#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fz8 s ALA 19 N 0.00 3.27 0.15 7.54 0.00 -1.26 -4.97 121.76 126.48 1fz8 s ALA 19 Ca 0.00 0.48 -0.32 0.00 0.00 0.00 0.00 51.96 52.13 1fz8 s ALA 19 Cb 0.00 -3.13 -0.11 0.00 0.00 0.00 0.00 23.12 19.88 1fz8 s ALA 19 CO 0.00 0.21 1.80 -0.35 0.00 0.00 0.00 175.76 177.41 1fz8 n PRO 20 N 0.76 2.75 -4.17 0.00 -0.04 -1.26 -4.97 135.00 128.07 1fz8 n PRO 20 Ca 0.00 1.00 -0.18 0.00 -0.04 0.00 0.00 63.50 64.29 1fz8 n PRO 20 Cb 0.50 -2.87 -0.12 0.00 -0.04 0.00 0.00 33.50 30.97 1fz8 n PRO 20 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1fz8 s THR 21 N 2.23 1.08 0.00 0.52 2.01 -1.26 -5.15 115.64 115.07 1fz8 s THR 21 Ca 0.80 -1.36 0.00 0.00 0.31 0.00 0.00 61.69 61.44 1fz8 s THR 21 Cb -0.50 -1.11 0.00 0.00 0.01 0.00 0.00 72.50 70.90 1fz8 s THR 21 CO 0.36 -0.29 0.00 -0.24 -0.69 0.00 0.00 174.62 173.77 1fz8 n SER 22 N 1.15 0.00 -3.71 3.53 2.88 -1.26 -5.17 113.62 111.04 1fz8 n SER 22 Ca -0.20 -0.88 -0.14 0.00 -1.33 0.00 0.00 58.87 56.32 1fz8 n SER 22 Cb 0.55 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.87 1fz8 n SER 22 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1fz8 s VAL 23 N -2.31 -0.14 0.61 2.46 1.01 -1.26 -5.17 120.40 115.59 1fz8 s VAL 23 Ca 0.00 0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.21 1fz8 s VAL 23 Cb 0.00 -0.32 0.07 0.00 0.00 0.00 0.00 36.38 36.12 1fz8 s VAL 23 CO 0.00 0.09 0.84 0.54 0.00 0.00 0.00 175.10 176.58 1fz8 s ASN 24 N 1.60 4.96 0.15 3.32 2.20 -1.26 -5.00 114.94 120.92 1fz8 s ASN 24 Ca -0.05 -0.19 -0.18 0.00 -0.94 0.00 0.00 52.86 51.49 1fz8 s ASN 24 Cb -0.11 -0.50 0.05 0.00 -2.00 0.00 0.00 41.25 38.68 1fz8 s ASN 24 CO -0.07 -1.39 1.69 0.00 -2.94 0.00 0.00 177.10 174.40 1fz8 h ALA 25 N -0.11 0.24 -0.96 3.54 0.00 -1.99 -2.26 119.26 117.74 1fz8 h ALA 25 Ca -0.39 0.11 0.14 0.00 0.00 0.00 0.00 54.91 54.77 1fz8 h ALA 25 Cb 1.29 0.20 -0.09 0.00 0.00 0.00 0.00 17.79 19.19 1fz8 h ALA 25 CO 0.47 -0.44 0.57 0.37 0.00 0.00 0.00 179.25 180.23 1fz8 h GLN 26 N 0.04 0.81 0.00 0.00 -0.00 -1.96 0.18 115.11 114.19 1fz8 h GLN 26 Ca 0.15 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.73 1fz8 h GLN 26 Cb 0.22 -0.18 -0.00 0.00 0.00 0.00 0.00 27.48 27.51 1fz8 h GLN 26 CO -0.29 0.54 -0.13 0.93 0.00 0.00 0.00 178.83 179.87 1fz8 h GLU 27 N 0.84 0.00 0.08 1.69 5.08 -1.78 -0.57 114.58 119.91 1fz8 h GLU 27 Ca 0.50 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.52 1fz8 h GLU 27 Cb 0.63 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 1fz8 h GLU 27 CO -0.32 0.13 -1.89 0.28 -1.00 0.00 0.00 179.01 176.22 1fz8 n VAL 28 N -3.76 1.69 0.29 3.13 0.31 -0.39 -3.95 118.33 115.65 1fz8 n VAL 28 Ca -0.02 -0.49 0.18 0.00 -0.01 0.00 0.00 64.34 64.00 1fz8 n VAL 28 Cb 0.24 -1.79 0.97 0.00 -0.91 0.00 0.00 33.84 32.35 1fz8 n VAL 28 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1fz8 h HIS 29 N -0.23 0.00 -0.98 3.52 -0.00 -0.48 -1.15 115.15 115.82 1fz8 h HIS 29 Ca -0.43 0.00 0.21 0.00 -0.00 0.00 0.00 60.37 60.15 1fz8 h HIS 29 Cb 1.84 0.00 -0.09 0.00 -0.00 0.00 0.00 27.41 29.16 1fz8 h HIS 29 CO 0.07 0.00 0.62 -0.09 -0.00 0.00 0.00 177.93 178.53 1fz8 h ARG 30 N 0.00 0.55 -0.37 5.26 1.12 -1.23 -1.27 114.38 118.45 1fz8 h ARG 30 Ca 0.03 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1fz8 h ARG 30 Cb 0.26 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 30.10 1fz8 h ARG 30 CO -0.00 0.36 0.00 0.91 -3.11 0.00 0.00 179.97 178.13 1fz8 n TRP 31 N -4.65 0.48 -0.36 2.20 7.02 -0.44 -4.63 117.44 117.06 1fz8 n TRP 31 Ca 0.22 -0.40 -0.03 0.00 -1.02 0.00 0.00 57.50 56.27 1fz8 n TRP 31 Cb 0.68 -0.02 0.10 0.00 -2.42 0.00 0.00 31.31 29.65 1fz8 n TRP 31 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1fz8 h LEU 32 N 2.65 1.12 -1.64 -0.99 6.46 -1.20 -2.67 115.31 119.04 1fz8 h LEU 32 Ca 0.00 -0.04 0.11 0.00 -0.12 0.00 0.00 57.88 57.83 1fz8 h LEU 32 Cb 0.76 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 40.37 1fz8 h LEU 32 CO 0.00 0.82 0.42 -0.61 -0.62 0.00 0.00 178.44 178.45 1fz8 h GLN 33 N 1.31 0.38 -0.00 1.25 5.75 -1.82 -0.29 115.11 121.69 1fz8 h GLN 33 Ca 0.35 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.83 1fz8 h GLN 33 Cb -0.13 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.33 1fz8 h GLN 33 CO -0.07 0.25 -0.01 -1.13 -2.65 0.00 0.00 178.83 175.22 1fz8 n SER 34 N -4.47 0.05 0.16 -0.69 3.41 -1.01 -3.86 113.62 107.21 1fz8 n SER 34 Ca 0.11 -0.36 0.06 0.00 -0.26 0.00 0.00 58.87 58.42 1fz8 n SER 34 Cb 0.41 -0.21 0.55 0.00 -0.26 0.00 0.00 64.21 64.70 1fz8 n SER 34 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1fz8 h PHE 35 N 0.06 0.19 -3.35 7.33 -1.00 -1.09 -3.42 116.94 115.66 1fz8 h PHE 35 Ca 0.00 0.00 -0.55 0.00 2.81 0.00 0.00 57.97 60.23 1fz8 h PHE 35 Cb 0.24 -0.06 -0.04 0.00 3.61 0.00 0.00 35.95 39.69 1fz8 h PHE 35 CO 0.00 0.14 -0.04 1.21 -1.61 0.00 0.00 178.31 178.00 1fz8 s ASN 36 N -6.92 6.90 0.25 2.17 2.47 -1.25 -5.09 114.94 113.47 1fz8 s ASN 36 Ca -0.06 1.16 0.07 0.00 0.42 0.00 0.00 52.86 54.45 1fz8 s ASN 36 Cb 0.17 -2.32 -0.05 0.00 -1.45 0.00 0.00 41.25 37.60 1fz8 s ASN 36 CO 0.70 0.12 -0.09 -1.66 -3.72 0.00 0.00 177.10 172.45 1fz8 s TRP 37 N -1.41 1.82 0.18 0.43 -2.14 -1.26 -5.03 118.94 111.52 1fz8 s TRP 37 Ca 0.37 -0.67 -0.17 0.00 2.66 0.00 0.00 56.10 58.29 1fz8 s TRP 37 Cb -0.16 -0.97 -0.08 0.00 -3.10 0.00 0.00 33.47 29.17 1fz8 s TRP 37 CO 0.19 0.28 0.63 -0.51 -2.66 0.00 0.00 176.95 174.88 1fz8 s ASP 38 N -3.38 6.93 -0.29 -2.66 1.01 -1.26 -5.00 116.67 112.02 1fz8 s ASP 38 Ca 0.27 1.24 -0.21 0.00 0.71 0.00 0.00 52.55 54.55 1fz8 s ASP 38 Cb 0.02 -2.35 0.17 0.00 1.01 0.00 0.00 42.92 41.77 1fz8 s ASP 38 CO 0.10 0.07 1.19 0.72 0.21 0.00 0.00 175.17 177.46 1fz8 s PHE 39 N -1.49 -0.28 0.00 4.23 -0.12 -1.26 -5.05 117.98 114.00 1fz8 s PHE 39 Ca 0.40 0.62 0.00 0.00 -0.05 0.00 0.00 56.93 57.90 1fz8 s PHE 39 Cb -0.16 0.32 0.00 0.00 -0.63 0.00 0.00 43.02 42.56 1fz8 s PHE 39 CO 0.20 -0.14 0.00 1.17 -0.05 0.00 0.00 175.22 176.40 1fz8 n LYS 40 N 2.56 0.00 -0.10 1.99 4.81 -1.26 0.77 118.16 126.93 1fz8 n LYS 40 Ca -0.14 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.29 1fz8 n LYS 40 Cb 0.57 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.64 1fz8 n LYS 40 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1fz8 n ASN 41 N -1.48 2.31 -4.46 3.14 3.02 -1.26 -4.73 115.26 111.81 1fz8 n ASN 41 Ca 0.00 -2.12 -0.44 0.00 -0.03 0.00 0.00 54.58 51.99 1fz8 n ASN 41 Cb 0.00 -0.53 -0.02 0.00 -0.61 0.00 0.00 39.78 38.62 1fz8 n ASN 41 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1fz8 s ASN 42 N 0.39 6.64 0.06 6.41 2.47 0.23 -4.91 114.94 126.23 1fz8 s ASN 42 Ca 0.05 -2.04 -0.26 0.00 0.42 0.00 0.00 52.86 51.02 1fz8 s ASN 42 Cb 0.04 -2.41 0.08 0.00 -1.45 0.00 0.00 41.25 37.51 1fz8 s ASN 42 CO 0.01 -1.08 0.69 0.00 -3.72 0.00 0.00 177.10 173.00 1fz8 s ARG 43 N 2.79 1.11 0.64 0.43 1.04 -1.26 -4.90 118.95 118.80 1fz8 s ARG 43 Ca 0.34 -0.22 -0.17 0.00 -1.04 0.00 0.00 55.73 54.63 1fz8 s ARG 43 Cb -0.04 0.52 -0.05 0.00 -2.04 0.00 0.00 34.95 33.34 1fz8 s ARG 43 CO -0.09 -0.45 0.74 2.41 -0.04 0.00 0.00 175.30 177.87 1fz8 n THR 44 N 0.03 