO 0.00 0.00 0.00 1.97 -1.11 0.00 0.00 177.40 178.26 1fq7 n PHE 117 N -4.03 -0.03 -0.07 2.13 -1.74 -1.26 -4.90 117.46 107.56 1fq7 n PHE 117 Ca -0.43 0.34 -0.21 0.00 -0.56 0.00 0.00 57.45 56.59 1fq7 n PHE 117 Cb 0.87 -1.94 -0.13 0.00 1.52 0.00 0.00 39.48 39.80 1fq7 n PHE 117 CO 0.00 0.00 0.00 -0.25 -0.56 0.00 0.00 176.76 175.95 1fq7 n ASP 118 N -2.70 2.03 -3.65 5.98 8.00 0.29 -4.99 116.55 121.51 1fq7 n ASP 118 Ca 0.10 0.09 -0.08 0.00 0.71 0.00 0.00 54.79 55.62 1fq7 n ASP 118 Cb 0.52 -0.68 -0.01 0.00 -0.02 0.00 0.00 41.12 40.93 1fq7 n ASP 118 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1fq7 s GLY 119 N -5.91 0.11 -0.16 0.44 0.00 -1.20 -4.48 107.32 96.13 1fq7 s GLY 119 Ca -0.30 -0.49 -0.16 0.00 0.00 0.00 0.00 44.72 43.78 1fq7 s GLY 119 CO 0.66 -0.21 0.37 -0.42 0.00 0.00 0.00 173.10 173.50 1fq7 s ILE 120 N -3.54 5.25 -0.15 0.90 -1.09 -1.23 -2.35 121.20 118.98 1fq7 s ILE 120 Ca 0.14 0.70 -0.02 0.00 -2.23 0.00 0.00 60.65 59.24 1fq7 s ILE 120 Cb -0.05 -3.71 -0.02 0.00 -1.58 0.00 0.00 42.46 37.10 1fq7 s ILE 120 CO 0.08 0.33 -0.09 -0.22 -1.23 0.00 0.00 174.94 173.82 1fq7 s LEU 121 N 0.74 2.87 0.40 2.97 0.20 -1.02 -0.41 118.68 124.43 1fq7 s LEU 121 Ca 0.20 -0.29 0.08 0.00 0.69 0.00 0.00 54.13 54.80 1fq7 s LEU 121 Cb -0.14 -1.67 -0.02 0.00 -0.43 0.00 0.00 46.19 43.92 1fq7 s LEU 121 CO 0.07 0.13 0.36 -0.83 -0.29 0.00 0.00 176.35 175.79 1fq7 s GLY 122 N 0.57 2.08 -0.04 7.98 0.00 -1.25 -1.57 107.32 115.09 1fq7 s GLY 122 Ca -0.06 -1.85 0.05 0.00 0.00 0.00 0.00 44.72 42.86 1fq7 s GLY 122 CO 0.03 -1.68 1.04 1.04 0.00 0.00 0.00 173.10 173.53 1fq7 n LEU 123 N -1.51 0.64 0.00 0.66 4.77 -0.79 -4.60 117.00 116.16 1fq7 n LEU 123 Ca 0.03 -1.57 -0.02 0.00 -0.03 0.00 0.00 56.01 54.41 1fq7 n LEU 123 Cb 0.61 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.60 1fq7 n LEU 123 CO 0.42 0.38 0.05 0.61 -1.33 0.00 0.00 177.39 177.53 1fq7 n GLY 124 N -0.39 -1.62 3.69 -0.72 0.00 -0.79 -4.86 105.19 100.50 1fq7 n GLY 124 Ca 0.04 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 1fq7 n GLY 124 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fq7 s TYR 125 N -1.18 2.14 0.17 1.61 1.51 -1.26 -4.82 117.35 115.52 1fq7 s TYR 125 Ca 0.05 1.40 -0.05 0.00 -1.01 0.00 0.00 57.07 57.46 1fq7 s TYR 125 Cb -0.00 -3.16 0.04 0.00 -0.11 0.00 0.00 41.96 38.73 1fq7 s TYR 125 CO 0.04 -2.52 1.46 0.38 -1.11 0.00 0.00 175.55 173.80 1fq7 h ASP 126 N -1.64 0.69 0.00 2.29 2.03 -1.94 -3.24 116.42 114.61 1fq7 h ASP 126 Ca -0.49 -0.39 0.00 0.00 -0.73 0.00 0.00 57.03 55.42 1fq7 h ASP 126 Cb 1.28 -0.20 0.00 0.00 -0.83 0.00 0.00 39.33 39.58 1fq7 h ASP 126 CO 0.51 1.13 0.52 0.41 -1.03 0.00 0.00 179.24 180.78 1fq7 n THR 127 N -3.94 0.31 -0.04 1.15 -1.04 -1.26 0.15 114.28 109.61 1fq7 n THR 127 Ca -0.04 0.69 0.00 0.00 -2.04 0.00 0.00 64.05 62.66 1fq7 n THR 127 Cb 0.64 -1.69 0.00 0.00 -1.82 0.00 0.00 70.33 67.46 1fq7 n THR 127 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1fq7 n ILE 128 N -1.70 0.00 -1.86 12.58 3.06 -1.22 -5.00 119.36 125.21 1fq7 n ILE 128 Ca -0.00 -0.46 -0.42 0.00 -2.50 0.00 0.00 62.75 59.36 1fq7 n ILE 128 Cb 0.52 1.04 -0.03 0.00 0.54 0.00 0.00 39.64 41.71 1fq7 n ILE 128 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 1fq7 s SER 129 N -0.46 6.28 0.32 9.51 0.15 0.39 -4.64 113.70 125.25 1fq7 s SER 129 Ca 0.00 2.11 -0.28 0.00 0.70 0.00 0.00 55.95 58.48 1fq7 s SER 129 Cb 0.00 -2.53 -0.13 0.00 -1.71 0.00 0.00 66.02 61.65 1fq7 s SER 129 CO 0.00 -1.27 1.21 0.52 1.20 0.00 0.00 173.24 174.91 1fq7 n VAL 130 N 6.22 1.96 -0.99 4.45 0.31 -1.26 0.14 118.33 129.15 1fq7 n VAL 130 Ca 0.21 -0.49 -0.06 0.00 -0.01 0.00 0.00 64.34 63.99 1fq7 n VAL 130 Cb 0.43 -1.40 -0.03 0.00 -0.91 0.00 0.00 33.84 31.93 1fq7 n VAL 130 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1fq7 n ASP 131 N 0.95 -3.50 -2.87 4.52 8.00 -1.26 -2.06 116.55 120.33 1fq7 n ASP 131 Ca 0.06 0.16 -0.20 0.00 0.71 0.00 0.00 54.79 55.53 1fq7 n ASP 131 Cb 0.35 -2.74 0.01 0.00 -0.02 0.00 0.00 41.12 38.71 1fq7 n ASP 131 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1fq7 n LYS 132 N -0.62 -3.27 -2.19 -1.24 4.76 0.37 -4.93 118.16 111.05 1fq7 n LYS 132 Ca -0.06 0.71 -0.42 0.00 -2.87 0.00 0.00 58.31 55.67 1fq7 n LYS 132 Cb 0.36 -5.43 -0.03 0.00 -1.84 0.00 0.00 35.03 28.09 1fq7 n LYS 132 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1fq7 s VAL 133 N -2.93 3.35 -0.32 -0.18 1.01 -0.88 -4.90 120.40 115.56 1fq7 s VAL 133 Ca 0.20 0.97 -0.33 0.00 0.00 0.00 0.00 61.98 62.82 1fq7 s VAL 133 Cb -0.10 -3.62 -0.10 0.00 0.00 0.00 0.00 36.38 32.56 1fq7 s VAL 133 CO 0.25 0.08 2.20 0.52 0.00 0.00 0.00 175.10 178.14 1fq7 n VAL 134 N 3.95 0.22 -1.19 2.92 0.31 -1.26 -4.90 118.33 118.37 1fq7 n VAL 134 Ca 0.11 -0.31 -0.30 0.00 -0.01 0.00 0.00 64.34 63.83 1fq7 n VAL 134 Cb 0.43 -1.87 0.12 0.00 -0.91 0.00 0.00 33.84 31.61 1fq7 n VAL 134 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1fq7 s PRO 135 N 6.26 1.73 0.01 5.55 0.04 -1.26 -4.77 135.00 142.57 1fq7 s PRO 135 Ca 1.08 1.04 -0.03 0.00 0.04 0.00 0.00 61.00 63.13 1fq7 s PRO 135 Cb -0.73 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 31.95 1fq7 s PRO 135 CO 0.46 -1.97 1.05 -1.35 0.04 0.00 0.00 177.00 175.23 1fq7 h PRO 136 N -1.36 -0.05 0.00 0.56 0.11 -1.88 0.25 132.00 129.62 1fq7 h PRO 136 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1fq7 h PRO 136 Cb 1.26 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1fq7 h PRO 136 CO 0.52 -0.03 0.52 0.35 -0.21 0.00 0.00 178.00 179.15 1fq7 h PHE 137 N -0.05 0.00 0.12 0.65 3.57 -1.93 -0.93 116.94 118.37 1fq7 h PHE 137 Ca 0.00 0.00 -0.35 0.00 3.53 0.00 0.00 57.97 61.15 1fq7 h PHE 137 Cb 0.07 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 1fq7 h PHE 137 CO -0.48 0.00 -1.91 1.88 -2.23 0.00 0.00 178.31 175.57 1fq7 h TYR 138 N 0.00 0.47 -0.26 0.41 -1.99 -0.87 -3.31 116.97 111.42 1fq7 h TYR 138 Ca 0.00 -0.34 0.05 0.00 2.00 0.00 0.00 58.73 60.44 1fq7 h TYR 138 Cb 1.05 -0.02 -0.08 0.00 2.00 0.00 0.00 36.73 39.68 1fq7 h TYR 138 CO 0.00 1.68 -0.43 -0.91 -0.00 0.00 0.00 178.16 178.50 1fq7 h ASN 139 N 0.07 -1.37 0.19 3.88 2.35 -0.67 0.38 115.58 120.41 1fq7 h ASN 139 Ca -0.39 0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1fq7 h ASN 139 Cb 2.04 0.58 0.00 0.00 0.05 0.00 0.00 38.32 40.99 1fq7 h ASN 139 CO 0.11 -0.40 0.00 0.00 -1.65 0.00 0.00 177.43 175.49 1fq7 n ALA 140 N -2.99 1.21 -0.08 -0.83 0.00 -1.17 -0.26 120.51 116.38 1fq7 n ALA 140 Ca -0.03 0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.42 1fq7 n ALA 140 Cb 0.36 -1.25 -0.15 0.00 0.00 0.00 0.00 19.45 18.40 1fq7 n ALA 140 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1fq7 n ILE 141 N -2.01 1.45 1.99 0.00 5.41 -0.92 -2.00 119.36 123.28 1fq7 n ILE 141 Ca 0.00 -0.82 0.05 0.00 1.00 0.00 0.00 62.75 62.97 1fq7 n ILE 141 Cb 0.08 -0.67 0.29 0.00 -0.71 0.00 0.00 39.64 38.63 1fq7 n ILE 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1fq7 n GLN 142 N -2.86 1.00 -0.50 0.38 6.02 0.63 -3.20 117.38 118.85 1fq7 n GLN 142 Ca -0.30 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.69 1fq7 n GLN 142 Cb 1.12 -1.15 0.00 0.00 1.02 0.00 0.00 30.24 31.23 1fq7 n GLN 142 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1fq7 n GLN 143 N -0.65 0.00 -2.68 -1.09 6.02 0.64 -4.93 117.38 114.69 1fq7 n GLN 143 Ca 0.07 -0.82 -0.14 0.00 -0.01 0.00 0.00 57.00 56.10 1fq7 n GLN 143 Cb 0.03 -0.41 -0.00 0.00 1.02 0.00 0.00 30.24 30.88 1fq7 n GLN 143 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1fq7 n ASP 144 N 0.00 -3.69 -0.56 1.08 9.92 -1.20 -4.87 116.55 117.24 1fq7 n ASP 144 Ca 0.00 0.07 0.10 0.00 -0.53 0.00 0.00 54.79 54.42 1fq7 n ASP 144 Cb 0.66 -3.12 0.34 0.00 -0.64 0.00 0.00 41.12 38.36 1fq7 n ASP 144 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1fq7 n LEU 145 N -3.03 1.68 -3.91 0.64 4.32 -0.85 -4.85 117.00 110.99 1fq7 n LEU 145 Ca -0.10 -0.73 -0.23 0.00 -0.02 0.00 0.00 56.01 54.94 1fq7 n LEU 145 Cb 0.59 -0.13 -0.17 0.00 -1.62 0.00 0.00 43.42 42.09 1fq7 n LEU 145 CO 0.25 0.36 -0.42 -0.76 -1.22 0.00 0.00 177.39 175.59 1fq7 s LEU 146 N -1.47 1.28 0.19 2.23 1.43 -1.22 -5.05 118.68 116.06 1fq7 s LEU 146 Ca 0.31 -0.19 -0.09 0.00 -1.03 0.00 0.00 54.13 53.13 1fq7 s LEU 146 Cb 0.16 -0.60 0.11 0.00 0.03 0.00 0.00 46.19 45.89 1fq7 s LEU 146 CO 0.24 -0.06 1.72 0.44 0.23 0.00 0.00 176.35 178.92 1fq7 h ASP 147 N 7.45 1.03 -3.40 2.29 3.32 -1.82 -3.45 116.42 121.84 1fq7 h ASP 147 Ca -0.32 -0.22 -0.47 0.00 0.02 0.00 0.00 57.03 56.04 1fq7 h ASP 147 Cb 1.15 -0.27 -0.16 0.00 0.22 0.00 0.00 39.33 40.27 1fq7 h ASP 147 CO 0.43 0.98 -0.75 -1.61 -1.72 0.00 0.00 179.24 176.57 1fq7 s GLU 148 N -5.38 1.28 -1.09 3.56 2.02 -1.25 -5.09 118.70 112.75 1fq7 s GLU 148 Ca -0.12 -1.49 -0.12 0.00 0.02 0.00 0.00 54.97 53.25 1fq7 s GLU 148 Cb 0.14 -1.17 0.22 0.00 0.10 0.00 0.00 34.13 33.43 1fq7 s GLU 148 CO 0.84 0.21 1.17 0.15 0.02 0.00 0.00 175.26 177.65 1fq7 s LYS 149 N -3.27 4.03 -0.27 1.61 1.02 -1.26 -4.39 119.74 117.22 1fq7 s LYS 149 Ca 0.19 -2.78 -0.31 0.00 0.02 0.00 0.00 55.97 53.09 1fq7 s LYS 149 Cb -0.03 -4.74 0.18 0.00 -0.52 0.00 0.00 37.83 32.72 1fq7 s LYS 149 CO 0.06 -1.47 1.32 -0.98 -0.92 0.00 0.00 175.35 173.36 1fq7 s ARG 150 N 0.22 0.12 0.40 1.68 1.70 -1.26 0.18 118.95 121.99 1fq7 s ARG 150 Ca 0.33 0.01 0.03 0.00 -0.47 0.00 0.00 55.73 55.63 1fq7 s ARG 150 Cb -0.07 0.06 -0.03 0.00 -0.57 0.00 0.00 34.95 34.33 1fq7 s ARG 150 CO -0.06 -0.04 0.10 -0.59 -1.08 0.00 0.00 175.30 173.63 1fq7 s PHE 151 N -1.33 1.85 0.08 5.89 -0.71 -0.30 0.61 117.98 124.06 1fq7 s PHE 151 Ca 0.09 -1.16 -0.15 0.00 -1.04 0.00 0.00 56.93 54.67 1fq7 s PHE 151 Cb -0.01 -1.24 0.03 0.00 -1.21 0.00 0.00 43.02 40.58 1fq7 s PHE 151 CO -0.06 -0.15 0.36 0.00 -1.34 0.00 0.00 175.22 174.02 1fq7 s ALA 152 N -3.20 -0.80 -0.06 1.99 0.00 -0.30 -1.49 121.76 117.89 1fq7 s ALA 152 Ca 0.25 -0.02 -0.03 0.00 0.00 0.00 0.00 51.96 52.17 1fq7 s ALA 152 Cb 0.04 0.50 0.04 0.00 0.00 0.00 0.00 23.12 23.70 1fq7 s ALA 152 CO 0.14 -0.53 0.13 -0.06 0.00 0.00 0.00 175.76 175.44 1fq7 s PHE 153 N -3.21 -0.13 -0.28 0.00 0.40 0.14 -2.15 117.98 112.75 1fq7 s PHE 153 Ca -0.01 0.47 -0.09 0.00 -0.60 0.00 0.00 56.93 56.70 1fq7 s PHE 153 Cb 0.01 -0.18 -0.02 0.00 0.51 0.00 0.00 43.02 43.33 1fq7 s PHE 153 CO -0.08 -0.19 0.13 -0.47 0.70 0.00 0.00 175.22 175.32 1fq7 s TYR 154 N 1.57 3.16 -0.16 0.36 6.14 -0.80 -1.98 117.35 125.64 1fq7 s TYR 154 Ca -0.04 -0.35 -0.07 0.00 0.64 0.00 0.00 57.07 57.24 1fq7 s TYR 154 Cb -0.12 -2.32 -0.04 0.00 0.42 0.00 0.00 41.96 39.90 1fq7 s TYR 154 CO -0.05 -0.35 0.10 -0.51 0.64 0.00 0.00 175.55 175.37 1fq7 s LEU 155 N 1.65 4.07 0.77 6.97 1.43 -1.26 -0.93 118.68 131.38 1fq7 s LEU 155 Ca 0.06 0.24 -0.07 0.00 -1.03 0.00 0.00 54.13 53.34 1fq7 s LEU 155 Cb -0.16 -2.01 0.12 0.00 0.03 0.00 0.00 46.19 44.17 1fq7 s LEU 155 CO 0.07 0.27 1.08 -0.83 0.23 0.00 0.00 176.35 177.16 1fq7 s GLY 156 N -0.19 1.75 0.15 -3.19 0.00 0.20 -4.73 107.32 101.32 1fq7 s GLY 156 Ca 0.09 -1.33 0.10 0.00 0.00 0.00 0.00 44.72 43.58 1fq7 s GLY 156 CO 0.01 -0.77 -0.22 -0.35 0.00 0.00 0.00 173.10 171.77 1fq7 s ASP 157 N -4.70 2.97 0.00 1.64 2.15 -1.26 -4.93 116.67 112.54 1fq7 s ASP 157 Ca 0.66 -0.80 0.17 0.00 0.43 0.00 0.00 52.55 53.01 1fq7 s ASP 157 Cb -0.07 -0.19 1.00 0.00 -0.30 0.00 0.00 42.92 43.37 1fq7 s ASP 157 CO 0.46 0.07 1.59 0.35 -0.17 0.00 0.00 175.17 177.47 1fq7 n THR 158 N 0.57 0.00 0.00 1.71 -2.24 -1.26 -3.88 114.28 109.19 1fq7 n THR 158 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1fq7 n THR 158 Cb 0.55 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1fq7 n THR 158 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1fq7 n SER 159 N -0.79 0.00 0.00 3.42 7.64 -1.26 -4.82 113.62 117.82 1fq7 n SER 159 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1fq7 n SER 159 Cb 0.06 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 1fq7 n SER 159 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1fq7 n LYS 159 N -0.04 0.00 -1.48 1.43 2.85 -1.26 -4.62 118.16 115.05 1fq7 n LYS 159 Ca 0.00 0.08 -0.12 0.00 -1.05 0.00 0.00 58.31 57.22 1fq7 n LYS 159 Cb 0.00 -0.79 -0.10 0.00 -0.65 0.00 0.00 35.03 33.49 1fq7 n LYS 159 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1fq7 n ASP 159 N -0.37 0.74 -0.41 -5.58 2.03 -1.25 -4.82 116.55 106.89 1fq7 n ASP 159 Ca 0.00 -2.21 0.12 0.00 0.52 0.00 0.00 54.79 53.21 1fq7 n ASP 159 Cb 0.00 -1.52 0.14 0.00 -0.72 0.00 0.00 41.12 39.02 1fq7 n ASP 159 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1fq7 n THR 159 N 8.27 0.00 0.03 5.18 -1.04 -1.26 -3.96 114.28 121.49 1fq7 n THR 159 Ca 0.35 -0.22 0.08 0.00 -2.04 0.00 0.00 64.05 62.22 1fq7 n THR 159 Cb 0.47 0.94 -0.09 0.00 -1.82 0.00 0.00 70.33 69.82 1fq7 n THR 159 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1fq7 n GLU 160 N -0.22 0.64 -1.49 -2.82 4.71 -1.26 -4.65 120.64 115.54 1fq7 n GLU 160 Ca 0.11 0.00 -0.24 0.00 -0.01 0.00 0.00 57.16 57.02 1fq7 n GLU 160 Cb 0.43 -1.68 0.09 0.00 -1.01 0.00 0.00 31.44 29.26 1fq7 n GLU 160 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1fq7 n ASN 161 N -2.55 5.29 0.00 1.62 6.94 -1.25 -4.92 115.26 120.38 1fq7 n ASN 161 Ca -0.06 -3.77 0.00 0.00 -0.02 0.00 0.00 54.58 50.73 1fq7 n ASN 161 Cb 0.65 -0.64 0.00 0.00 -2.36 0.00 0.00 39.78 37.43 1fq7 n ASN 161 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1fq7 n GLY 162 N -0.89 0.00 0.00 4.83 0.00 -1.25 -4.08 105.19 103.79 1fq7 n GLY 162 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1fq7 n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fq7 n GLY 163 N -0.90 -1.31 3.15 -0.02 0.00 -0.71 0.62 105.19 106.02 1fq7 n GLY 163 Ca 0.00 -0.99 0.04 0.00 0.00 0.00 0.00 46.02 45.07 1fq7 n GLY 163 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fq7 s GLU 164 N -1.39 0.56 0.65 1.61 2.12 -0.10 -1.93 118.70 120.21 1fq7 s GLU 164 Ca 0.00 0.48 -0.13 0.00 0.36 0.00 0.00 54.97 55.68 1fq7 s GLU 164 Cb 0.00 0.23 -0.01 0.00 0.26 0.00 0.00 34.13 34.61 1fq7 s GLU 164 CO 0.00 -1.02 1.06 0.00 -0.54 0.00 0.00 175.26 174.76 1fq7 s ALA 165 N 2.77 2.69 -0.28 6.30 0.00 -0.90 -1.91 121.76 130.43 1fq7 s ALA 165 Ca 0.11 0.23 -0.01 0.00 0.00 0.00 0.00 51.96 52.30 1fq7 s ALA 165 Cb -0.09 -3.20 0.17 0.00 0.00 0.00 0.00 23.12 19.99 1fq7 s ALA 165 CO -0.25 -1.05 0.50 0.99 0.00 0.00 0.00 175.76 175.95 1fq7 s THR 166 N -2.77 -0.81 -0.09 0.00 2.01 -0.91 -3.11 115.64 109.95 1fq7 s THR 