2.80 1.06 4.99 -1.04 -1.26 -4.91 114.28 115.95 1fz8 n THR 44 Ca -0.16 -0.46 0.12 0.00 -2.04 0.00 0.00 64.05 61.51 1fz8 n THR 44 Cb 0.62 -0.92 0.14 0.00 -1.82 0.00 0.00 70.33 68.35 1fz8 n THR 44 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1fz8 n LYS 45 N -0.83 2.09 -4.56 -2.82 5.02 -1.26 -4.95 118.16 110.85 1fz8 n LYS 45 Ca 0.12 -1.68 -0.34 0.00 -2.02 0.00 0.00 58.31 54.39 1fz8 n LYS 45 Cb 0.48 -1.47 -0.11 0.00 -0.02 0.00 0.00 35.03 33.92 1fz8 n LYS 45 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1fz8 s TYR 46 N -2.07 2.98 0.25 2.13 1.51 -1.26 -5.08 117.35 115.81 1fz8 s TYR 46 Ca 0.28 -0.02 -0.31 0.00 -1.01 0.00 0.00 57.07 56.01 1fz8 s TYR 46 Cb 0.20 -1.76 -0.12 0.00 -0.11 0.00 0.00 41.96 40.16 1fz8 s TYR 46 CO 0.34 0.28 1.60 0.00 -1.11 0.00 0.00 175.55 176.66 1fz8 n ALA 47 N 2.45 2.25 -3.54 3.71 0.00 -1.26 -4.91 120.51 119.20 1fz8 n ALA 47 Ca -0.18 0.40 -0.17 0.00 0.00 0.00 0.00 53.44 53.49 1fz8 n ALA 47 Cb 0.53 -2.44 -0.06 0.00 0.00 0.00 0.00 19.45 17.48 1fz8 n ALA 47 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1fz8 s THR 48 N 0.41 0.00 -0.84 0.00 -1.32 -1.26 -3.72 115.64 108.90 1fz8 s THR 48 Ca 0.69 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 61.41 1fz8 s THR 48 Cb -0.55 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.39 1fz8 s THR 48 CO 0.43 0.00 1.23 0.29 -2.21 0.00 0.00 174.62 174.36 1fz8 n LYS 49 N 1.16 0.12 -3.30 7.08 5.02 -1.26 -4.96 118.16 122.01 1fz8 n LYS 49 Ca -0.18 0.01 -0.19 0.00 -2.02 0.00 0.00 58.31 55.93 1fz8 n LYS 49 Cb 0.57 -1.55 -0.01 0.00 -0.02 0.00 0.00 35.03 34.02 1fz8 n LYS 49 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1fz8 s TYR 50 N -3.08 2.64 -0.30 2.13 1.51 -1.26 -4.80 117.35 114.19 1fz8 s TYR 50 Ca 0.08 -0.48 0.01 0.00 -1.01 0.00 0.00 57.07 55.67 1fz8 s TYR 50 Cb 0.16 -2.26 0.09 0.00 -0.11 0.00 0.00 41.96 39.84 1fz8 s TYR 50 CO 0.75 -0.32 0.05 0.21 -1.11 0.00 0.00 175.55 175.13 1fz8 s LYS 51 N -4.26 1.09 -0.10 -0.62 2.20 -1.26 -5.10 119.74 111.68 1fz8 s LYS 51 Ca 0.51 -1.25 -0.30 0.00 -0.36 0.00 0.00 55.97 54.58 1fz8 s LYS 51 Cb -0.06 -2.44 -0.03 0.00 -1.51 0.00 0.00 37.83 33.79 1fz8 s LYS 51 CO 0.31 -0.89 1.28 -1.64 -0.36 0.00 0.00 175.35 174.05 1fz8 s MET 52 N 1.39 4.28 0.13 4.03 -1.94 -1.26 -4.32 119.30 121.60 1fz8 s MET 52 Ca 0.07 1.73 -0.31 0.00 -1.71 0.00 0.00 55.69 55.46 1fz8 s MET 52 Cb -0.18 -3.69 -0.10 0.00 2.01 0.00 0.00 34.83 32.87 1fz8 s MET 52 CO -0.16 -0.61 1.82 0.00 -0.01 0.00 0.00 175.02 176.06 1fz8 s ALA 53 N 2.97 3.78 -1.50 3.03 0.00 0.06 -4.65 121.76 125.45 1fz8 s ALA 53 Ca 0.57 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.99 1fz8 s ALA 53 Cb -0.24 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.12 1fz8 s ALA 53 CO 0.19 -1.20 0.55 0.27 0.00 0.00 0.00 175.76 175.58 1fz8 n ASN 54 N 5.53 0.36 0.00 0.00 0.23 -1.26 -2.38 115.26 117.74 1fz8 n ASN 54 Ca 0.18 -1.47 0.00 0.00 -0.53 0.00 0.00 54.58 52.76 1fz8 n ASN 54 Cb 0.38 -0.18 0.00 0.00 -2.08 0.00 0.00 39.78 37.90 1fz8 n ASN 54 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1fz8 n GLU 55 N -0.19 2.12 -1.89 -3.83 1.02 -1.26 -4.06 120.64 112.55 1fz8 n GLU 55 Ca 0.00 -1.22 -0.41 0.00 -0.02 0.00 0.00 57.16 55.50 1fz8 n GLU 55 Cb 0.09 -0.91 -0.01 0.00 -0.02 0.00 0.00 31.44 30.59 1fz8 n GLU 55 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1fz8 s THR 56 N -0.73 2.28 0.47 2.62 2.01 -1.00 -5.02 115.64 116.27 1fz8 s THR 56 Ca 0.00 0.26 0.08 0.00 0.31 0.00 0.00 61.69 62.34 1fz8 s THR 56 Cb 0.00 -3.17 0.02 0.00 0.01 0.00 0.00 72.50 69.36 1fz8 s THR 56 CO 0.00 0.05 0.49 -0.54 -0.69 0.00 0.00 174.62 173.93 1fz8 s LYS 57 N -1.26 2.47 0.23 4.92 1.02 -1.26 -3.95 119.74 121.91 1fz8 s LYS 57 Ca 0.56 -1.62 0.11 0.00 0.02 0.00 0.00 55.97 55.05 1fz8 s LYS 57 Cb -0.45 -2.42 -0.05 0.00 -0.52 0.00 0.00 37.83 34.39 1fz8 s LYS 57 CO 0.53 -0.42 -0.20 -1.83 -0.92 0.00 0.00 175.35 172.52 1fz8 s GLU 58 N -4.29 1.68 -0.07 1.68 -1.05 -1.26 -4.67 118.70 110.71 1fz8 s GLU 58 Ca 0.49 -1.59 -0.25 0.00 -0.15 0.00 0.00 54.97 53.46 1fz8 s GLU 58 Cb -0.04 -1.86 -0.21 0.00 -0.44 0.00 0.00 34.13 31.57 1fz8 s GLU 58 CO 0.29 0.37 0.99 0.37 0.95 0.00 0.00 175.26 178.23 1fz8 h GLN 59 N 2.73 -0.04 -5.38 -4.83 4.15 -1.94 -3.44 115.11 106.36 1fz8 h GLN 59 Ca -0.44 0.00 -0.64 0.00 0.77 0.00 0.00 58.65 58.35 1fz8 h GLN 59 Cb 1.23 0.01 -0.14 0.00 0.21 0.00 0.00 27.48 28.79 1fz8 h GLN 59 CO 0.54 0.60 0.06 -0.06 -1.93 0.00 0.00 178.83 178.04 1fz8 s PHE 60 N -3.31 3.17 -1.29 3.99 0.40 -1.26 -4.99 117.98 114.69 1fz8 s PHE 60 Ca -0.16 0.30 -0.18 0.00 -0.60 0.00 0.00 56.93 56.29 1fz8 s PHE 60 Cb -0.00 -3.03 0.03 0.00 0.51 0.00 0.00 43.02 40.53 1fz8 s PHE 60 CO 0.63 -0.57 1.90 1.63 0.70 0.00 0.00 175.22 179.50 1fz8 n LYS 61 N 5.89 2.78 -4.24 0.44 5.02 -1.26 -4.95 118.16 121.85 1fz8 n LYS 61 Ca -0.03 -2.91 -0.26 0.00 -2.02 0.00 0.00 58.31 53.09 1fz8 n LYS 61 Cb 0.49 -3.45 -0.08 0.00 -0.02 0.00 0.00 35.03 31.97 1fz8 n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fz8 s LEU 62 N 4.51 3.25 0.17 -0.35 1.43 -1.26 -3.95 118.68 122.48 1fz8 s LEU 62 Ca 0.55 -0.48 0.07 0.00 -1.03 0.00 0.00 54.13 53.23 1fz8 s LEU 62 Cb 0.06 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 1fz8 s LEU 62 CO 0.05 0.07 -0.14 0.27 0.23 0.00 0.00 176.35 176.83 1fz8 s ILE 63 N -1.88 1.53 0.26 -0.59 -4.36 -1.26 -4.89 121.20 110.01 1fz8 s ILE 63 Ca 0.28 -2.06 -0.10 0.00 -0.26 0.00 0.00 60.65 58.51 1fz8 s ILE 63 Cb -0.08 -1.89 0.40 0.00 1.25 0.00 0.00 42.46 42.14 1fz8 s ILE 63 CO 0.19 -0.58 1.56 0.00 0.24 0.00 0.00 174.94 176.35 1fz8 h ALA 64 N 2.84 0.55 -0.49 2.27 0.00 -2.00 -1.74 119.26 120.69 1fz8 h ALA 64 Ca -0.38 0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1fz8 h ALA 64 Cb 1.21 0.78 -0.02 0.00 0.00 0.00 0.00 17.79 19.76 1fz8 h ALA 64 CO 0.59 -0.43 0.00 0.87 0.00 0.00 0.00 179.25 180.29 1fz8 h LYS 65 N -0.00 0.86 -0.41 0.00 1.57 -1.99 -1.67 116.57 114.92 1fz8 h LYS 65 Ca 0.44 -0.27 -0.12 0.00 -1.87 0.00 0.00 60.65 58.82 1fz8 h LYS 65 Cb 0.68 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1fz8 h LYS 65 CO -0.98 0.90 -0.23 1.49 -0.57 0.00 0.00 179.45 180.05 1fz8 h GLU 66 N 0.72 0.83 -0.10 3.15 4.57 -1.86 -2.19 114.58 119.71 1fz8 h GLU 66 Ca 0.14 -0.35 0.03 0.00 -1.18 0.00 0.00 59.36 58.00 1fz8 h GLU 66 Cb 0.51 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.03 1fz8 h GLU 66 CO 0.02 0.98 -0.11 -0.92 -1.18 0.00 0.00 179.01 177.80 1fz8 h TYR 67 N 0.72 -0.27 -0.85 0.92 3.20 -1.18 -1.29 116.97 118.22 1fz8 h TYR 67 Ca 0.10 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.03 1fz8 h TYR 67 Cb 0.76 0.14 -0.06 0.00 1.54 0.00 0.00 36.73 39.11 1fz8 h TYR 67 CO 0.04 -0.17 0.53 0.00 -1.64 0.00 0.00 178.16 176.93 1fz8 h ALA 68 N 0.92 1.15 -0.01 1.82 0.00 -1.13 -2.49 119.26 119.52 1fz8 h ALA 68 Ca 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1fz8 h ALA 68 Cb 0.25 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1fz8 h ALA 68 CO -0.18 0.31 0.00 -0.09 0.00 0.00 0.00 179.25 179.29 1fz8 h ARG 69 N 0.99 0.01 0.00 0.00 2.43 -0.83 0.86 114.38 117.85 1fz8 h ARG 69 Ca 0.36 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.50 1fz8 h ARG 69 Cb 0.11 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1fz8 h ARG 69 CO -0.15 0.16 -0.10 0.00 -1.51 0.00 0.00 179.97 178.36 1fz8 h MET 70 N -0.13 0.00 0.12 0.20 -0.00 -1.00 -1.79 114.93 112.33 1fz8 h MET 70 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 59.70 59.41 1fz8 h MET 70 Cb 0.15 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.75 1fz8 h MET 70 CO -0.00 0.10 -1.44 0.93 -0.00 0.00 0.00 176.91 176.50 1fz8 h GLU 71 N 0.00 0.26 -0.41 -0.10 4.39 -1.26 -3.26 114.58 114.20 1fz8 h GLU 71 Ca -0.00 -0.45 -0.04 0.00 0.34 0.00 0.00 59.36 59.21 1fz8 h GLU 71 Cb 0.20 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1fz8 h GLU 71 CO 0.01 1.15 0.09 0.00 -1.16 0.00 0.00 179.01 179.11 1fz8 h ALA 72 N 0.51 1.39 -0.63 3.43 0.00 -0.30 -1.16 119.26 122.51 1fz8 h ALA 72 Ca -0.21 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 1fz8 h ALA 72 Cb 2.01 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.60 1fz8 h ALA 72 CO 0.18 0.44 0.12 0.28 0.00 0.00 0.00 179.25 180.26 1fz8 h VAL 73 N 0.60 1.25 -0.27 0.00 2.07 -1.42 -2.05 116.25 116.43 1fz8 h VAL 73 Ca 0.14 -0.97 -0.18 0.00 0.82 0.00 0.00 66.70 66.50 1fz8 h VAL 73 Cb 0.24 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1fz8 h VAL 73 CO -0.00 0.36 -0.55 0.11 0.02 0.00 0.00 177.57 177.51 1fz8 h LYS 74 N 0.96 0.82 -0.42 1.57 1.57 -1.45 -3.13 116.57 116.49 1fz8 h LYS 74 Ca 0.20 -0.52 0.05 0.00 -1.87 0.00 0.00 60.65 58.51 1fz8 h LYS 74 Cb 0.39 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.71 1fz8 h LYS 74 CO 0.01 1.16 0.14 -0.44 -0.57 0.00 0.00 179.45 179.74 1fz8 h ASP 75 N 0.63 0.13 -0.35 0.86 3.45 -0.99 -2.41 116.42 117.74 1fz8 h ASP 75 Ca 0.01 0.05 0.07 0.00 0.43 0.00 0.00 57.03 57.60 1fz8 h ASP 75 Cb 1.15 0.04 -0.09 0.00 -0.56 0.00 0.00 39.33 39.88 1fz8 h ASP 75 CO 0.12 0.11 -0.33 -0.33 -1.57 0.00 0.00 179.24 177.24 1fz8 h GLU 76 N 0.30 -0.27 0.73 3.56 5.08 -1.32 0.02 114.58 122.68 1fz8 h GLU 76 Ca 0.20 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1fz8 h GLU 76 Cb 0.20 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1fz8 h GLU 76 CO -0.21 -0.18 -0.46 0.00 -1.00 0.00 0.00 179.01 177.16 1fz8 h ARG 77 N -0.28 -1.08 -0.31 2.33 3.08 -1.51 -0.75 114.38 115.86 1fz8 h ARG 77 Ca 0.16 0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.31 1fz8 h ARG 77 Cb 0.54 0.25 -0.05 0.00 0.08 0.00 0.00 29.97 30.78 1fz8 h ARG 77 CO -0.51 -0.72 -0.33 0.37 -1.07 0.00 0.00 179.97 177.72 1fz8 h GLN 78 N -1.12 -0.18 0.00 0.04 4.15 -1.11 0.12 115.11 117.01 1fz8 h GLN 78 Ca -0.09 0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.28 1fz8 h GLN 78 Cb 0.91 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 1fz8 h GLN 78 CO 0.09 -0.12 -0.28 0.74 -1.93 0.00 0.00 178.83 177.33 1fz8 h PHE 79 N -0.18 0.00 -0.67 3.99 -1.00 -1.06 -1.53 116.94 116.48 1fz8 h PHE 79 Ca 0.05 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.75 1fz8 h PHE 79 Cb 0.32 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.86 1fz8 h PHE 79 CO -0.74 0.28 0.10 0.78 -1.61 0.00 0.00 178.31 177.12 1fz8 h GLY 80 N 0.84 1.20 0.77 -1.45 0.00 -0.21 -0.06 103.07 104.16 1fz8 h GLY 80 Ca -0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 47.33 46.49 1fz8 h GLY 80 CO 0.04 0.74 -0.07 1.76 0.00 0.00 0.00 176.54 179.01 1fz8 h SER 81 N 1.04 0.34 0.29 0.19 0.02 -0.27 -2.17 113.55 112.99 1fz8 h SER 81 Ca 0.20 -0.40 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1fz8 h SER 81 Cb 0.45 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1fz8 h SER 81 CO 0.01 0.67 -0.14 -0.07 -1.14 0.00 0.00 176.83 176.16 1fz8 h LEU 82 N 0.02 -0.33 -0.95 5.07 3.38 -1.16 0.12 115.31 121.46 1fz8 h LEU 82 Ca 0.04 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1fz8 h LEU 82 Cb 0.53 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1fz8 h LEU 82 CO 0.02 -0.15 -0.52 1.56 0.09 0.00 0.00 178.44 179.44 1fz8 h GLN 83 N -0.49 0.00 0.00 1.13 4.20 -1.10 -2.96 115.11 115.89 1fz8 h GLN 83 Ca -0.04 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1fz8 h GLN 83 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1fz8 h GLN 83 CO 0.06 0.52 0.00 -3.47 -0.67 0.00 0.00 178.83 175.28 1fz8 n ASP 84 N -3.92 0.00 -0.05 1.46 -0.08 -0.82 -4.56 116.55 108.58 1fz8 n ASP 84 Ca -0.01 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.18 1fz8 n ASP 84 Cb 0.53 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.97 1fz8 n ASP 84 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1fz8 h ALA 85 N -1.63 -0.22 -0.85 -1.67 0.00 -1.70 -1.08 119.26 112.11 1fz8 h ALA 85 Ca 0.00 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1fz8 h ALA 85 Cb 0.00 0.59 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1fz8 h ALA 85 CO 0.00 -0.72 0.51 -0.07 0.00 0.00 0.00 179.25 178.97 1fz8 h LEU 86 N -0.30 0.77 -0.48 0.00 3.38 -1.15 -0.55 115.31 116.98 1fz8 h LEU 86 Ca 0.13 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 1fz8 h LEU 86 Cb 0.51 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1fz8 h LEU 86 CO -0.42 0.47 -0.21 0.74 0.09 0.00 0.00 178.44 179.11 1fz8 h THR 87 N 0.89 1.27 -0.04 0.22 2.02 -1.30 -1.32 112.91 114.66 1fz8 h THR 87 Ca 0.39 -1.38 -0.03 0.00 0.77 0.00 0.00 66.41 66.17 1fz8 h THR 87 Cb 0.28 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1fz8 h THR 87 CO -0.21 0.48 -0.10 -0.09 0.37 0.00 0.00 175.52 175.96 1fz8 h ARG 88 N 0.85 0.06 -0.06 6.66 2.43 -0.41 -1.23 114.38 122.68 1fz8 h ARG 88 Ca 0.11 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1fz8 h ARG 88 Cb 0.79 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1fz8 h ARG 88 CO 0.07 0.17 0.00 1.28 -1.51 0.00 0.00 179.97 179.98 1fz8 n LEU 89 N -4.38 1.22 -3.31 3.80 4.77 -0.29 -4.90 117.00 113.91 1fz8 n LEU 89 Ca -0.02 -0.45 -0.24 0.00 -0.03 0.00 0.00 56.01 55.27 1fz8 n LEU 89 Cb 0.20 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.30 1fz8 n LEU 89 CO 0.36 0.22 0.08 -3.20 -1.33 0.00 0.00 177.39 173.53 1fz8 n ASN 90 N -0.02 -5.93 0.30 -1.43 4.05 -0.46 -4.85 115.26 106.92 1fz8 n ASN 90 Ca 0.18 -0.42 0.17 0.00 0.45 0.00 0.00 54.58 54.97 1fz8 n ASN 90 Cb 0.29 -4.75 0.97 0.00 1.23 0.00 0.00 39.78 37.53 1fz8 n ASN 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fz8 h ALA 91 N 1.01 1.34 0.00 5.20 0.00 -1.48 -1.95 119.26 123.37 1fz8 h ALA 91 Ca -0.54 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1fz8 h ALA 91 Cb 1.36 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1fz8 h ALA 91 CO 0.57 0.02 0.00 0.78 0.00 0.00 0.00 179.25 180.62 1fz8 h GLY 92 N 0.15 0.00 0.00 0.00 0.00 -1.83 -3.36 103.07 98.04 1fz8 h GLY 92 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.98 1fz8 h GLY 92 CO 0.00 0.00 -2.24 -0.62 0.00 0.00 0.00 176.54 173.68 1fz8 n VAL 93 N -2.63 1.23 -0.53 4.60 0.31 -0.75 -3.97 118.33 116.59 1fz8 n VAL 93 Ca 0.02 -0.38 -0.07 0.00 -0.01 0.00 0.00 64.34 63.91 1fz8 n VAL 93 Cb 0.33 -1.56 -0.09 0.00 -0.91 0.00 0.00 33.84 31.61 1fz8 n VAL 93 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1fz8 n ARG 94 N -3.62 1.08 -4.71 5.55 1.74 -1.11 -4.76 116.66 110.82 1fz8 n ARG 94 Ca -0.42 -0.55 -0.29 0.00 -0.77 0.00 0.00 57.85 55.83 1fz8 n ARG 94 Cb 0.85 -1.78 -0.14 0.00 -1.02 0.00 0.00 32.46 30.38 1fz8 n ARG 94 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1fz8 s VAL 95 N 1.97 2.07 0.27 1.55 1.01 -1.26 -4.61 120.40 121.39 1fz8 s VAL 95 Ca 0.36 -1.45 -0.30 0.00 0.00 0.00 0.00 61.98 60.59 1fz8 s VAL 95 Cb 0.17 -1.79 -0.11 0.00 0.00 0.00 0.00 36.38 34.65 1fz8 s VAL 95 CO -0.00 0.25 1.50 -2.28 0.00 0.00 0.00 175.10 174.58 1fz8 s HIS 96 N -0.88 2.90 0.29 5.22 2.46 -0.62 -4.82 115.29 119.83 1fz8 s HIS 96 Ca 0.11 0.94 0.01 0.00 0.47 0.00 0.00 55.06 56.59 1fz8 s HIS 96 Cb -0.10 -3.93 0.70 0.00 -0.13 0.00 0.00 32.58 29.12 1fz8 s HIS 96 CO 0.03 -3.04 1.64 -1.35 -2.47 0.00 0.00 174.74 169.55 1fz8 h PRO 97 N 4.88 0.17 -0.68 2.88 0.11 -1.92 0.45 132.00 137.89 1fz8 h PRO 97 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1fz8 h PRO 97 Cb 1.22 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1fz8 h PRO 97 CO 0.78 0.11 0.43 0.87 -0.21 0.00 0.00 178.00 179.98 1fz8 h LYS 98 N 0.18 0.91 0.01 1.05 1.57 -1.89 -2.58 116.57 115.81 1fz8 h LYS 98 Ca 0.55 -0.07 -0.20 0.00 -1.87 0.00 0.00 60.65 59.06 1fz8 h LYS 98 Cb 1.10 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 1fz8 h LYS 98 CO -0.68 0.62 -0.95 2.35 -0.57 0.00 0.00 179.45 180.22 1fz8 h TRP 99 N 0.93 0.06 -0.96 -1.35 2.91 -0.93 -1.68 115.95 114.94 1fz8 h TRP 99 Ca 0.25 -0.04 0.02 0.00 1.13 0.00 0.00 58.89 60.25 1fz8 h TRP 99 Cb -0.07 -0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 28.53 1fz8 h TRP 99 CO 0.00 0.96 0.63 -0.97 -1.03 0.00 0.00 178.44 178.04 1fz8 h ASN 100 N 0.02 1.07 0.02 2.65 -0.73 -0.97 -0.96 115.58 116.68 1fz8 h ASN 100 Ca -0.02 -0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.13 1fz8 h ASN 100 Cb 1.66 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 39.99 1fz8 h ASN 100 CO 0.13 0.75 -0.01 -0.33 -0.37 0.00 0.00 177.43 177.60 1fz8 h GLU 101 N 1.25 -0.03 -0.99 6.67 4.39 -1.41 -3.21 114.58 121.25 1fz8 h GLU 101 Ca 0.37 0.00 0.20 0.00 0.34 0.00 0.00 59.36 60.27 1fz8 h GLU 101 Cb -0.06 0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 28.50 1fz8 h GLU 101 CO -0.10 0.46 0.62 1.15 -1.16 0.00 0.00 179.01 179.98 1fz8 h THR 102 N -0.54 0.68 0.00 1.13 2.02 -0.91 0.73 112.91 116.02 1fz8 h THR 102 Ca -0.00 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1fz8 h THR 102 Cb 0.51 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1fz8 h THR 102 CO 0.01 0.12 0.00 0.24 0.37 0.00 0.00 175.52 176.26 1fz8 h MET 103 N 0.66 0.00 -0.49 6.66 2.86 -1.18 -0.91 114.93 122.52 1fz8 h MET 103 Ca 0.56 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 58.12 1fz8 h MET 103 Cb 1.01 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.66 1fz8 h MET 103 CO -0.33 0.00 -0.02 0.87 1.06 0.00 0.00 176.91 178.49 1fz8 h LYS 104 N 0.00 0.88 0.00 1.72 1.57 -0.88 -1.80 116.57 118.06 1fz8 h LYS 104 Ca 0.00 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1fz8 h LYS 104 Cb 0.44 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1fz8 h LYS 104 CO 0.00 0.93 -0.02 0.28 -0.57 0.00 0.00 179.45 180.07 1fz8 h VAL 105 N 0.74 1.70 0.09 0.50 2.07 -1.48 -2.96 116.25 116.92 1fz8 h VAL 105 Ca 0.14 -2.09 0.02 0.00 0.82 0.00 0.00 66.70 65.59 1fz8 h VAL 105 Cb 0.54 3.12 -0.04 0.00 -1.52 0.00 0.00 31.29 33.40 1fz8 h VAL 105 CO 0.03 0.54 -0.28 0.58 0.02 0.00 0.00 177.57 178.46 1fz8 h VAL 106 N -0.87 0.39 -0.20 2.57 2.07 -1.22 0.15 116.25 119.13 1fz8 h VAL 106 Ca -0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1fz8 h VAL 106 Cb 0.90 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1fz8 h VAL 106 CO 0.00 0.00 -0.01 -1.28 0.02 0.00 0.00 177.57 176.30 1fz8 h SER 107 N -0.48 0.36 -0.37 0.57 0.87 -1.49 -1.29 113.55 111.72 1fz8 h SER 107 Ca 0.04 -0.32 -0.14 0.00 -1.23 0.00 0.00 61.79 60.14 1fz8 h SER 107 Cb 0.52 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1fz8 h SER 107 CO -0.18 0.59 -0.31 -1.13 -0.53 0.00 0.00 176.83 175.28 1fz8 h ASN 108 N 0.11 0.90 -0.49 6.23 -1.24 -1.50 -0.38 115.58 119.21 1fz8 h ASN 108 Ca 0.05 -0.45 -0.08 0.00 0.71 0.00 0.00 56.30 56.54 1fz8 h ASN 108 Cb 0.42 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.20 1fz8 h ASN 108 CO 0.01 1.16 0.01 -0.26 -1.29 0.00 0.00 177.43 177.07 1fz8 h PHE 109 N 0.65 0.94 0.00 0.67 -1.00 -0.75 -2.33 116.94 115.12 1fz8 h PHE 109 Ca 0.07 -0.16 -0.06 0.00 2.81 0.00 0.00 57.97 60.62 1fz8 h PHE 109 Cb 0.89 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 40.19 1fz8 h PHE 109 CO 0.06 0.88 -0.30 1.25 -1.61 0.00 0.00 178.31 178.60 1fz8 h LEU 110 N 0.73 0.00 -1.09 1.54 5.85 -1.21 -2.68 115.31 118.46 1fz8 h LEU 110 Ca 0.14 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1fz8 h LEU 110 Cb 0.50 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1fz8 h LEU 110 CO 0.02 0.30 0.58 -0.08 -0.34 0.00 0.00 178.44 178.92 1fz8 h GLU 111 N 0.00 1.20 -0.08 1.25 4.81 -0.50 -0.47 114.58 120.79 1fz8 h GLU 111 Ca -0.00 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.00 1fz8 h GLU 111 Cb 0.54 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1fz8 h GLU 111 CO 0.04 0.80 -0.59 -0.24 -0.73 0.00 0.00 179.01 178.30 1fz8 h VAL 112 N 1.23 1.38 -0.65 0.32 3.04 -1.29 0.74 116.25 121.02 1fz8 h VAL 112 Ca 0.33 -1.94 -0.08 0.00 -1.01 0.00 0.00 66.70 64.00 1fz8 h VAL 112 Cb -0.12 1.97 -0.03 0.00 -2.01 0.00 0.00 31.29 31.10 1fz8 h VAL 112 CO -0.07 0.57 0.09 1.23 -1.01 0.00 0.00 177.57 178.39 1fz8 h GLY 113 N 1.44 1.15 0.93 3.17 0.00 -1.28 0.36 103.07 108.84 1fz8 h GLY 113 Ca -0.00 -0.77 -0.05 0.00 0.00 0.00 0.00 47.33 46.50 1fz8 h GLY 113 CO 0.09 0.71 0.04 0.83 0.00 0.00 0.00 176.54 178.21 1fz8 h GLU 114 N 1.00 0.65 -0.46 4.80 4.39 -0.72 -1.98 114.58 122.26 1fz8 h GLU 114 Ca 0.20 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 1fz8 h GLU 114 Cb 0.45 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1fz8 h GLU 114 CO 0.01 0.72 0.13 -0.92 -1.16 0.00 0.00 179.01 177.80 1fz8 h TYR 115 N 0.49 0.76 0.00 4.33 5.03 -0.40 -2.91 116.97 124.26 1fz8 h TYR 115 Ca 0.11 -0.08 -0.07 0.00 2.58 0.00 0.00 58.73 61.27 1fz8 h TYR 115 Cb 0.41 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.46 1fz8 h TYR 115 CO 0.03 0.68 -0.32 -0.91 -1.32 0.00 0.00 178.16 176.32 1fz8 h ASN 116 N 0.61 0.00 0.47 -2.11 4.21 -0.94 -2.51 115.58 115.31 1fz8 h ASN 116 Ca 0.15 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.64 1fz8 h ASN 116 Cb 0.29 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.49 1fz8 h ASN 116 CO -0.00 0.32 -0.08 0.00 -1.29 0.00 0.00 177.43 176.38 1fz8 h ALA 117 N 1.68 1.15 0.09 -0.83 0.00 -1.16 -0.08 119.26 120.11 1fz8 h ALA 117 Ca -0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1fz8 h ALA 117 Cb 0.95 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1fz8 h ALA 117 CO 0.04 0.10 -0.04 0.82 0.00 0.00 0.00 179.25 180.17 1fz8 h ILE 118 N 0.00 1.09 -0.54 0.00 2.04 -1.34 -1.60 117.51 117.16 1fz8 h ILE 118 Ca -0.00 -0.66 -0.09 0.00 1.00 0.00 0.00 64.86 65.11 1fz8 h ILE 118 Cb 0.34 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1fz8 h ILE 118 CO 0.01 0.16 -0.01 0.00 0.00 0.00 0.00 178.15 