166 Ca 0.61 -0.06 -0.14 0.00 0.31 0.00 0.00 61.69 62.41 1fq7 s THR 166 Cb -0.15 -0.93 -0.05 0.00 0.01 0.00 0.00 72.50 71.38 1fq7 s THR 166 CO 0.47 -0.08 0.35 -0.36 -0.69 0.00 0.00 174.62 174.31 1fq7 s PHE 167 N 2.71 3.58 0.00 4.92 0.08 0.38 -1.15 117.98 128.49 1fq7 s PHE 167 Ca 0.16 0.78 0.00 0.00 0.12 0.00 0.00 56.93 57.99 1fq7 s PHE 167 Cb -0.14 -2.31 0.00 0.00 -0.57 0.00 0.00 43.02 39.99 1fq7 s PHE 167 CO -0.20 0.43 0.00 0.41 -0.10 0.00 0.00 175.22 175.76 1fq7 n GLY 168 N 2.63 0.47 3.15 4.36 0.00 0.20 -1.46 105.19 114.55 1fq7 n GLY 168 Ca -0.13 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.88 1fq7 n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fq7 n GLY 169 N -2.77 0.59 3.28 -0.02 0.00 -1.17 -3.94 105.19 101.15 1fq7 n GLY 169 Ca 0.00 -1.07 -0.20 0.00 0.00 0.00 0.00 46.02 44.74 1fq7 n GLY 169 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1fq7 s ILE 170 N -2.12 1.55 -0.10 -0.61 -4.36 -1.26 -4.34 121.20 109.96 1fq7 s ILE 170 Ca 0.20 -1.74 -0.21 0.00 -0.26 0.00 0.00 60.65 58.65 1fq7 s ILE 170 Cb -0.02 -1.62 -0.04 0.00 1.25 0.00 0.00 42.46 42.03 1fq7 s ILE 170 CO 0.03 -0.32 0.59 -0.62 0.24 0.00 0.00 174.94 174.86 1fq7 s ASP 171 N -2.41 6.81 0.00 4.36 -1.08 -1.26 -4.88 116.67 118.21 1fq7 s ASP 171 Ca 0.10 0.98 0.24 0.00 -0.52 0.00 0.00 52.55 53.35 1fq7 s ASP 171 Cb -0.06 -2.35 0.33 0.00 -1.46 0.00 0.00 42.92 39.38 1fq7 s ASP 171 CO 0.04 -0.08 1.31 -0.62 0.52 0.00 0.00 175.17 176.35 1fq7 n GLU 172 N 3.85 1.31 0.00 4.34 1.02 -1.26 -3.90 120.64 126.00 1fq7 n GLU 172 Ca -0.04 -0.99 0.12 0.00 -0.02 0.00 0.00 57.16 56.22 1fq7 n GLU 172 Cb 0.51 -1.48 0.54 0.00 -0.02 0.00 0.00 31.44 30.99 1fq7 n GLU 172 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1fq7 n SER 173 N 0.02 0.00 -0.37 1.62 3.41 -1.26 -3.94 113.62 113.11 1fq7 n SER 173 Ca 0.12 0.39 0.10 0.00 -0.26 0.00 0.00 58.87 59.21 1fq7 n SER 173 Cb 0.44 -0.46 -0.02 0.00 -0.26 0.00 0.00 64.21 63.91 1fq7 n SER 173 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1fq7 n LYS 174 N -1.46 1.32 -4.05 4.33 4.01 -1.25 -5.02 118.16 116.04 1fq7 n LYS 174 Ca 0.07 -0.77 -0.10 0.00 -0.51 0.00 0.00 58.31 57.00 1fq7 n LYS 174 Cb 0.27 -1.39 -0.06 0.00 -0.51 0.00 0.00 35.03 33.34 1fq7 n LYS 174 CO 0.00 0.00 0.00 -0.59 -1.11 0.00 0.00 177.40 175.70 1fq7 s PHE 175 N -2.32 0.61 0.10 2.13 -0.71 -1.25 -2.94 117.98 113.59 1fq7 s PHE 175 Ca 0.15 -0.93 0.06 0.00 -1.04 0.00 0.00 56.93 55.17 1fq7 s PHE 175 Cb 0.16 -0.01 -0.03 0.00 -1.21 0.00 0.00 43.02 41.92 1fq7 s PHE 175 CO 0.54 -0.92 -0.16 -1.59 -1.34 0.00 0.00 175.22 171.76 1fq7 s LYS 176 N -3.98 0.97 1.82 1.99 0.00 -0.94 -4.95 119.74 114.65 1fq7 s LYS 176 Ca 0.27 -1.10 0.00 0.00 0.00 0.00 0.00 55.97 55.15 1fq7 s LYS 176 Cb 0.01 -1.01 0.00 0.00 0.00 0.00 0.00 37.83 36.83 1fq7 s LYS 176 CO 0.11 0.22 0.00 0.41 0.00 0.00 0.00 175.35 176.09 1fq7 n GLY 177 N 1.01 -1.35 3.72 0.59 0.00 -1.26 -3.34 105.19 104.56 1fq7 n GLY 177 Ca -0.19 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 1fq7 n GLY 177 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fq7 s ASP 178 N -4.00 7.01 0.52 1.61 1.01 -1.26 -4.95 116.67 116.61 1fq7 s ASP 178 Ca 0.00 2.15 -0.20 0.00 0.71 0.00 0.00 52.55 55.21 1fq7 s ASP 178 Cb 0.00 -2.59 -0.07 0.00 1.01 0.00 0.00 42.92 41.28 1fq7 s ASP 178 CO 0.00 -0.50 1.11 -0.63 0.21 0.00 0.00 175.17 175.36 1fq7 s ILE 179 N 0.86 3.30 -0.04 0.77 1.01 -1.26 -4.59 121.20 121.23 1fq7 s ILE 179 Ca 0.59 0.83 0.06 0.00 0.00 0.00 0.00 60.65 62.13 1fq7 s ILE 179 Cb -0.32 -3.34 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 1fq7 s ILE 179 CO 0.31 -0.16 -0.22 -0.89 0.00 0.00 0.00 174.94 173.98 1fq7 s THR 180 N -1.79 2.34 -0.20 2.92 2.01 0.15 -4.84 115.64 116.22 1fq7 s THR 180 Ca 0.71 -0.99 -0.23 0.00 0.31 0.00 0.00 61.69 61.50 1fq7 s THR 180 Cb -0.23 -1.86 -0.02 0.00 0.01 0.00 0.00 72.50 70.41 1fq7 s THR 180 CO 0.26 0.58 0.71 0.26 -0.69 0.00 0.00 174.62 175.74 1fq7 s TRP 181 N -0.45 3.37 -0.28 4.92 0.52 -1.26 0.39 118.94 126.14 1fq7 s TRP 181 Ca 0.05 1.04 0.02 0.00 0.02 0.00 0.00 56.10 57.23 1fq7 s TRP 181 Cb -0.12 -2.90 0.08 0.00 -1.15 0.00 0.00 33.47 29.38 1fq7 s TRP 181 CO 0.01 -0.24 -0.02 -0.51 0.02 0.00 0.00 176.95 176.21 1fq7 s LEU 182 N 2.17 3.46 0.39 2.99 1.43 0.23 -4.98 118.68 124.36 1fq7 s LEU 182 Ca 0.32 -1.60 -0.24 0.00 -1.03 0.00 0.00 54.13 51.58 1fq7 s LEU 182 Cb -0.16 -1.38 -0.09 0.00 0.03 0.00 0.00 46.19 44.59 1fq7 s LEU 182 CO 0.10 -0.29 1.03 -2.16 0.23 0.00 0.00 176.35 175.27 1fq7 s PRO 183 N 1.19 4.24 0.09 1.29 0.04 -1.26 -0.20 135.00 140.39 1fq7 s PRO 183 Ca 0.00 1.48 -0.31 0.00 0.04 0.00 0.00 61.00 62.22 1fq7 s PRO 183 Cb -0.19 -2.59 -0.09 0.00 0.04 0.00 0.00 34.50 31.67 1fq7 s PRO 183 CO -0.09 -0.07 1.70 0.08 0.04 0.00 0.00 177.00 178.67 1fq7 s VAL 184 N -1.65 2.84 0.11 -0.36 1.01 -0.79 -4.53 120.40 117.02 1fq7 s VAL 184 Ca 0.56 0.35 -0.09 0.00 0.00 0.00 0.00 61.98 62.81 1fq7 s VAL 184 Cb -0.21 -3.23 -0.19 0.00 0.00 0.00 0.00 36.38 32.75 1fq7 s VAL 184 CO 0.27 0.00 1.27 0.03 0.00 0.00 0.00 175.10 176.68 1fq7 h ARG 185 N 8.24 0.57 -2.97 2.72 3.08 -1.61 -3.47 114.38 120.95 1fq7 h ARG 185 Ca -0.44 -0.58 -0.20 0.00 0.07 0.00 0.00 59.98 58.83 1fq7 h ARG 185 Cb 1.21 0.16 -0.31 0.00 0.08 0.00 0.00 29.97 31.10 1fq7 h ARG 185 CO 0.93 1.20 -0.50 1.03 -1.07 0.00 0.00 179.97 181.56 1fq7 s ARG 186 N -3.38 0.18 -0.53 0.04 0.52 -1.26 -5.10 118.95 109.41 1fq7 s ARG 186 Ca -0.08 0.61 -0.28 0.00 -0.52 0.00 0.00 55.73 55.45 1fq7 s ARG 186 Cb 0.08 -0.10 0.03 0.00 0.52 0.00 0.00 34.95 35.48 1fq7 s ARG 186 CO 0.89 -0.21 1.22 0.15 0.02 0.00 0.00 175.30 177.37 1fq7 s LYS 187 N 1.68 3.56 0.00 3.54 1.02 -1.26 -4.00 119.74 124.27 1fq7 s LYS 187 Ca -0.05 0.43 0.00 0.00 0.02 0.00 0.00 55.97 56.36 1fq7 s LYS 187 Cb -0.11 -4.00 0.00 0.00 -0.52 0.00 0.00 37.83 33.20 1fq7 s LYS 187 CO -0.09 -1.61 0.00 0.00 -0.92 0.00 0.00 175.35 172.73 1fq7 n ALA 188 N 8.43 0.00 -3.61 5.17 0.00 -1.26 -4.75 120.51 124.49 1fq7 n ALA 188 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.50 1fq7 n ALA 188 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.90 1fq7 n ALA 188 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1fq7 s TYR 189 N 0.00 -0.15 -0.70 0.00 2.02 -1.26 -4.60 117.35 112.66 1fq7 s TYR 189 Ca 0.00 0.22 -0.27 0.00 -0.37 0.00 0.00 57.07 56.65 1fq7 s TYR 189 Cb 0.00 0.49 0.01 0.00 -0.40 0.00 0.00 41.96 42.06 1fq7 s TYR 189 CO 0.00 -0.16 1.46 -1.58 -1.57 0.00 0.00 175.55 173.70 1fq7 s TRP 190 N -1.46 2.09 -0.21 2.71 0.52 -1.26 -4.87 118.94 116.46 1fq7 s TRP 190 Ca 0.06 0.21 -0.02 0.00 0.02 0.00 0.00 56.10 56.37 1fq7 s TRP 190 Cb -0.01 -4.46 0.06 0.00 -1.15 0.00 0.00 33.47 27.92 1fq7 s TRP 190 CO -0.04 -2.15 0.03 -2.00 0.02 0.00 0.00 176.95 172.81 1fq7 s GLU 191 N 6.15 0.77 0.76 4.98 2.12 -1.26 0.91 118.70 133.13 1fq7 s GLU 191 Ca 0.45 -0.54 -0.05 0.00 0.36 0.00 0.00 54.97 55.19 1fq7 s GLU 191 Cb -0.09 -2.15 0.13 0.00 0.26 0.00 0.00 34.13 32.27 1fq7 s GLU 191 CO 0.17 -0.67 1.06 0.14 -0.54 0.00 0.00 175.26 175.41 1fq7 s VAL 192 N 1.79 2.17 -0.10 3.70 -7.23 -0.38 -1.60 120.40 118.74 1fq7 s VAL 192 Ca -0.01 -0.41 -0.30 0.00 -1.81 0.00 0.00 61.98 59.46 1fq7 s VAL 192 Cb -0.17 -2.75 -0.01 0.00 0.56 0.00 0.00 36.38 34.00 1fq7 s VAL 192 CO -0.09 0.00 1.02 -0.75 -0.31 0.00 0.00 175.10 174.97 1fq7 s LYS 193 N -5.30 4.41 -0.38 4.82 2.20 -1.26 -0.30 119.74 123.94 1fq7 s LYS 193 Ca 0.66 1.41 -0.17 0.00 -0.36 0.00 0.00 55.97 57.51 1fq7 s LYS 193 Cb -0.06 -3.55 0.00 0.00 -1.51 0.00 0.00 37.83 32.72 1fq7 s LYS 193 CO 0.46 -0.33 0.44 0.12 -0.36 0.00 0.00 175.35 175.68 1fq7 s PHE 194 N 2.05 3.18 -0.12 4.03 5.36 -1.13 0.39 117.98 131.74 1fq7 s PHE 194 Ca 0.49 -0.11 -0.13 0.00 -0.96 0.00 0.00 56.93 56.22 1fq7 s PHE 194 Cb -0.19 -2.85 -0.04 0.00 -0.34 0.00 0.00 43.02 39.60 1fq7 s PHE 194 CO 0.18 -0.58 -0.25 0.39 -1.46 0.00 0.00 175.22 173.50 1fq7 n GLU 195 N 5.59 0.37 -4.46 10.12 1.02 0.11 -4.26 120.64 129.13 1fq7 n GLU 195 Ca -0.07 0.15 -0.23 0.00 -0.02 0.00 0.00 57.16 56.99 1fq7 n GLU 195 Cb 0.48 -1.15 -0.10 0.00 -0.02 0.00 0.00 31.44 30.65 1fq7 n GLU 195 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1fq7 s GLY 196 N -4.38 1.96 -0.22 0.62 0.00 -1.06 0.13 107.32 104.38 1fq7 s GLY 196 Ca -0.21 -1.98 -0.05 0.00 0.00 0.00 0.00 44.72 42.49 1fq7 s GLY 196 CO 0.30 -1.89 0.40 -1.50 0.00 0.00 0.00 173.10 170.41 1fq7 s ILE 197 N -2.93 -0.64 0.02 0.90 2.07 -0.59 -0.86 121.20 119.16 1fq7 s ILE 197 Ca 0.31 0.07 -0.17 0.00 -1.41 0.00 0.00 60.65 59.45 1fq7 s ILE 197 Cb 0.04 -0.73 0.03 0.00 0.13 0.00 0.00 42.46 41.93 1fq7 s ILE 197 CO 0.13 -0.01 0.36 -0.83 -1.91 0.00 0.00 174.94 172.69 1fq7 s GLY 198 N 2.59 -0.21 -0.21 1.50 0.00 -0.19 0.53 107.32 111.34 1fq7 s GLY 198 Ca 0.05 0.29 -0.05 0.00 0.00 0.00 0.00 44.72 45.01 1fq7 s GLY 198 CO -0.14 0.05 0.39 -2.27 0.00 0.00 0.00 173.10 171.14 1fq7 s LEU 199 N -1.74 -0.62 0.00 0.66 0.20 0.17 -0.18 118.68 117.18 1fq7 s LEU 199 Ca -0.08 0.69 0.00 0.00 0.69 0.00 0.00 54.13 55.43 1fq7 s LEU 199 Cb -0.02 1.22 0.00 0.00 -0.43 0.00 0.00 46.19 46.96 1fq7 s LEU 199 CO 0.00 -0.26 0.00 0.61 -0.29 0.00 0.00 176.35 176.42 1fq7 n GLY 200 N 5.38 1.61 0.00 7.98 0.00 -1.26 -3.42 105.19 115.48 1fq7 n GLY 200 Ca -0.07 -0.77 0.10 0.00 0.00 0.00 0.00 46.02 45.29 1fq7 n GLY 200 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fq7 n ASP 201 N 4.91 0.71 -4.14 1.61 8.00 -1.26 -4.88 116.55 121.50 1fq7 n ASP 201 Ca 0.00 -0.69 -0.33 0.00 0.71 0.00 0.00 54.79 54.48 1fq7 n ASP 201 Cb 0.00 1.30 -0.16 0.00 -0.02 0.00 0.00 41.12 42.25 1fq7 n ASP 201 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1fq7 s GLU 202 N -3.13 2.95 -0.23 -1.24 2.02 -1.22 -5.10 118.70 112.76 1fq7 s GLU 202 Ca 0.03 -0.87 0.01 0.00 0.02 0.00 0.00 54.97 54.16 1fq7 s GLU 202 Cb 0.15 -2.69 0.05 0.00 0.10 0.00 0.00 34.13 31.75 1fq7 s GLU 202 CO 0.87 -0.26 -0.08 -0.47 0.02 0.00 0.00 175.26 175.34 1fq7 s TYR 203 N 1.30 2.53 0.22 1.61 6.14 -1.26 -0.66 117.35 127.23 1fq7 s TYR 203 Ca 0.03 -1.78 -0.13 0.00 0.64 0.00 0.00 57.07 55.83 1fq7 s TYR 203 Cb -0.14 -1.65 -0.07 0.00 0.42 0.00 0.00 41.96 40.51 1fq7 s TYR 203 CO -0.10 -0.78 0.59 0.00 0.64 0.00 0.00 175.55 175.90 1fq7 s ALA 204 N 1.35 3.52 -0.11 3.97 0.00 0.19 -4.91 121.76 125.76 1fq7 s ALA 204 Ca -0.05 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 51.80 1fq7 s ALA 204 Cb -0.18 -2.55 0.01 0.00 0.00 0.00 0.00 23.12 20.40 1fq7 s ALA 204 CO -0.07 0.45 -0.18 -1.21 0.00 0.00 0.00 175.76 174.75 1fq7 s GLU 205 N -2.49 2.52 0.06 0.00 2.02 -1.26 -1.55 118.70 118.01 1fq7 s GLU 205 Ca 0.45 -0.68 0.03 0.00 0.02 0.00 0.00 54.97 54.79 1fq7 s GLU 205 Cb -0.13 -2.07 -0.04 0.00 0.10 0.00 0.00 34.13 32.00 1fq7 s GLU 205 CO 0.20 -0.01 0.05 -0.51 0.02 0.00 0.00 175.26 175.01 1fq7 s LEU 206 N 0.84 3.71 -0.03 1.80 1.43 0.35 -5.00 118.68 121.77 1fq7 s LEU 206 Ca -0.09 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 1fq7 s LEU 206 Cb -0.16 -2.34 0.03 0.00 0.03 0.00 0.00 46.19 43.75 1fq7 s LEU 206 CO -0.00 0.20 -0.00 -1.61 0.23 0.00 0.00 176.35 175.17 1fq7 s GLU 207 N -2.19 0.31 -1.64 1.70 2.02 -1.26 -4.76 118.70 112.88 1fq7 s GLU 207 Ca 0.27 0.07 -0.03 0.00 0.02 0.00 0.00 54.97 55.30 1fq7 s GLU 207 Cb -0.12 -0.48 0.00 0.00 0.10 0.00 0.00 34.13 33.64 1fq7 s GLU 207 CO 0.19 -0.13 0.36 0.43 0.02 0.00 0.00 175.26 176.13 1fq7 n SER 208 N 4.11 -5.98 -4.88 -0.19 7.64 -1.26 -5.02 113.62 108.05 1fq7 n SER 208 Ca -0.27 -0.18 -0.21 0.00 1.01 0.00 0.00 58.87 59.22 1fq7 n SER 208 Cb 0.50 -4.89 -0.03 0.00 -1.01 0.00 0.00 64.21 58.78 1fq7 n SER 208 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1fq7 s HIS 209 N -3.11 3.09 0.19 1.43 3.76 -1.26 -4.55 115.29 114.84 1fq7 s HIS 209 Ca 0.18 -0.17 -0.02 0.00 -0.15 0.00 0.00 55.06 54.90 1fq7 s HIS 209 Cb -0.08 -1.63 -0.04 0.00 1.11 0.00 0.00 32.58 31.94 1fq7 s HIS 209 CO 0.23 0.33 0.14 0.20 -0.85 0.00 0.00 174.74 174.79 1fq7 s GLY 210 N -3.96 1.27 -0.03 -2.22 0.00 -1.20 -2.84 107.32 98.34 1fq7 s GLY 210 Ca 0.37 -1.58 0.01 0.00 0.00 0.00 0.00 44.72 43.52 1fq7 s GLY 210 CO 0.27 -1.33 -0.06 0.00 0.00 0.00 0.00 173.10 171.98 1fq7 s ALA 212 N -4.12 0.68 -0.63 3.20 0.00 0.60 -2.64 121.76 118.84 1fq7 s ALA 212 Ca 0.35 -0.13 -0.23 0.00 0.00 0.00 0.00 51.96 51.94 1fq7 s ALA 212 Cb 0.07 -0.35 0.06 0.00 0.00 0.00 0.00 23.12 22.90 1fq7 s ALA 212 CO 0.10 0.04 0.96 0.00 0.00 0.00 0.00 175.76 176.86 1fq7 s ALA 213 N 0.60 3.12 -0.61 0.00 0.00 0.82 -1.24 121.76 124.44 1fq7 s ALA 213 Ca -0.08 -1.64 -0.27 0.00 0.00 0.00 0.00 51.96 49.97 1fq7 s ALA 213 Cb -0.12 -3.83 -0.02 0.00 0.00 0.00 0.00 23.12 19.16 1fq7 s ALA 213 CO 0.00 -2.66 1.86 0.42 0.00 0.00 0.00 175.76 175.38 1fq7 s ILE 214 N 4.07 3.36 -0.65 0.00 1.09 0.26 -0.96 121.20 128.37 1fq7 s ILE 214 Ca 0.25 0.20 -0.16 0.00 -1.10 0.00 0.00 60.65 59.85 1fq7 s ILE 214 Cb -0.15 -3.95 0.16 0.00 -1.06 0.00 0.00 42.46 37.46 1fq7 s ILE 214 CO 0.13 -0.92 0.63 -0.62 -0.10 0.00 0.00 174.94 174.07 1fq7 s ASP 215 N 8.06 6.39 0.00 3.58 -1.08 -0.97 -4.36 116.67 128.28 1fq7 s ASP 215 Ca 0.67 -2.05 0.27 0.00 -0.52 0.00 0.00 52.55 50.92 1fq7 s ASP 215 Cb -0.13 -2.23 0.96 0.00 -1.46 0.00 0.00 42.92 40.07 1fq7 s ASP 215 CO 0.21 -0.80 1.72 0.35 0.52 0.00 0.00 175.17 177.16 1fq7 n THR 216 N 4.88 0.00 -0.16 1.71 -2.24 -1.26 -3.16 114.28 114.04 1fq7 n THR 216 Ca -0.03 -0.02 -0.01 0.00 -2.27 0.00 0.00 64.05 61.72 1fq7 n THR 216 Cb 0.43 -0.11 0.20 0.00 -2.10 0.00 0.00 70.33 68.75 1fq7 n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fq7 n GLY 217 N 1.44 2.68 3.28 3.38 0.00 -1.26 -4.72 105.19 109.99 1fq7 n GLY 217 Ca 0.08 -0.57 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 1fq7 n GLY 217 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fq7 s THR 218 N -2.00 1.56 -0.12 2.61 2.01 -1.19 -5.02 115.64 113.49 1fq7 s THR 218 Ca 0.32 -1.72 0.17 0.00 0.31 0.00 0.00 61.69 60.77 1fq7 s THR 218 Cb 0.25 -1.61 -0.15 0.00 0.01 0.00 0.00 72.50 71.01 1fq7 s THR 218 CO 0.08 -0.29 0.78 -1.20 -0.69 0.00 0.00 174.62 173.31 1fq7 n SER 219 N 0.62 0.82 0.00 3.53 7.64 -1.26 -1.09 113.62 123.87 1fq7 n SER 219 Ca -0.16 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1fq7 n SER 219 Cb 0.56 0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.97 1fq7 n SER 219 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1fq7 n LEU 220 N -2.88 0.00 -4.22 -3.43 4.77 -1.26 -1.91 117.00 108.07 1fq7 n LEU 220 Ca -0.11 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.68 1fq7 n LEU 220 Cb 0.86 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.83 1fq7 n LEU 220 CO 0.43 0.00 -0.46 -0.63 -1.33 0.00 0.00 177.39 175.40 1fq7 s ILE 221 N 2.20 1.28 -0.06 -0.08 1.01 -0.56 0.32 121.20 125.30 1fq7 s ILE 221 Ca 0.00 -1.52 -0.03 0.00 0.00 0.00 0.00 60.65 59.11 1fq7 s ILE 221 Cb 0.00 -1.33 0.04 0.00 0.01 0.00 0.00 42.46 41.17 1fq7 s ILE 221 CO 0.00 -0.29 0.08 -0.89 0.00 0.00 0.00 174.94 173.84 1fq7 s THR 222 N -1.64 -0.12 0.22 2.92 2.01 -0.64 0.11 115.64 118.50 1fq7 s THR 222 Ca 0.04 0.34 0.09 0.00 0.31 0.00 0.00 61.69 62.47 1fq7 s THR 222 Cb -0.08 -0.22 -0.04 0.00 0.01 0.00 0.00 72.50 72.17 1fq7 s THR 222 CO 0.03 0.11 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.25 1fq7 s LEU 223 N 2.18 3.06 1.04 4.42 1.02 0.28 -1.08 118.68 129.61 1fq7 s LEU 223 Ca 0.04 -0.62 -0.13 0.00 0.02 0.00 0.00 54.13 53.45 1fq7 s LEU 223 Cb -0.13 -1.67 0.15 0.00 0.02 0.00 0.00 46.19 44.56 1fq7 s LEU 223 CO -0.04 0.06 0.67 -2.65 0.02 0.00 0.00 176.35 174.41 1fq7 n PRO 224 N -0.37 -1.23 0.03 1.29 -0.02 -1.26 -2.38 135.00 131.06 1fq7 n PRO 224 Ca -0.09 -0.32 -0.15 0.00 -2.02 0.00 0.00 63.50 60.93 1fq7 n PRO 224 Cb 0.57 -2.04 -0.04 0.00 -0.02 0.00 0.00 33.50 31.97 1fq7 n PRO 224 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1fq7 h SER 225 N -2.07 0.70 -0.72 2.55 4.64 -1.91 -2.89 113.55 113.85 1fq7 h SER 225 Ca -0.51 -0.50 0.16 0.00 -0.47 0.00 0.00 61.79 60.47 1fq7 h SER 225 Cb 1.31 -0.21 -0.11 0.00 -0.31 0.00 0.00 62.40 63.08 1fq7 h SER 225 CO 0.41 1.28 0.13 1.23 -0.87 0.00 0.00 176.83 179.01 1fq7 h GLY 226 N 0.92 0.95 1.89 -0.77 0.00 -1.98 -1.49 103.07 102.59 1fq7 h GLY 226 Ca -0.07 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.19 1fq7 h GLY 226 CO 0.16 -0.21 -0.31 1.41 0.00 0.00 0.00 176.54 177.58 1fq7 h LEU 227 N 0.22 0.13 -0.68 3.11 3.38 -1.88 -1.76 115.31 117.82 1fq7 h LEU 227 Ca 0.40 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 58.19 1fq7 h LEU 227 Cb 0.69 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1fq7 h LEU 227 CO -0.53 0.44 -0.60 0.00 0.09 0.00 0.00 178.44 177.84 1fq7 h ALA 228 N 1.57 0.87 0.16 1.53 0.00 -1.08 -1.42 119.26 120.90 1fq7 h ALA 228 Ca 0.02 -0.54 -0.25 0.00 0.00 0.00 0.00 54.91 54.14 1fq7 h ALA 228 Cb 0.62 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.34 1fq7 h ALA 228 CO 0.04 0.72 -1.17 0.93 0.00 0.00 0.00 179.25 179.78 1fq7 h GLU 229 N 0.16 0.35 -0.07 0.00 5.08 -1.32 -1.43 114.58 117.35 1fq7 h GLU 229 Ca -0.01 -0.59 0.01 0.00 -1.00 0.00 0.00 59.36 57.77 1fq7 h GLU 229 Cb 1.09 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 1fq7 h GLU 229 CO 0.09 1.28 -0.06 1.98 -1.00 0.00 0.00 179.01 181.30 1fq7 h MET 230 N -0.21 -0.03 -0.71 2.33 4.05 -1.20 0.19 114.93 119.34 1fq7 h MET 230 Ca -0.22 0.00 0.13 0.00 -0.28 0.00 0.00 59.70 59.33 1fq7 h MET 230 Cb 1.82 0.01 -0.09 0.00 -0.80 0.00 0.00 31.60 32.53 1fq7 h MET 230 CO 0.16 -0.02 0.27 0.82 0.23 0.00 0.00 176.91 178.37 1fq7 h ILE 231 N -0.03 0.68 -0.22 1.77 2.04 -1.39 -0.12 117.51 120.24 1fq7 h ILE 231 Ca 0.01 -0.15 -0.14 0.00 1.00 0.00 0.00 64.86 65.58 1fq7 h ILE 231 Cb 0.06 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 1fq7 h ILE 231 CO -0.08 0.08 -0.46 0.78 0.00 0.00 0.00 178.15 178.47 1fq7 h ASN 232 N 0.42 0.60 0.42 1.72 -0.26 -0.95 -1.49 115.58 116.05 1fq7 h ASN 232 Ca 0.38 -0.29 -0.01 0.00 -0.56 0.00 0.00 56.30 55.82 1fq7 h ASN 232 Cb 0.56 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 37.65 1fq7 h ASN 232 CO -0.39 0.97 -0.26 0.00 -1.06 0.00 0.00 177.43 176.70 1fq7 h ALA 233 N 1.05 -0.64 -0.61 -0.83 0.00 0.07 0.18 119.26 118.47 1fq7 h ALA 233 Ca 0.03 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1fq7 h ALA 233 Cb 0.98 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1fq7 h ALA 233 CO 0.09 -0.87 0.01 0.93 0.00 0.00 0.00 179.25 179.40 1fq7 h GLU 234 N -0.65 1.07 -0.02 0.00 5.08 -0.92 -2.30 114.58 116.84 1fq7 h GLU 234 Ca -0.05 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1fq7 h GLU 234 Cb 0.53 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1fq7 h GLU 234 CO 0.05 1.03 0.00 0.44 -1.00 0.00 0.00 179.01 179.53 1fq7 n ILE 235 N -4.18 0.02 0.00 3.13 -5.35 -0.57 -4.91 119.36 107.50 1fq7 n ILE 235 Ca 0.03 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 1fq7 n ILE 235 Cb 0.34 -0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.05 1fq7 n ILE 235 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fq7 n GLY 236 N 0.97 0.53 3.76 3.28 0.00 0.38 -4.99 105.19 109.13 1fq7 n GLY 236 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1fq7 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fq7 s ALA 237 N -2.00 3.36 0.07 4.61 0.00 0.12 -4.84 121.76 123.08 1fq7 s ALA 237 Ca 0.00 0.91 0.07 0.00 0.00 0.00 0.00 51.96 52.94 1fq7 s ALA 237 Cb 0.00 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 1fq7 s ALA 237 CO 0.00 -0.23 -0.19 0.15 0.00 0.00 0.00 175.76 175.48 1fq7 s LYS 238 N -1.67 1.18 -0.56 0.00 -0.14 -1.16 -4.47 119.74 112.91 1fq7 s LYS 238 Ca 0.47 -1.00 -0.27 0.00 -1.36 0.00 0.00 55.97 53.81 1fq7 s LYS 238 Cb -0.31 -1.33 -0.02 0.00 -1.68 0.00 0.00 37.83 34.48 1fq7 s LYS 238 CO 0.40 0.32 1.89 0.21 -0.76 0.00 0.00 175.35 177.42 1fq7 s LYS 239 N -1.50 2.68 0.00 1.68 2.20 -1.26 -2.32 119.74 121.22 1fq7 s LYS 239 Ca 0.06 0.78 0.00 0.00 -0.36 0.00 0.00 55.97 56.45 1fq7 s LYS 239 Cb -0.09 -4.38 0.00 0.00 -1.51 0.00 0.00 37.83 31.85 1fq7 s LYS 239 CO 0.03 -2.65 0.00 0.41 -0.36 0.00 0.00 175.35 172.77 1fq7 n GLY 240 N 5.68 -0.53 0.26 5.54 0.00 -1.19 -4.68 105.19 110.28 1fq7 n GLY 240 Ca 0.22 -1.53 0.22 0.00 0.00 0.00 0.00 46.02 44.93 1fq7 n GLY 240 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1fq7 n TRP 241 N -0.07 0.29 -2.78 1.61 8.01 -1.26 -1.98 117.44 121.25 1fq7 n TRP 241 Ca 0.00 0.29 -0.01 0.00 -1.31 0.00 0.00 57.50 56.47 1fq7 n TRP 241 Cb 0.00 -0.64 0.05 0.00 -2.01 0.00 0.00 31.31 28.71 1fq7 n TRP 241 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.69 179.09 1fq7 n THR 242 N -3.54 1.26 -1.18 -0.99 -1.04 -1.26 -5.05 114.28 102.48 1fq7 n THR 242 Ca 0.21 -2.88 -0.06 0.00 -2.04 0.00 0.00 64.05 59.28 1fq7 n THR 242 Cb 0.84 1.17 -0.03 0.00 -1.82 0.00 0.00 70.33 70.50 1fq7 n THR 242 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1fq7 n GLY 243 N -0.55 0.78 3.83 3.41 0.00 -0.84 -5.04 105.19 106.78 1fq7 n GLY 243 Ca 0.09 -0.23 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 1fq7 n GLY 243 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1fq7 s GLN 244 N -2.12 2.72 -0.19 1.61 2.00 -1.26 -4.95 119.66 117.47 1fq7 s GLN 244 Ca 0.00 -1.26 -0.05 0.00 -2.00 0.00 0.00 55.36 52.05 1fq7 s GLN 244 Cb 0.00 -2.46 -0.03 0.00 0.80 0.00 0.00 33.01 31.33 1fq7 s GLN 244 CO 0.00 0.18 -0.01 0.71 -0.50 0.00 0.00 175.29 175.67 1fq7 s TYR 245 N -2.28 3.04 0.19 1.67 1.51 -1.26 -3.18 117.35 117.04 1fq7 s TYR 245 Ca 0.38 -0.41 0.04 0.00 -1.01 0.00 0.00 57.07 56.07 1fq7 s TYR 245 Cb -0.06 -2.04 -0.03 0.00 -0.11 0.00 0.00 41.96 39.71 1fq7 s TYR 245 CO 0.25 -0.18 0.28 0.95 -1.11 0.00 0.00 175.55 175.75 1fq7 s THR 246 N 0.80 5.11 0.23 -0.71 -4.23 -0.98 0.75 