178.32 1fz8 h ALA 119 N 0.46 0.98 0.25 1.87 0.00 -1.50 -1.93 119.26 119.38 1fz8 h ALA 119 Ca -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1fz8 h ALA 119 Cb 0.36 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1fz8 h ALA 119 CO 0.02 0.62 -0.16 0.00 0.00 0.00 0.00 179.25 179.73 1fz8 h ALA 120 N 1.14 -0.38 0.00 0.00 0.00 -0.96 0.40 119.26 119.46 1fz8 h ALA 120 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1fz8 h ALA 120 Cb 0.51 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1fz8 h ALA 120 CO 0.03 -0.73 0.00 1.79 0.00 0.00 0.00 179.25 180.34 1fz8 h THR 121 N -0.40 0.00 -0.04 0.00 1.35 -1.24 0.10 112.91 112.69 1fz8 h THR 121 Ca -0.02 -0.30 -0.23 0.00 -0.55 0.00 0.00 66.41 65.31 1fz8 h THR 121 Cb 0.34 1.17 0.01 0.00 -1.73 0.00 0.00 68.15 67.93 1fz8 h THR 121 CO 0.02 0.00 -0.91 1.23 -0.25 0.00 0.00 175.52 175.60 1fz8 h GLY 122 N 1.59 0.63 1.33 5.82 0.00 -0.46 -0.41 103.07 111.57 1fz8 h GLY 122 Ca 0.00 -1.03 -0.15 0.00 0.00 0.00 0.00 47.33 46.15 1fz8 h GLY 122 CO 0.00 0.91 -0.43 1.98 0.00 0.00 0.00 176.54 179.00 1fz8 h MET 123 N 0.34 0.73 -0.14 4.80 -1.53 0.57 -2.28 114.93 117.43 1fz8 h MET 123 Ca -0.08 -0.40 -0.14 0.00 -3.44 0.00 0.00 59.70 55.64 1fz8 h MET 123 Cb 1.54 0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 32.60 1fz8 h MET 123 CO 0.17 1.02 -0.52 -0.07 0.14 0.00 0.00 176.91 177.65 1fz8 h LEU 124 N 0.59 0.42 -0.98 3.39 3.38 -0.80 0.07 115.31 121.38 1fz8 h LEU 124 Ca 0.04 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 1fz8 h LEU 124 Cb 0.98 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1fz8 h LEU 124 CO 0.09 0.87 -0.32 -0.25 0.09 0.00 0.00 178.44 178.92 1fz8 h TRP 125 N 0.30 0.39 -0.03 1.13 7.01 -0.96 0.20 115.95 123.99 1fz8 h TRP 125 Ca 0.01 -0.09 -0.18 0.00 2.11 0.00 0.00 58.89 60.74 1fz8 h TRP 125 Cb 1.01 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.97 1fz8 h TRP 125 CO 0.03 0.63 -0.76 0.22 -2.79 0.00 0.00 178.44 175.77 1fz8 h ASP 126 N 0.30 0.29 -0.16 2.65 1.82 -1.04 -3.20 116.42 117.08 1fz8 h ASP 126 Ca 0.04 -0.21 -0.14 0.00 -0.39 0.00 0.00 57.03 56.33 1fz8 h ASP 126 Cb 0.71 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.63 1fz8 h ASP 126 CO 0.05 0.95 -0.40 0.28 -1.61 0.00 0.00 179.24 178.51 1fz8 h SER 127 N 0.16 0.74 -3.93 2.28 0.02 -0.20 -3.37 113.55 109.24 1fz8 h SER 127 Ca -0.03 -0.34 -0.52 0.00 -0.84 0.00 0.00 61.79 60.07 1fz8 h SER 127 Cb 1.33 -0.21 0.06 0.00 0.14 0.00 0.00 62.40 63.73 1fz8 h SER 127 CO 0.12 1.05 0.56 0.00 -1.14 0.00 0.00 176.83 177.42 1fz8 s ALA 128 N -4.29 3.24 -0.16 3.77 0.00 -0.02 -4.71 121.76 119.59 1fz8 s ALA 128 Ca -0.09 1.11 0.07 0.00 0.00 0.00 0.00 51.96 53.05 1fz8 s ALA 128 Cb 0.12 -3.43 -0.15 0.00 0.00 0.00 0.00 23.12 19.66 1fz8 s ALA 128 CO 0.84 -0.65 -0.05 1.04 0.00 0.00 0.00 175.76 176.94 1fz8 n GLN 129 N 0.20 1.13 -2.47 0.00 1.13 -1.26 -4.82 117.38 111.28 1fz8 n GLN 129 Ca 0.03 0.04 -0.41 0.00 -1.94 0.00 0.00 57.00 54.72 1fz8 n GLN 129 Cb 0.45 -1.36 -0.03 0.00 0.11 0.00 0.00 30.24 29.40 1fz8 n GLN 129 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1fz8 s ALA 130 N -2.35 3.37 0.28 -1.58 0.00 -1.26 -4.92 121.76 115.30 1fz8 s ALA 130 Ca -0.15 0.83 -0.00 0.00 0.00 0.00 0.00 51.96 52.64 1fz8 s ALA 130 Cb 0.05 -3.39 0.50 0.00 0.00 0.00 0.00 23.12 20.28 1fz8 s ALA 130 CO 0.50 -0.31 1.85 0.00 0.00 0.00 0.00 175.76 177.80 1fz8 h ALA 131 N 5.84 1.46 -0.55 0.00 0.00 -1.85 -1.85 119.26 122.31 1fz8 h ALA 131 Ca -0.43 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 1fz8 h ALA 131 Cb 1.21 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1fz8 h ALA 131 CO 0.76 0.29 0.02 0.93 0.00 0.00 0.00 179.25 181.25 1fz8 h GLU 132 N 1.05 0.93 -0.37 0.00 5.08 -1.84 -0.55 114.58 118.87 1fz8 h GLU 132 Ca 0.47 -0.26 -0.15 0.00 -1.00 0.00 0.00 59.36 58.42 1fz8 h GLU 132 Cb 0.38 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1fz8 h GLU 132 CO -0.24 0.91 -0.35 0.37 -1.00 0.00 0.00 179.01 178.70 1fz8 h GLN 133 N 0.87 0.87 -0.77 2.33 4.15 -1.54 -1.08 115.11 119.94 1fz8 h GLN 133 Ca 0.16 -0.44 -0.02 0.00 0.77 0.00 0.00 58.65 59.12 1fz8 h GLN 133 Cb 0.48 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.14 1fz8 h GLN 133 CO 0.02 1.08 0.38 0.87 -1.93 0.00 0.00 178.83 179.26 1fz8 h LYS 134 N 0.72 1.09 -0.66 1.69 1.57 -1.07 -1.92 116.57 117.99 1fz8 h LYS 134 Ca 0.07 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 1fz8 h LYS 134 Cb 0.93 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 33.01 1fz8 h LYS 134 CO 0.09 0.83 0.11 -0.97 -0.57 0.00 0.00 179.45 178.93 1fz8 h ASN 135 N 1.09 1.04 -0.38 0.86 -1.24 -0.73 0.04 115.58 116.27 1fz8 h ASN 135 Ca 0.27 -0.25 -0.03 0.00 0.71 0.00 0.00 56.30 57.00 1fz8 h ASN 135 Cb 0.09 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 38.85 1fz8 h ASN 135 CO -0.04 1.03 0.13 1.23 -1.29 0.00 0.00 177.43 178.50 1fz8 h GLY 136 N 1.05 0.62 1.50 1.57 0.00 -0.73 -1.37 103.07 105.71 1fz8 h GLY 136 Ca 0.20 -0.35 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 1fz8 h GLY 136 CO 0.01 0.33 -0.09 -0.97 0.00 0.00 0.00 176.54 175.82 1fz8 h TYR 137 N 0.46 0.65 -0.60 5.60 0.99 -1.19 -2.92 116.97 119.97 1fz8 h TYR 137 Ca 0.12 -0.10 -0.03 0.00 2.00 0.00 0.00 58.73 60.72 1fz8 h TYR 137 Cb 0.22 -0.17 -0.03 0.00 1.00 0.00 0.00 36.73 37.75 1fz8 h TYR 137 CO 0.00 0.68 0.25 1.25 -0.00 0.00 0.00 178.16 180.34 1fz8 h LEU 138 N 0.56 0.81 -0.98 3.88 5.85 -0.56 -1.04 115.31 123.83 1fz8 h LEU 138 Ca 0.10 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.72 1fz8 h LEU 138 Cb 0.49 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 1fz8 h LEU 138 CO 0.03 0.75 0.63 0.00 -0.34 0.00 0.00 178.44 179.51 1fz8 h ALA 139 N 1.09 1.35 -0.43 1.25 0.00 -1.07 -1.14 119.26 120.31 1fz8 h ALA 139 Ca 0.20 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1fz8 h ALA 139 Cb 0.18 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1fz8 h ALA 139 CO -0.02 0.44 -0.20 0.37 0.00 0.00 0.00 179.25 179.84 1fz8 h GLN 140 N 1.16 0.84 -0.34 0.00 4.15 -1.29 -0.67 115.11 118.97 1fz8 h GLN 140 Ca 0.42 -0.34 0.07 0.00 0.77 0.00 0.00 58.65 59.58 1fz8 h GLN 140 Cb 0.14 -0.04 -0.07 0.00 0.21 0.00 0.00 27.48 27.71 1fz8 h GLN 140 CO -0.17 0.97 -0.16 0.28 -1.93 0.00 0.00 178.83 177.83 1fz8 h VAL 141 N 0.74 0.51 -0.50 2.39 2.07 0.05 0.61 116.25 122.13 1fz8 h VAL 141 Ca 0.10 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.51 1fz8 h VAL 141 Cb 0.73 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1fz8 h VAL 141 CO 0.06 0.00 -0.13 -0.07 0.02 0.00 0.00 177.57 177.45 1fz8 h LEU 142 N -0.10 0.94 -0.29 2.57 -0.00 -1.33 -2.40 115.31 114.70 1fz8 h LEU 142 Ca 0.17 -0.31 -0.00 0.00 -0.00 0.00 0.00 57.88 57.74 1fz8 h LEU 142 Cb 0.36 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 40.75 1fz8 h LEU 142 CO -0.41 1.07 0.17 0.44 -0.00 0.00 0.00 178.44 179.71 1fz8 h ASP 143 N 0.83 0.36 0.12 -0.43 3.32 0.22 -0.73 116.42 120.10 1fz8 h ASP 143 Ca 0.13 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1fz8 h ASP 143 Cb 0.67 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 1fz8 h ASP 143 CO 0.05 0.32 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.50 1fz8 h GLU 144 N 0.36 0.00 -0.10 3.56 4.39 0.30 0.51 114.58 123.60 1fz8 h GLU 144 Ca 0.10 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.69 1fz8 h GLU 144 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1fz8 h GLU 144 CO -0.02 0.05 -0.38 0.82 -1.16 0.00 0.00 179.01 178.33 1fz8 h ILE 145 N 0.00 1.39 -0.86 3.13 2.04 -0.82 -1.87 117.51 120.52 1fz8 h ILE 145 Ca -0.00 -1.73 0.00 0.00 1.00 0.00 0.00 64.86 64.13 1fz8 h ILE 145 Cb 0.13 2.22 -0.04 0.00 -0.74 0.00 0.00 36.82 38.38 1fz8 h ILE 145 CO 0.01 0.51 0.55 -0.09 0.00 0.00 0.00 178.15 179.13 1fz8 h ARG 146 N -0.01 1.14 -0.16 2.37 2.43 0.32 -2.32 114.38 118.16 1fz8 h ARG 146 Ca -0.02 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 58.98 1fz8 h ARG 146 Cb 1.02 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 1fz8 h ARG 146 CO 0.08 0.78 -0.29 0.45 -1.51 0.00 0.00 179.97 179.48 1fz8 h HIS 147 N 1.17 0.33 -0.05 2.20 3.86 -0.96 0.05 115.15 121.74 1fz8 h HIS 147 Ca 0.31 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1fz8 h HIS 147 Cb -0.10 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.28 1fz8 h HIS 147 CO -0.01 0.56 0.02 1.15 0.86 0.00 0.00 177.93 180.52 1fz8 h THR 148 N 0.26 1.10 0.00 2.45 2.02 -0.81 -1.09 112.91 116.85 1fz8 h THR 148 Ca 0.04 -0.31 -0.09 0.00 0.77 0.00 0.00 66.41 66.82 1fz8 h THR 148 Cb 0.65 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1fz8 h THR 148 CO 0.05 0.09 -0.44 0.45 0.37 0.00 0.00 175.52 176.03 1fz8 h HIS 149 N -0.04 0.00 -0.19 3.16 -0.00 -1.21 -1.94 115.15 114.93 1fz8 h HIS 149 Ca 0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.31 1fz8 h HIS 149 Cb 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.53 1fz8 h HIS 149 CO -0.03 0.44 -0.17 1.96 -0.00 0.00 0.00 177.93 180.13 1fz8 h GLN 150 N 0.00 0.45 -0.55 2.45 4.20 -0.73 -0.09 115.11 120.84 1fz8 h GLN 150 Ca -0.00 -0.23 -0.07 0.00 0.06 0.00 0.00 58.65 58.41 1fz8 h GLN 150 Cb 0.80 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 1fz8 h GLN 150 CO 0.06 0.79 0.08 0.00 -0.67 0.00 0.00 178.83 179.09 1fz8 h ALA 152 N 1.25 1.14 -0.34 0.00 0.00 -1.24 -2.64 119.26 117.43 1fz8 h ALA 152 Ca 0.17 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1fz8 h ALA 152 Cb 0.38 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1fz8 h ALA 152 CO 0.01 0.61 -0.11 -0.92 0.00 0.00 0.00 179.25 178.83 1fz8 h TYR 153 N 1.00 0.63 -0.03 0.00 3.20 -0.26 0.24 116.97 121.75 1fz8 h TYR 153 Ca 0.23 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 1fz8 h TYR 153 Cb 0.24 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 1fz8 h TYR 153 CO 0.02 0.68 0.02 0.28 -1.64 0.00 0.00 178.16 177.52 1fz8 h VAL 154 N 0.54 1.03 -0.64 1.81 2.07 -1.03 0.70 116.25 120.74 1fz8 h VAL 154 Ca 0.10 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 1fz8 h VAL 154 Cb 0.52 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1fz8 h VAL 154 CO 0.03 0.03 0.11 0.78 0.02 0.00 0.00 177.57 178.53 1fz8 h ASN 155 N 0.01 1.01 -0.87 0.57 2.35 -1.37 -0.31 115.58 116.97 1fz8 h ASN 155 Ca 0.01 -0.26 0.01 0.00 -0.55 0.00 0.00 56.30 55.51 1fz8 h ASN 155 Cb 0.03 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.09 1fz8 h ASN 155 CO -0.00 1.01 0.58 0.22 -1.65 0.00 0.00 177.43 177.59 1fz8 h TYR 156 N 0.96 1.10 -0.02 1.19 5.03 -0.55 0.76 116.97 125.43 1fz8 h TYR 156 Ca 0.19 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.52 1fz8 h TYR 156 Cb 0.43 -0.37 -0.00 0.00 1.55 0.00 0.00 36.73 38.34 1fz8 h TYR 156 CO 0.03 0.69 -0.01 -0.92 -1.32 0.00 0.00 178.16 176.63 1fz8 h TYR 157 N 1.18 0.05 0.00 -3.82 5.03 0.85 -1.23 116.97 119.03 1fz8 h TYR 157 Ca 0.32 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.59 1fz8 h TYR 157 Cb -0.13 -0.01 -0.00 0.00 1.55 0.00 0.00 36.73 38.13 1fz8 h TYR 157 CO -0.01 0.49 -0.14 0.74 -1.32 0.00 0.00 178.16 177.92 1fz8 h PHE 158 N -0.41 0.00 -0.06 -3.82 0.05 -0.90 0.58 116.94 112.38 1fz8 h PHE 158 Ca 0.00 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.76 1fz8 h PHE 158 Cb 0.48 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.43 1fz8 h PHE 158 CO 0.08 0.14 -0.09 0.00 -0.18 0.00 0.00 178.31 178.26 1fz8 h ALA 159 N 1.86 0.09 -0.58 2.45 0.00 -0.74 0.53 119.26 122.87 1fz8 h ALA 159 Ca -0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1fz8 h ALA 159 Cb 0.30 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1fz8 h ALA 159 CO 0.02 -0.06 -0.00 -0.22 0.00 0.00 0.00 179.25 178.99 1fz8 h LYS 160 N -0.32 1.01 -0.00 0.00 3.64 -0.67 -3.36 116.57 116.86 1fz8 h LYS 160 Ca 0.00 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1fz8 h LYS 160 Cb 0.66 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1fz8 h LYS 160 CO 0.02 0.99 -0.03 0.09 -2.27 0.00 0.00 179.45 178.25 1fz8 n ASN 161 N -4.18 0.92 -4.43 4.20 5.03 0.14 -5.09 115.26 111.86 1fz8 n ASN 161 Ca 0.03 -0.96 -0.28 0.00 0.87 0.00 0.00 54.58 54.24 1fz8 n ASN 161 Cb 0.34 0.27 0.14 0.00 -1.02 0.00 0.00 39.78 39.51 1fz8 n ASN 161 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1fz8 s GLY 162 N -0.50 1.74 0.18 7.41 0.00 0.19 -3.97 107.32 112.37 1fz8 s GLY 162 Ca 0.03 -1.22 0.25 0.00 0.00 0.00 0.00 44.72 43.78 1fz8 s GLY 162 CO 0.05 -0.56 1.76 0.61 0.00 0.00 0.00 173.10 174.95 1fz8 n GLN 163 N -3.42 0.19 -3.18 2.90 10.64 -1.26 -4.56 117.38 118.68 1fz8 n GLN 163 Ca 0.13 0.25 0.02 0.00 -1.83 0.00 0.00 57.00 55.57 1fz8 n GLN 163 Cb 0.60 -1.76 -0.01 0.00 -0.86 0.00 0.00 30.24 28.21 1fz8 n GLN 163 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1fz8 s ASP 164 N -4.13 -1.50 0.41 2.61 2.15 -1.26 -5.05 116.67 109.90 1fz8 s ASP 164 Ca 0.09 -0.23 0.15 0.00 0.43 0.00 0.00 52.55 52.99 1fz8 s ASP 164 Cb 0.12 1.96 0.86 0.00 -0.30 0.00 0.00 42.92 45.56 1fz8 s ASP 164 CO 0.50 -0.25 1.89 -0.65 -0.17 0.00 0.00 175.17 176.49 1fz8 h PRO 165 N 7.60 0.00 -6.58 4.34 0.11 -1.81 -3.43 132.00 132.23 1fz8 h PRO 165 Ca 0.01 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.56 1fz8 h PRO 165 Cb 1.18 0.00 0.06 0.00 0.11 0.00 0.00 31.00 32.36 1fz8 h PRO 165 CO 0.13 0.30 0.85 0.00 -0.21 0.00 0.00 178.00 179.07 1fz8 n ALA 166 N -2.46 1.87 0.00 -0.75 0.00 -1.26 -0.80 120.51 117.12 1fz8 n ALA 166 Ca -0.02 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1fz8 n ALA 166 Cb 0.35 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.40 1fz8 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fz8 n GLY 167 N 3.32 2.75 0.30 0.00 0.00 -1.26 -4.67 105.19 105.64 1fz8 n GLY 167 Ca 0.15 -0.67 -0.06 0.00 0.00 0.00 0.00 46.02 45.45 1fz8 n GLY 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1fz8 h HIS 168 N 0.00 1.04 0.00 1.61 -0.00 -1.59 0.62 115.15 116.83 1fz8 h HIS 168 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.32 1fz8 h HIS 168 Cb 0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.09 1fz8 h HIS 168 CO 0.00 0.76 0.00 -2.95 -0.00 0.00 0.00 177.93 175.74 1fz8 h ASN 169 N 1.01 0.00 0.00 2.45 7.08 -1.23 -3.39 115.58 121.51 1fz8 h ASN 169 Ca 0.25 0.00 -0.04 0.00 -3.08 0.00 0.00 56.30 53.43 1fz8 h ASN 169 Cb 0.11 0.00 -0.07 0.00 -2.08 0.00 0.00 38.32 36.27 1fz8 h ASN 169 CO -0.03 0.00 -0.48 -0.90 -2.08 0.00 0.00 177.43 173.93 1fz8 n ASP 170 N -2.76 0.11 -0.32 6.14 5.68 -1.13 -4.91 116.55 119.38 1fz8 n ASP 170 Ca 0.04 -1.81 0.18 0.00 -0.50 0.00 0.00 54.79 52.70 1fz8 n ASP 170 Cb 0.43 -0.15 0.43 0.00 -1.14 0.00 0.00 41.12 40.69 1fz8 n ASP 170 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fz8 h ALA 171 N 0.17 1.98 -0.27 2.12 0.00 -1.06 -0.30 119.26 121.89 1fz8 h ALA 171 Ca -0.07 0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1fz8 h ALA 171 Cb 1.41 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1fz8 h ALA 171 CO 0.00 -0.34 0.46 0.00 0.00 0.00 0.00 179.25 179.36 1fz8 h ARG 172 N 0.56 0.00 0.00 0.00 3.08 -1.91 -0.89 114.38 115.22 1fz8 h ARG 172 Ca 0.56 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.56 1fz8 h ARG 172 Cb 1.