115.64 116.60 1fq7 s THR 246 Ca -0.00 -0.90 0.03 0.00 -1.18 0.00 0.00 61.69 59.64 1fq7 s THR 246 Cb -0.14 -3.69 -0.05 0.00 1.34 0.00 0.00 72.50 69.96 1fq7 s THR 246 CO 0.02 -0.19 0.02 -1.48 -0.54 0.00 0.00 174.62 172.44 1fq7 s LEU 247 N -3.50 2.08 -0.40 4.79 2.34 -0.96 -2.99 118.68 120.04 1fq7 s LEU 247 Ca 0.34 -1.24 -0.27 0.00 0.06 0.00 0.00 54.13 53.02 1fq7 s LEU 247 Cb -0.10 -0.18 0.02 0.00 -0.56 0.00 0.00 46.19 45.37 1fq7 s LEU 247 CO 0.28 -0.56 0.99 -0.62 -1.06 0.00 0.00 176.35 175.37 1fq7 s ASP 248 N -3.28 6.67 0.65 1.48 2.15 -1.26 -3.98 116.67 119.10 1fq7 s ASP 248 Ca 0.29 0.54 0.11 0.00 0.43 0.00 0.00 52.55 53.93 1fq7 s ASP 248 Cb 0.06 -2.49 0.53 0.00 -0.30 0.00 0.00 42.92 40.72 1fq7 s ASP 248 CO 0.09 -0.97 1.27 0.00 -0.17 0.00 0.00 175.17 175.38 1fq7 n ASN 250 N -2.72 0.67 0.12 0.00 4.13 -1.26 -3.76 115.26 112.44 1fq7 n ASN 250 Ca 0.03 0.08 0.12 0.00 1.68 0.00 0.00 54.58 56.49 1fq7 n ASN 250 Cb 0.91 0.19 0.26 0.00 -1.54 0.00 0.00 39.78 39.60 1fq7 n ASN 250 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1fq7 h THR 251 N 0.00 0.00 -1.18 3.41 1.35 -1.56 -3.36 112.91 111.57 1fq7 h THR 251 Ca 0.00 -0.64 0.39 0.00 -0.55 0.00 0.00 66.41 65.60 1fq7 h THR 251 Cb 0.72 1.50 -0.13 0.00 -1.73 0.00 0.00 68.15 68.50 1fq7 h THR 251 CO 0.00 0.00 0.73 0.03 -0.25 0.00 0.00 175.52 176.03 1fq7 h ARG 252 N 0.00 0.16 0.00 4.72 3.08 -1.71 0.79 114.38 121.43 1fq7 h ARG 252 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1fq7 h ARG 252 Cb 0.82 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1fq7 h ARG 252 CO 0.00 0.11 0.00 -0.25 -1.07 0.00 0.00 179.97 178.76 1fq7 n ASP 253 N -4.82 0.11 -0.60 7.04 8.00 -1.26 -2.96 116.55 122.05 1fq7 n ASP 253 Ca 0.35 0.52 0.06 0.00 0.71 0.00 0.00 54.79 56.42 1fq7 n ASP 253 Cb 1.25 -0.54 0.12 0.00 -0.02 0.00 0.00 41.12 41.92 1fq7 n ASP 253 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1fq7 n ASN 254 N -1.61 2.57 -4.96 -2.24 5.03 0.27 -5.02 115.26 109.31 1fq7 n ASN 254 Ca 0.05 -1.78 -0.22 0.00 0.87 0.00 0.00 54.58 53.50 1fq7 n ASN 254 Cb 0.27 -0.14 0.00 0.00 -1.02 0.00 0.00 39.78 38.90 1fq7 n ASN 254 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1fq7 s LEU 255 N -1.01 3.83 0.30 3.41 1.43 -1.11 -5.10 118.68 120.43 1fq7 s LEU 255 Ca 0.20 0.20 -0.02 0.00 -1.03 0.00 0.00 54.13 53.49 1fq7 s LEU 255 Cb 0.12 -3.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.21 1fq7 s LEU 255 CO 0.16 -0.53 0.53 -2.16 0.23 0.00 0.00 176.35 174.58 1fq7 s PRO 256 N -4.39 3.55 0.64 1.29 0.05 -1.26 -4.75 135.00 130.12 1fq7 s PRO 256 Ca 0.45 -0.20 -0.18 0.00 0.05 0.00 0.00 61.00 61.12 1fq7 s PRO 256 Cb -0.10 -2.68 -0.02 0.00 0.05 0.00 0.00 34.50 31.75 1fq7 s PRO 256 CO 0.36 0.21 1.19 -0.25 0.05 0.00 0.00 177.00 178.56 1fq7 n ASP 257 N -1.28 1.64 -4.68 6.66 9.92 -1.26 -4.55 116.55 123.01 1fq7 n ASP 257 Ca -0.04 0.81 -0.35 0.00 -0.53 0.00 0.00 54.79 54.68 1fq7 n ASP 257 Cb 0.55 -1.51 -0.09 0.00 -0.64 0.00 0.00 41.12 39.43 1fq7 n ASP 257 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1fq7 s LEU 258 N -3.71 4.04 -0.16 0.64 2.96 0.25 -4.28 118.68 118.42 1fq7 s LEU 258 Ca 0.81 0.14 -0.05 0.00 -0.22 0.00 0.00 54.13 54.81 1fq7 s LEU 258 Cb -0.39 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.22 1fq7 s LEU 258 CO 0.42 0.15 0.01 -0.63 -1.32 0.00 0.00 176.35 174.97 1fq7 s ILE 259 N 0.56 4.28 -0.02 6.68 1.01 0.75 -1.82 121.20 132.65 1fq7 s ILE 259 Ca 0.06 -0.22 0.02 0.00 0.00 0.00 0.00 60.65 60.51 1fq7 s ILE 259 Cb -0.12 -2.90 -0.03 0.00 0.01 0.00 0.00 42.46 39.42 1fq7 s ILE 259 CO 0.00 0.48 -0.05 -0.36 0.00 0.00 0.00 174.94 175.02 1fq7 s PHE 260 N 0.32 2.97 -0.21 3.97 0.08 -0.50 -1.02 117.98 123.59 1fq7 s PHE 260 Ca -0.01 0.02 -0.02 0.00 0.12 0.00 0.00 56.93 57.05 1fq7 s PHE 260 Cb -0.13 -1.66 0.06 0.00 -0.57 0.00 0.00 43.02 40.72 1fq7 s PHE 260 CO 0.02 0.39 0.01 1.21 -0.10 0.00 0.00 175.22 176.75 1fq7 s ASN 261 N -1.26 3.22 -0.21 1.36 3.84 -0.04 -1.77 114.94 120.08 1fq7 s ASN 261 Ca 0.16 -0.95 -0.11 0.00 0.21 0.00 0.00 52.86 52.18 1fq7 s ASN 261 Cb -0.11 -0.77 -0.05 0.00 -0.55 0.00 0.00 41.25 39.77 1fq7 s ASN 261 CO 0.06 -0.29 0.16 -0.36 -2.79 0.00 0.00 177.10 173.89 1fq7 s PHE 262 N 1.72 3.39 0.00 0.43 0.08 -0.86 0.05 117.98 122.78 1fq7 s PHE 262 Ca -0.02 0.33 0.00 0.00 0.12 0.00 0.00 56.93 57.36 1fq7 s PHE 262 Cb -0.18 -2.22 0.00 0.00 -0.57 0.00 0.00 43.02 40.05 1fq7 s PHE 262 CO -0.08 0.21 0.00 -1.71 -0.10 0.00 0.00 175.22 173.54 1fq7 n ASN 263 N 3.78 -0.84 0.00 1.36 5.15 0.16 -0.76 115.26 124.11 1fq7 n ASN 263 Ca -0.15 0.42 0.00 0.00 -0.60 0.00 0.00 54.58 54.25 1fq7 n ASN 263 Cb 0.52 -0.87 0.00 0.00 -0.53 0.00 0.00 39.78 38.90 1fq7 n ASN 263 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1fq7 n GLY 264 N -0.42 1.32 3.91 8.20 0.00 -1.26 -5.08 105.19 111.86 1fq7 n GLY 264 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1fq7 n GLY 264 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fq7 s TYR 265 N -2.32 3.49 -0.08 1.61 2.02 0.06 -5.09 117.35 117.03 1fq7 s TYR 265 Ca 0.00 0.22 -0.01 0.00 -0.37 0.00 0.00 57.07 56.91 1fq7 s TYR 265 Cb 0.00 -1.74 -0.03 0.00 -0.40 0.00 0.00 41.96 39.79 1fq7 s TYR 265 CO 0.00 0.58 -0.02 -0.80 -1.57 0.00 0.00 175.55 173.74 1fq7 s ASN 266 N -2.59 5.04 -0.08 2.29 0.01 -1.26 -2.02 114.94 116.33 1fq7 s ASN 266 Ca 0.34 0.09 -0.02 0.00 -0.71 0.00 0.00 52.86 52.56 1fq7 s ASN 266 Cb -0.13 -1.38 0.04 0.00 0.41 0.00 0.00 41.25 40.19 1fq7 s ASN 266 CO 0.28 0.37 0.04 -0.36 -1.51 0.00 0.00 177.10 175.92 1fq7 s PHE 267 N -0.85 0.36 0.00 2.20 0.40 -0.73 -5.02 117.98 114.35 1fq7 s PHE 267 Ca 0.13 -0.07 -0.03 0.00 -0.60 0.00 0.00 56.93 56.36 1fq7 s PHE 267 Cb -0.11 -0.67 -0.04 0.00 0.51 0.00 0.00 43.02 42.71 1fq7 s PHE 267 CO 0.02 -0.32 0.20 0.99 0.70 0.00 0.00 175.22 176.80 1fq7 s THR 268 N 2.07 5.42 -0.05 0.64 2.01 -1.26 -1.42 115.64 123.05 1fq7 s THR 268 Ca 0.04 -0.16 -0.02 0.00 0.31 0.00 0.00 61.69 61.86 1fq7 s THR 268 Cb -0.13 -3.56 0.03 0.00 0.01 0.00 0.00 72.50 68.85 1fq7 s THR 268 CO -0.05 0.30 0.04 0.27 -0.69 0.00 0.00 174.62 174.48 1fq7 s ILE 269 N -1.35 0.06 0.88 1.82 -4.36 -0.75 -4.96 121.20 112.54 1fq7 s ILE 269 Ca 0.29 0.30 -0.12 0.00 -0.26 0.00 0.00 60.65 60.86 1fq7 s ILE 269 Cb -0.13 -0.27 0.12 0.00 1.25 0.00 0.00 42.46 43.43 1fq7 s ILE 269 CO 0.20 0.20 1.12 -0.83 0.24 0.00 0.00 174.94 175.87 1fq7 s GLY 270 N 1.99 1.59 0.37 6.27 0.00 -1.26 0.87 107.32 117.15 1fq7 s GLY 270 Ca 0.04 -0.38 0.04 0.00 0.00 0.00 0.00 44.72 44.41 1fq7 s GLY 270 CO -0.04 0.13 2.03 -0.56 0.00 0.00 0.00 173.10 174.66 1fq7 h PRO 271 N -1.40 0.72 0.00 2.90 0.13 -1.85 0.20 132.00 132.71 1fq7 h PRO 271 Ca -0.50 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1fq7 h PRO 271 Cb 1.31 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1fq7 h PRO 271 CO 0.60 0.48 0.00 0.66 -0.23 0.00 0.00 178.00 179.51 1fq7 n TYR 272 N -4.45 0.00 -0.10 1.56 4.01 -1.26 -1.79 117.16 115.12 1fq7 n TYR 272 Ca 0.06 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.57 1fq7 n TYR 272 Cb 0.06 -0.36 -0.12 0.00 -0.31 0.00 0.00 39.34 38.62 1fq7 n TYR 272 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1fq7 n ASP 273 N -1.36 1.98 -0.43 7.72 8.00 0.13 -4.41 116.55 128.19 1fq7 n ASP 273 Ca 0.08 0.18 0.05 0.00 0.71 0.00 0.00 54.79 55.81 1fq7 n ASP 273 Cb 0.18 -0.73 0.18 0.00 -0.02 0.00 0.00 41.12 40.73 1fq7 n ASP 273 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fq7 n TYR 274 N -3.81 0.28 -4.52 1.24 4.11 0.48 -4.80 117.16 110.14 1fq7 n TYR 274 Ca -0.43 -0.14 -0.28 0.00 -0.00 0.00 0.00 57.90 57.05 1fq7 n TYR 274 Cb 0.92 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 40.12 1fq7 n TYR 274 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 1fq7 s THR 275 N -1.72 2.10 0.06 -3.48 2.01 -0.74 0.07 115.64 113.93 1fq7 s THR 275 Ca 0.19 -1.59 0.06 0.00 0.31 0.00 0.00 61.69 60.66 1fq7 s THR 275 Cb 0.10 -1.84 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 1fq7 s THR 275 CO 0.14 0.14 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.84 1fq7 s LEU 276 N -1.76 2.23 -0.36 4.42 2.96 0.17 -4.84 118.68 121.50 1fq7 s LEU 276 Ca 0.12 -0.56 -0.13 0.00 -0.22 0.00 0.00 54.13 53.33 1fq7 s LEU 276 Cb -0.10 -0.64 -0.00 0.00 0.50 0.00 0.00 46.19 45.95 1fq7 s LEU 276 CO 0.04 0.00 0.26 -0.70 -1.32 0.00 0.00 176.35 174.64 1fq7 s GLU 277 N -1.49 3.28 -0.62 1.98 2.12 -1.26 0.57 118.70 123.27 1fq7 s GLU 277 Ca 0.01 -0.80 0.06 0.00 0.36 0.00 0.00 54.97 54.61 1fq7 s GLU 277 Cb -0.09 -3.85 0.24 0.00 0.26 0.00 0.00 34.13 30.68 1fq7 s GLU 277 CO 0.02 -0.56 0.70 0.28 -0.54 0.00 0.00 175.26 175.16 1fq7 n VAL 278 N 5.12 1.99 -2.16 3.70 0.31 -0.32 -4.87 118.33 122.09 1fq7 n VAL 278 Ca -0.12 -5.06 -0.05 0.00 -0.01 0.00 0.00 64.34 59.10 1fq7 n VAL 278 Cb 0.49 -2.09 0.02 0.00 -0.91 0.00 0.00 33.84 31.35 1fq7 n VAL 278 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1fq7 n SER 279 N 1.04 -3.85 0.00 4.52 7.64 -1.26 -3.88 113.62 117.83 1fq7 n SER 279 Ca 0.28 -0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1fq7 n SER 279 Cb 0.41 -2.36 0.00 0.00 -1.01 0.00 0.00 64.21 61.25 1fq7 n SER 279 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fq7 n GLY 280 N -1.38 0.75 2.89 0.23 0.00 -1.26 -5.01 105.19 101.40 1fq7 n GLY 280 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 1fq7 n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fq7 s SER 281 N -2.58 0.39 0.44 1.61 1.04 -1.25 -5.01 113.70 108.34 1fq7 s SER 281 Ca 0.00 -0.05 0.01 0.00 0.48 0.00 0.00 55.95 56.40 1fq7 s SER 281 Cb 0.00 -0.11 -0.00 0.00 0.10 0.00 0.00 66.02 66.01 1fq7 s SER 281 CO 0.00 -0.01 0.65 0.00 0.98 0.00 0.00 173.24 174.86 1fq7 s ILE 283 N -2.51 0.79 0.21 0.00 -4.36 0.19 -2.28 121.20 113.25 1fq7 s ILE 283 Ca 0.48 -1.97 -0.30 0.00 -0.26 0.00 0.00 60.65 58.61 1fq7 s ILE 283 Cb -0.10 -1.79 -0.08 0.00 1.25 0.00 0.00 42.46 41.74 1fq7 s ILE 283 CO 0.37 -0.78 1.10 -0.55 0.24 0.00 0.00 174.94 175.31 1fq7 s SER 284 N -3.09 7.28 0.00 4.36 0.15 0.23 0.46 113.70 123.09 1fq7 s SER 284 Ca 0.15 2.14 0.25 0.00 0.70 0.00 0.00 55.95 59.19 1fq7 s SER 284 Cb 0.05 -2.61 0.93 0.00 -1.71 0.00 0.00 66.02 62.68 1fq7 s SER 284 CO -0.02 -0.18 1.66 0.00 1.20 0.00 0.00 173.24 175.90 1fq7 n ALA 285 N 1.97 2.55 -2.70 5.45 0.00 0.11 -4.54 120.51 123.36 1fq7 n ALA 285 Ca 0.01 -0.47 -0.38 0.00 0.00 0.00 0.00 53.44 52.60 1fq7 n ALA 285 Cb 0.46 -1.14 -0.07 0.00 0.00 0.00 0.00 19.45 18.70 1fq7 n ALA 285 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1fq7 s ILE 286 N -1.90 5.20 0.21 0.00 1.09 -1.26 -1.50 121.20 123.03 1fq7 s ILE 286 Ca 0.36 0.82 0.09 0.00 -1.10 0.00 0.00 60.65 60.82 1fq7 s ILE 286 Cb 0.19 -3.77 -0.05 0.00 -1.06 0.00 0.00 42.46 37.78 1fq7 s ILE 286 CO 0.30 0.30 -0.18 -0.89 -0.10 0.00 0.00 174.94 174.37 1fq7 s THR 287 N 0.91 1.97 -0.17 2.92 2.01 0.12 -4.89 115.64 118.51 1fq7 s THR 287 Ca 0.22 -2.14 -0.14 0.00 0.31 0.00 0.00 61.69 59.94 1fq7 s THR 287 Cb -0.15 -2.03 -0.04 0.00 0.01 0.00 0.00 72.50 70.28 1fq7 s THR 287 CO 0.08 -0.42 0.32 -2.16 -0.69 0.00 0.00 174.62 171.75 1fq7 s PRO 288 N -3.25 4.25 -0.11 4.92 0.04 -1.26 0.10 135.00 139.69 1fq7 s PRO 288 Ca 0.22 0.13 -0.07 0.00 0.04 0.00 0.00 61.00 61.32 1fq7 s PRO 288 Cb -0.04 -3.45 0.04 0.00 0.04 0.00 0.00 34.50 31.10 1fq7 s PRO 288 CO 0.09 0.18 0.27 1.41 0.04 0.00 0.00 177.00 178.99 1fq7 s MET 289 N 0.63 0.25 -0.13 4.56 1.75 -1.00 -4.89 119.30 120.46 1fq7 s MET 289 Ca 0.17 0.52 0.02 0.00 -1.25 0.00 0.00 55.69 55.15 1fq7 s MET 289 Cb -0.13 -0.05 -0.00 0.00 2.84 0.00 0.00 34.83 37.49 1fq7 s MET 289 CO 0.05 -0.13 -0.19 -0.51 -0.65 0.00 0.00 175.02 173.59 1fq7 s ASP 290 N 1.01 3.44 -0.16 1.11 1.11 -1.26 -4.14 116.67 117.78 1fq7 s ASP 290 Ca -0.07 -0.50 -0.09 0.00 0.18 0.00 0.00 52.55 52.07 1fq7 s ASP 290 Cb -0.08 -1.50 -0.05 0.00 1.07 0.00 0.00 42.92 42.36 1fq7 s ASP 290 CO -0.07 0.12 0.16 -0.36 1.18 0.00 0.00 175.17 176.20 1fq7 s PHE 291 N 0.59 3.50 0.63 4.23 0.40 -1.26 -5.05 117.98 121.02 1fq7 s PHE 291 Ca -0.11 0.46 -0.15 0.00 -0.60 0.00 0.00 56.93 56.53 1fq7 s PHE 291 Cb -0.16 -2.10 -0.02 0.00 0.51 0.00 0.00 43.02 41.25 1fq7 s PHE 291 CO 0.03 0.47 1.08 -1.25 0.70 0.00 0.00 175.22 176.25 1fq7 s PRO 292 N -0.21 3.05 0.86 0.24 0.04 -1.26 -2.50 135.00 135.21 1fq7 s PRO 292 Ca 0.12 1.25 -0.11 0.00 0.04 0.00 0.00 61.00 62.30 1fq7 s PRO 292 Cb -0.12 -1.99 0.11 0.00 0.04 0.00 0.00 34.50 32.54 1fq7 s PRO 292 CO 0.01 -1.04 1.16 -1.21 0.04 0.00 0.00 177.00 175.97 1fq7 s GLU 293 N -4.19 1.40 -0.06 4.56 2.02 -1.26 -1.04 118.70 120.12 1fq7 s GLU 293 Ca 0.64 1.58 0.03 0.00 0.02 0.00 0.00 54.97 57.24 1fq7 s GLU 293 Cb -0.18 -1.77 0.18 0.00 0.10 0.00 0.00 34.13 32.46 1fq7 s GLU 293 CO 0.41 -2.36 0.86 -0.35 0.02 0.00 0.00 175.26 173.84 1fq7 n PRO 294 N -3.80 1.75 -0.02 0.39 -0.05 -1.26 -4.79 135.00 127.22 1fq7 n PRO 294 Ca 0.12 -0.69 -0.02 0.00 -0.05 0.00 0.00 63.50 62.86 1fq7 n PRO 294 Cb 0.52 -1.59 -0.02 0.00 -0.05 0.00 0.00 33.50 32.36 1fq7 n PRO 294 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 175.50 175.73 1fq7 h VAL 295 N 0.75 0.16 -3.10 0.52 2.07 -1.39 -3.45 116.25 111.81 1fq7 h VAL 295 Ca 0.03 -1.06 -0.42 0.00 0.82 0.00 0.00 66.70 66.07 1fq7 h VAL 295 Cb 0.94 0.31 0.22 0.00 -1.52 0.00 0.00 31.29 31.24 1fq7 h VAL 295 CO 0.14 0.05 -0.05 -0.83 0.02 0.00 0.00 177.57 176.90 1fq7 s GLY 296 N -3.52 1.49 0.13 2.17 0.00 -0.24 -4.59 107.32 102.76 1fq7 s GLY 296 Ca -0.03 -0.33 -0.31 0.00 0.00 0.00 0.00 44.72 44.05 1fq7 s GLY 296 CO 0.09 0.50 1.65 -4.14 0.00 0.00 0.00 173.10 171.20 1fq7 s PRO 297 N -4.57 4.19 -0.04 2.90 0.02 -1.26 -4.51 135.00 131.72 1fq7 s PRO 297 Ca 0.69 2.41 -0.03 0.00 0.02 0.00 0.00 61.00 64.09 1fq7 s PRO 297 Cb -0.22 -3.35 0.02 0.00 0.02 0.00 0.00 34.50 30.97 1fq7 s PRO 297 CO 0.64 -0.69 0.10 -1.17 -0.33 0.00 0.00 177.00 175.54 1fq7 s LEU 298 N 1.85 1.28 0.29 -5.54 2.96 -1.26 -3.27 118.68 114.98 1fq7 s LEU 298 Ca 0.73 0.21 0.02 0.00 -0.22 0.00 0.00 54.13 54.87 1fq7 s LEU 298 Cb -0.43 0.29 -0.03 0.00 0.50 0.00 0.00 46.19 46.51 1fq7 s LEU 298 CO 0.32 -0.08 0.46 0.00 -1.32 0.00 0.00 176.35 175.73 1fq7 s ALA 299 N 0.53 3.80 -0.34 5.97 0.00 -1.08 -4.42 121.76 126.23 1fq7 s ALA 299 Ca -0.04 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 50.92 1fq7 s ALA 299 Cb -0.06 -1.94 0.10 0.00 0.00 0.00 0.00 23.12 21.22 1fq7 s ALA 299 CO -0.02 0.12 0.05 0.42 0.00 0.00 0.00 175.76 176.32 1fq7 s ILE 300 N -2.15 2.25 -0.23 