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 1fz8 h ARG 172 CO -0.31 0.00 -1.17 2.89 -1.07 0.00 0.00 179.97 180.31 1fz8 n ARG 173 N -3.35 3.35 0.06 0.04 1.85 -0.28 -4.70 116.66 113.63 1fz8 n ARG 173 Ca 0.04 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 57.02 1fz8 n ARG 173 Cb 0.58 -1.06 0.49 0.00 -1.05 0.00 0.00 32.46 31.42 1fz8 n ARG 173 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1fz8 n THR 174 N -2.13 0.40 0.30 8.89 -2.24 -0.30 -2.96 114.28 116.25 1fz8 n THR 174 Ca -0.04 -0.09 0.15 0.00 -2.27 0.00 0.00 64.05 61.80 1fz8 n THR 174 Cb 0.58 -0.63 0.50 0.00 -2.10 0.00 0.00 70.33 68.68 1fz8 n THR 174 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1fz8 h ARG 175 N 0.00 0.00 0.00 -0.78 0.11 -1.41 -3.09 114.38 109.21 1fz8 h ARG 175 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1fz8 h ARG 175 Cb 0.58 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.66 1fz8 h ARG 175 CO 0.00 0.00 0.00 1.79 0.10 0.00 0.00 179.97 181.86 1fz8 h THR 176 N 0.00 0.00 -0.23 0.08 1.35 -1.78 -3.19 112.91 109.14 1fz8 h THR 176 Ca 0.00 -0.35 -0.08 0.00 -0.55 0.00 0.00 66.41 65.43 1fz8 h THR 176 Cb 0.64 1.18 -0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1fz8 h THR 176 CO 0.00 0.00 -0.19 0.40 -0.25 0.00 0.00 175.52 175.48 1fz8 h ILE 177 N 0.00 1.32 -3.30 6.82 2.04 -1.76 -3.47 117.51 119.16 1fz8 h ILE 177 Ca 0.00 -1.33 -0.47 0.00 1.00 0.00 0.00 64.86 64.07 1fz8 h ILE 177 Cb 0.46 1.67 0.05 0.00 -0.74 0.00 0.00 36.82 38.25 1fz8 h ILE 177 CO 0.00 0.41 0.08 -0.83 0.00 0.00 0.00 178.15 177.81 1fz8 s GLY 178 N -3.51 1.60 0.30 5.37 0.00 -0.08 -4.92 107.32 106.09 1fz8 s GLY 178 Ca -0.13 -0.85 0.16 0.00 0.00 0.00 0.00 44.72 43.90 1fz8 s GLY 178 CO 0.79 -0.61 1.52 -0.56 0.00 0.00 0.00 173.10 174.24 1fz8 h PRO 179 N 0.02 0.00 -0.04 2.90 0.13 -1.88 -3.32 132.00 129.82 1fz8 h PRO 179 Ca -0.45 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.63 1fz8 h PRO 179 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1fz8 h PRO 179 CO 0.59 0.48 -0.20 -0.07 -0.23 0.00 0.00 178.00 178.57 1fz8 h LEU 180 N 0.00 0.05 -0.99 1.56 3.38 -1.92 -2.91 115.31 114.49 1fz8 h LEU 180 Ca -0.00 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1fz8 h LEU 180 Cb 1.26 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1fz8 h LEU 180 CO 0.06 0.25 0.04 -0.25 0.09 0.00 0.00 178.44 178.64 1fz8 h TRP 181 N 0.05 0.81 -0.17 1.13 -0.00 -1.81 -2.99 115.95 112.97 1fz8 h TRP 181 Ca 0.01 -0.10 0.03 0.00 -0.00 0.00 0.00 58.89 58.83 1fz8 h TRP 181 Cb 0.38 -0.23 -0.03 0.00 -0.00 0.00 0.00 29.16 29.28 1fz8 h TRP 181 CO 0.00 0.73 -0.01 0.87 -0.00 0.00 0.00 178.44 180.04 1fz8 h LYS 182 N 0.73 0.05 0.00 2.65 1.79 -1.71 -1.92 116.57 118.16 1fz8 h LYS 182 Ca 0.15 -0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.56 1fz8 h LYS 182 Cb 0.39 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1fz8 h LYS 182 CO 0.01 0.03 -0.30 0.78 -1.08 0.00 0.00 179.45 178.90 1fz8 h GLY 183 N 0.05 0.00 1.23 3.86 0.00 -1.67 -2.50 103.07 104.04 1fz8 h GLY 183 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.31 1fz8 h GLY 183 CO -0.14 0.00 -0.12 1.98 0.00 0.00 0.00 176.54 178.26 1fz8 h MET 184 N 0.00 0.91 0.00 4.80 1.85 -1.26 -2.57 114.93 118.66 1fz8 h MET 184 Ca -0.00 -0.32 -0.04 0.00 -0.61 0.00 0.00 59.70 58.72 1fz8 h MET 184 Cb 0.54 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.50 1fz8 h MET 184 CO 0.04 0.97 -0.20 0.87 -0.40 0.00 0.00 176.91 178.19 1fz8 h LYS 185 N 0.81 0.00 0.05 0.39 1.57 -0.93 0.19 116.57 118.66 1fz8 h LYS 185 Ca 0.13 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1fz8 h LYS 185 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1fz8 h LYS 185 CO 0.04 0.20 -0.02 -0.09 -0.57 0.00 0.00 179.45 179.01 1fz8 h ARG 186 N 0.00 -0.07 0.00 3.15 1.12 -1.23 0.27 114.38 117.62 1fz8 h ARG 186 Ca -0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.87 1fz8 h ARG 186 Cb 0.53 0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 30.50 1fz8 h ARG 186 CO 0.03 0.45 -0.50 -0.39 -3.11 0.00 0.00 179.97 176.45 1fz8 h VAL 187 N -0.63 0.04 -0.00 0.20 -1.51 -1.46 0.30 116.25 113.19 1fz8 h VAL 187 Ca -0.01 -1.06 0.00 0.00 -1.23 0.00 0.00 66.70 64.41 1fz8 h VAL 187 Cb 0.55 1.79 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1fz8 h VAL 187 CO 0.01 0.02 -0.40 0.49 -1.23 0.00 0.00 177.57 176.46 1fz8 n PHE 188 N -2.91 0.00 0.00 5.19 3.01 0.67 -4.57 117.46 118.84 1fz8 n PHE 188 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1fz8 n PHE 188 Cb 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.02 1fz8 n PHE 188 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1fz8 n SER 189 N -1.08 0.00 -0.25 4.37 7.64 0.06 -3.87 113.62 120.50 1fz8 n SER 189 Ca 0.02 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.87 1fz8 n SER 189 Cb 0.15 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.43 1fz8 n SER 189 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1fz8 h ASP 190 N 0.00 0.72 0.18 6.43 3.32 -0.72 -1.61 116.42 124.74 1fz8 h ASP 190 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1fz8 h ASP 190 Cb 0.00 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 1fz8 h ASP 190 CO 0.00 0.49 -0.02 1.23 -1.72 0.00 0.00 179.24 179.23 1fz8 h GLY 191 N 0.86 0.00 1.52 2.75 0.00 -0.54 0.14 103.07 107.79 1fz8 h GLY 191 Ca 0.28 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.35 1fz8 h GLY 191 CO -0.11 0.00 -1.33 0.74 0.00 0.00 0.00 176.54 175.83 1fz8 h PHE 192 N 0.00 0.19 0.00 5.60 0.05 -1.52 -3.41 116.94 117.85 1fz8 h PHE 192 Ca -0.00 -0.14 0.00 0.00 3.82 0.00 0.00 57.97 61.65 1fz8 h PHE 192 Cb 0.11 -0.01 0.00 0.00 2.00 0.00 0.00 35.95 38.06 1fz8 h PHE 192 CO 0.00 1.15 0.00 0.44 -0.18 0.00 0.00 178.31 179.72 1fz8 n ILE 193 N -3.34 0.00 -3.82 -0.55 -5.35 -0.84 -4.60 119.36 100.85 1fz8 n ILE 193 Ca -0.09 -0.46 -0.36 0.00 -0.27 0.00 0.00 62.75 61.57 1fz8 n ILE 193 Cb 1.00 1.02 -0.13 0.00 -1.74 0.00 0.00 39.64 39.80 1fz8 n ILE 193 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1fz8 s SER 194 N -0.63 5.13 0.00 7.28 0.01 0.42 -5.00 113.70 120.91 1fz8 s SER 194 Ca 0.00 -1.58 0.00 0.00 1.31 0.00 0.00 55.95 55.68 1fz8 s SER 194 Cb 0.00 -1.79 0.00 0.00 0.21 0.00 0.00 66.02 64.44 1fz8 s SER 194 CO 0.00 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 173.86 1fz8 n GLY 195 N 4.64 0.48 