0.00 -1.09 -0.24 -0.12 121.20 119.62 1fq7 s ILE 300 Ca 0.37 -2.32 -0.23 0.00 -2.23 0.00 0.00 60.65 56.25 1fq7 s ILE 300 Cb -0.09 -2.66 -0.01 0.00 -1.58 0.00 0.00 42.46 38.11 1fq7 s ILE 300 CO 0.33 -0.59 0.75 -0.69 -1.23 0.00 0.00 174.94 173.50 1fq7 s VAL 301 N 0.92 4.91 0.00 2.92 1.01 -0.13 -1.62 120.40 128.41 1fq7 s VAL 301 Ca 0.11 1.41 0.00 0.00 0.00 0.00 0.00 61.98 63.49 1fq7 s VAL 301 Cb -0.19 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1fq7 s VAL 301 CO -0.08 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.62 1fq7 n GLY 302 N 3.82 5.19 0.30 4.51 0.00 0.15 -2.29 105.19 116.87 1fq7 n GLY 302 Ca 0.03 -1.60 -0.04 0.00 0.00 0.00 0.00 46.02 44.41 1fq7 n GLY 302 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fq7 n ASP 303 N 0.00 -0.61 -0.34 1.61 8.00 -0.25 0.06 116.55 125.01 1fq7 n ASP 303 Ca 0.00 1.31 0.15 0.00 0.71 0.00 0.00 54.79 56.96 1fq7 n ASP 303 Cb 0.00 -0.25 0.29 0.00 -0.02 0.00 0.00 41.12 41.14 1fq7 n ASP 303 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fq7 n ALA 304 N -3.54 0.50 -0.08 2.24 0.00 -0.81 0.28 120.51 119.11 1fq7 n ALA 304 Ca 0.05 1.06 -0.13 0.00 0.00 0.00 0.00 53.44 54.42 1fq7 n ALA 304 Cb 0.26 -0.78 -0.09 0.00 0.00 0.00 0.00 19.45 18.85 1fq7 n ALA 304 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1fq7 h PHE 305 N 0.00 0.00 -0.47 0.00 3.04 -0.65 -3.38 116.94 115.49 1fq7 h PHE 305 Ca 0.60 0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.60 1fq7 h PHE 305 Cb 1.24 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.72 1fq7 h PHE 305 CO -0.51 0.87 0.31 -0.07 -2.02 0.00 0.00 178.31 176.90 1fq7 h LEU 306 N -1.00 0.36 0.00 0.59 4.07 -0.62 -2.36 115.31 116.35 1fq7 h LEU 306 Ca -0.13 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.83 1fq7 h LEU 306 Cb 0.89 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.55 1fq7 h LEU 306 CO -0.08 0.24 0.00 -1.14 -1.08 0.00 0.00 178.44 176.38 1fq7 n ARG 307 N -4.48 0.16 0.00 1.13 0.63 0.14 -2.02 116.66 112.23 1fq7 n ARG 307 Ca 0.06 0.15 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 1fq7 n ARG 307 Cb 0.23 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.64 1fq7 n ARG 307 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1fq7 n LYS 308 N -1.22 3.19 -3.78 -0.14 3.00 -0.89 -4.76 118.16 113.56 1fq7 n LYS 308 Ca 0.05 -0.23 -0.20 0.00 -0.00 0.00 0.00 58.31 57.92 1fq7 n LYS 308 Cb 0.06 -0.73 -0.17 0.00 0.00 0.00 0.00 35.03 34.19 1fq7 n LYS 308 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1fq7 s TYR 309 N -0.52 0.33 0.15 5.64 1.51 -0.86 -1.88 117.35 121.72 1fq7 s TYR 309 Ca 0.00 0.04 -0.31 0.00 -1.01 0.00 0.00 57.07 55.79 1fq7 s TYR 309 Cb 0.00 -0.56 -0.09 0.00 -0.11 0.00 0.00 41.96 41.20 1fq7 s TYR 309 CO 0.00 -0.21 1.50 -0.47 -1.11 0.00 0.00 175.55 175.26 1fq7 s TYR 310 N 1.74 3.12 0.19 2.71 5.04 0.62 -4.69 117.35 126.08 1fq7 s TYR 310 Ca 0.00 0.75 0.08 0.00 -2.44 0.00 0.00 57.07 55.46 1fq7 s TYR 310 Cb -0.13 -3.84 -0.04 0.00 0.35 0.00 0.00 41.96 38.30 1fq7 s TYR 310 CO -0.03 -3.05 0.01 -1.54 -1.34 0.00 0.00 175.55 169.60 1fq7 s SER 311 N 1.10 4.80 -0.33 4.32 1.04 -0.84 -2.75 113.70 121.04 1fq7 s SER 311 Ca 0.68 -0.41 0.02 0.00 0.48 0.00 0.00 55.95 56.71 1fq7 s SER 311 Cb -0.41 -1.02 0.10 0.00 0.10 0.00 0.00 66.02 64.78 1fq7 s SER 311 CO 0.31 0.07 0.08 -0.63 0.98 0.00 0.00 173.24 174.05 1fq7 s ILE 312 N -1.82 1.65 -0.17 -1.02 1.01 -0.32 0.29 121.20 120.82 1fq7 s ILE 312 Ca 0.28 -1.94 -0.22 0.00 0.00 0.00 0.00 60.65 58.77 1fq7 s ILE 312 Cb -0.09 -2.23 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 1fq7 s ILE 312 CO 0.19 -0.64 0.70 -0.31 0.00 0.00 0.00 174.94 174.88 1fq7 s TYR 313 N 1.20 3.42 -0.42 3.97 1.51 -0.56 -2.14 117.35 124.34 1fq7 s TYR 313 Ca 0.11 1.07 -0.09 0.00 -1.01 0.00 0.00 57.07 57.15 1fq7 s TYR 313 Cb -0.18 -2.86 0.08 0.00 -0.11 0.00 0.00 41.96 38.89 1fq7 s TYR 313 CO -0.15 -0.15 0.26 0.34 -1.11 0.00 0.00 175.55 174.74 1fq7 s ASP 314 N 1.11 5.63 0.49 2.29 -1.08 -0.48 -1.15 116.67 123.48 1fq7 s ASP 314 Ca 0.33 -1.49 0.28 0.00 -0.52 0.00 0.00 52.55 51.15 1fq7 s ASP 314 Cb -0.16 -1.99 0.99 0.00 -1.46 0.00 0.00 42.92 40.30 1fq7 s ASP 314 CO 0.12 -0.53 1.85 0.16 0.52 0.00 0.00 175.17 177.29 1fq7 h ILE 315 N 6.07 0.20 -0.11 4.11 3.07 -0.57 -2.09 117.51 128.19 1fq7 h ILE 315 Ca -0.23 -0.85 0.01 0.00 1.55 0.00 0.00 64.86 65.34 1fq7 h ILE 315 Cb 1.08 1.71 -0.02 0.00 -0.27 0.00 0.00 36.82 39.32 1fq7 h ILE 315 CO 0.75 0.08 -0.17 1.23 -1.05 0.00 0.00 178.15 179.00 1fq7 h GLY 316 N 2.48 -1.64 0.67 0.16 0.00 -1.58 -3.16 103.07 100.00 1fq7 h GLY 316 Ca -0.00 0.79 0.00 0.00 0.00 0.00 0.00 47.33 48.12 1fq7 h GLY 316 CO 0.01 -0.55 -0.05 0.70 0.00 0.00 0.00 176.54 176.66 1fq7 n ASN 317 N -3.49 0.52 -3.48 0.19 5.03 -1.25 -5.02 115.26 107.76 1fq7 n ASN 317 Ca -0.01 -0.88 -0.20 0.00 0.87 0.00 0.00 54.58 54.35 1fq7 n ASN 317 Cb 0.10 -0.04 0.03 0.00 -1.02 0.00 0.00 39.78 38.85 1fq7 n ASN 317 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1fq7 n ASN 318 N -0.74 -6.09 -3.62 6.41 3.02 -0.79 -4.87 115.26 108.58 1fq7 n ASN 318 Ca 0.18 -0.73 -0.13 0.00 -0.03 0.00 0.00 54.58 53.88 1fq7 n ASN 318 Cb 0.24 -3.90 -0.07 0.00 -0.61 0.00 0.00 39.78 35.44 1fq7 n ASN 318 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1fq7 s ALA 319 N -3.27 -1.85 -0.13 5.41 0.00 -1.20 -1.89 121.76 118.83 1fq7 s ALA 319 Ca 0.29 1.91 -0.07 0.00 0.00 0.00 0.00 51.96 54.09 1fq7 s ALA 319 Cb -0.09 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.83 1fq7 s ALA 319 CO 0.82 -0.31 0.12 0.08 0.00 0.00 0.00 175.76 176.47 1fq7 s VAL 320 N 0.15 5.32 0.00 0.00 1.01 0.72 -1.38 120.40 126.22 1fq7 s VAL 320 Ca 0.00 0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.18 1fq7 s VAL 320 Cb -0.04 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 1fq7 s VAL 320 CO -0.01 0.58 -0.17 -0.83 0.00 0.00 0.00 175.10 174.67 1fq7 s GLY 321 N -0.72 0.87 -0.10 4.51 0.00 -0.91 0.73 107.32 111.70 1fq7 s GLY 321 Ca 0.13 -0.80 0.03 0.00 0.00 0.00 0.00 44.72 44.08 1fq7 s GLY 321 CO 0.03 -0.70 -0.19 -2.27 0.00 0.00 0.00 173.10 169.96 1fq7 s LEU 322 N -0.64 1.92 0.03 0.66 2.96 0.16 -1.17 118.68 122.60 1fq7 s LEU 322 Ca 0.06 -0.49 0.07 0.00 -0.22 0.00 0.00 54.13 53.55 1fq7 s LEU 322 Cb -0.07 -1.24 -0.02 0.00 0.50 0.00 0.00 46.19 45.36 1fq7 s LEU 322 CO 0.00 0.08 -0.20 0.00 -1.32 0.00 0.00 176.35 174.91 1fq7 s ALA 323 N 0.66 1.72 -0.20 5.97 0.00 -1.11 0.31 121.76 129.11 1fq7 s ALA 323 Ca -0.13 -1.02 -0.39 0.00 0.00 0.00 0.00 51.96 50.42 1fq7 s ALA 323 Cb -0.16 -0.35 -0.16 0.00 0.00 0.00 0.00 23.12 22.45 1fq7 s ALA 323 CO 0.03 0.39 1.66 1.63 0.00 0.00 0.00 175.76 179.48 1fq7 n LYS 324 N 1.98 1.17 -0.07 0.00 4.76 -1.21 -0.27 118.16 124.52 1fq7 n LYS 324 Ca -0.17 0.43 0.00 0.00 -2.87 0.00 0.00 58.31 55.70 1fq7 n LYS 324 Cb 0.53 -2.11 0.00 0.00 -1.84 0.00 0.00 35.03 31.62 1fq7 n LYS 324 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1fq7 n ALA 325 N 4.82 0.00 -0.68 7.82 0.00 -0.79 -2.22 120.51 129.45 1fq7 n ALA 325 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1fq7 n ALA 325 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1fq7 n ALA 325 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01