3.78 3.44 0.00 -1.26 -4.80 105.19 111.46 1fz8 n GLY 195 Ca -0.08 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.80 1fz8 n GLY 195 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz8 s ASP 196 N -4.00 6.34 0.32 1.61 3.68 -1.26 -4.81 116.67 118.54 1fz8 s ASP 196 Ca 0.00 3.05 0.09 0.00 2.13 0.00 0.00 52.55 57.82 1fz8 s ASP 196 Cb 0.00 -2.66 0.87 0.00 -1.45 0.00 0.00 42.92 39.67 1fz8 s ASP 196 CO 0.00 -0.89 1.74 0.00 0.13 0.00 0.00 175.17 176.15 1fz8 h ALA 197 N 3.23 1.78 -0.13 3.66 0.00 -1.91 0.11 119.26 125.99 1fz8 h ALA 197 Ca -0.50 0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 1fz8 h ALA 197 Cb 1.24 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1fz8 h ALA 197 CO 0.66 -0.24 -0.47 0.28 0.00 0.00 0.00 179.25 179.49 1fz8 h VAL 198 N 0.61 1.33 -0.45 0.00 2.07 -1.91 -0.89 116.25 117.00 1fz8 h VAL 198 Ca 0.64 -1.67 -0.04 0.00 0.82 0.00 0.00 66.70 66.45 1fz8 h VAL 198 Cb 1.18 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 1fz8 h VAL 198 CO -0.46 0.50 0.11 -0.08 0.02 0.00 0.00 177.57 177.66 1fz8 h GLU 199 N 0.27 0.72 -0.59 1.57 4.81 -1.17 -1.25 114.58 118.95 1fz8 h GLU 199 Ca 0.02 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.02 1fz8 h GLU 199 Cb 0.93 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.19 1fz8 h GLU 199 CO 0.08 0.72 0.14 0.00 -0.73 0.00 0.00 179.01 179.21 1fz8 h SER 201 N 0.87 0.86 -0.36 0.00 0.87 -0.72 -0.52 113.55 114.55 1fz8 h SER 201 Ca 0.19 -0.15 -0.16 0.00 -1.23 0.00 0.00 61.79 60.44 1fz8 h SER 201 Cb 0.32 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1fz8 h SER 201 CO 0.00 0.81 -0.38 -0.07 -0.53 0.00 0.00 176.83 176.66 1fz8 h LEU 202 N 0.90 0.97 -0.25 2.23 3.38 -0.72 0.74 115.31 122.57 1fz8 h LEU 202 Ca 0.20 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1fz8 h LEU 202 Cb 0.27 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1fz8 h LEU 202 CO -0.01 1.24 -0.00 0.78 0.09 0.00 0.00 178.44 180.54 1fz8 h ASN 203 N 0.75 0.44 0.20 -0.43 2.35 -0.96 0.58 115.58 118.51 1fz8 h ASN 203 Ca 0.06 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.49 1fz8 h ASN 203 Cb 0.97 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.23 1fz8 h ASN 203 CO 0.09 0.64 -0.10 0.25 -1.65 0.00 0.00 177.43 176.67 1fz8 h LEU 204 N 0.22 -0.23 0.00 1.61 5.85 -1.09 0.04 115.31 121.71 1fz8 h LEU 204 Ca 0.07 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 1fz8 h LEU 204 Cb 0.42 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1fz8 h LEU 204 CO 0.01 0.05 -0.77 1.56 -0.34 0.00 0.00 178.44 178.96 1fz8 h GLN 205 N -0.71 0.00 -0.81 1.25 4.20 -1.02 0.45 115.11 118.47 1fz8 h GLN 205 Ca -0.03 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.69 1fz8 h GLN 205 Cb 0.21 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 1fz8 h GLN 205 CO 0.05 0.43 0.54 1.25 -0.67 0.00 0.00 178.83 180.43 1fz8 h LEU 206 N -1.00 0.92 0.00 1.46 5.85 -1.49 -2.08 115.31 118.97 1fz8 h LEU 206 Ca -0.14 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1fz8 h LEU 206 Cb 0.82 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1fz8 h LEU 206 CO -0.09 0.66 0.00 0.52 -0.34 0.00 0.00 178.44 179.20 1fz8 n VAL 207 N -4.53 0.00 -0.04 1.05 0.31 0.19 -4.25 118.33 111.07 1fz8 n VAL 207 Ca 0.09 0.38 -0.01 0.00 -0.01 0.00 0.00 64.34 64.79 1fz8 n VAL 207 Cb 0.03 -1.38 -0.01 0.00 -0.91 0.00 0.00 33.84 31.57 1fz8 n VAL 207 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1fz8 n GLY 208 N 1.94 -2.67 0.06 2.92 0.00 -0.00 0.76 105.19 108.20 1fz8 n GLY 208 Ca 0.00 0.56 -0.13 0.00 0.00 0.00 0.00 46.02 46.45 1fz8 n GLY 208 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fz8 h GLU 209 N 0.00 0.03 -0.52 1.61 5.08 -0.16 0.83 114.58 121.46 1fz8 h GLU 209 Ca 0.01 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1fz8 h GLU 209 Cb 0.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1fz8 h GLU 209 CO -0.08 0.51 0.09 0.00 -1.00 0.00 0.00 179.01 178.53 1fz8 h ALA 210 N 0.52 0.69 0.13 3.43 0.00 -1.23 -0.96 119.26 121.84 1fz8 h ALA 210 Ca 0.00 -0.24 -0.35 0.00 0.00 0.00 0.00 54.91 54.32 1fz8 h ALA 210 Cb 0.50 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1fz8 h ALA 210 CO 0.00 0.42 -1.89 0.00 0.00 0.00 0.00 179.25 177.78 1fz8 n PHE 212 N -3.47 0.00 -0.23 0.00 3.72 -0.29 -4.71 117.46 112.49 1fz8 n PHE 212 Ca -0.28 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.15 1fz8 n PHE 212 Cb 1.05 -0.00 0.14 0.00 -0.94 0.00 0.00 39.48 39.74 1fz8 n PHE 212 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1fz8 h THR 213 N -0.00 0.68 -0.08 4.37 1.35 -1.00 0.76 112.91 118.98 1fz8 h THR 213 Ca 0.00 -0.13 0.04 0.00 -0.55 0.00 0.00 66.41 65.77 1fz8 h THR 213 Cb 0.00 0.27 -0.04 0.00 -1.73 0.00 0.00 68.15 66.65 1fz8 h THR 213 CO 0.00 0.07 -0.15 -1.13 -0.25 0.00 0.00 175.52 174.05 1fz8 h ASN 214 N 0.38 -0.47 0.19 5.36 -1.24 -1.39 0.16 115.58 118.56 1fz8 h ASN 214 Ca 0.36 0.08 -0.15 0.00 0.71 0.00 0.00 56.30 57.30 1fz8 h ASN 214 Cb 0.52 0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.77 1fz8 h ASN 214 CO -0.38 -0.20 -0.57 -0.65 -1.29 0.00 0.00 177.43 174.34 1fz8 h PRO 215 N -0.21 0.39 0.24 6.67 0.11 -1.73 -3.29 132.00 134.17 1fz8 h PRO 215 Ca 0.08 -0.25 -0.01 0.00 0.11 0.00 0.00 66.00 65.92 1fz8 h PRO 215 Cb 0.32 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1fz8 h PRO 215 CO -0.21 0.85 -0.11 1.25 -0.21 0.00 0.00 178.00 179.57 1fz8 h LEU 216 N 0.30 -0.27 -0.76 2.35 5.85 -0.41 -0.52 115.31 121.85 1fz8 h LEU 216 Ca 0.00 -0.07 0.15 0.00 0.84 0.00 0.00 57.88 58.80 1fz8 h LEU 216 Cb 1.08 0.07 -0.10 0.00 0.37 0.00 0.00 40.66 42.08 1fz8 h LEU 216 CO 0.10 -0.10 0.29 0.40 -0.34 0.00 0.00 178.44 178.78 1fz8 h ILE 217 N -0.42 0.62 -0.38 4.05 1.08 -0.78 0.39 117.51 122.06 1fz8 h ILE 217 Ca -0.03 -0.14 -0.10 0.00 -0.39 0.00 0.00 64.86 64.19 1fz8 h ILE 217 Cb 0.32 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 34.23 1fz8 h ILE 217 CO 0.05 0.08 -0.16 0.58 -0.69 0.00 0.00 178.15 178.01 1fz8 h VAL 218 N 0.41 1.28 -0.39 1.67 2.07 -1.61 -2.91 116.25 116.77 1fz8 h VAL 218 Ca 0.42 -1.28 0.02 0.00 0.82 0.00 0.00 66.70 66.68 1fz8 h VAL 218 Cb 0.67 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1fz8 h VAL 218 CO -0.43 0.43 0.22 0.00 0.02 0.00 0.00 177.57 177.81 1fz8 h ALA 219 N 0.81 0.49 -0.87 1.67 0.00 0.74 -2.19 119.26 119.91 1fz8 h ALA 219 Ca 0.09 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.10 1fz8 h ALA 219 Cb 0.70 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1fz8 h ALA 219 CO 0.05 -0.12 0.56 0.28 0.00 0.00 0.00 179.25 180.03 1fz8 h VAL 220 N 0.45 0.94 0.00 0.00 2.07 -0.26 0.14 116.25 119.60 1fz8 h VAL 220 Ca 0.16 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1fz8 h VAL 220 Cb 0.02 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1fz8 h VAL 220 CO -0.08 0.15 -0.16 0.71 0.02 0.00 0.00 177.57 178.21 1fz8 h THR 221 N 0.82 0.56 0.00 2.57 1.35 -1.20 -0.44 112.91 116.57 1fz8 h THR 221 Ca 0.41 -0.75 -0.03 0.00 -0.55 0.00 0.00 66.41 65.49 1fz8 h THR 221 Cb 0.47 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1fz8 h THR 221 CO -0.18 0.16 -0.10 -0.08 -0.25 0.00 0.00 175.52 175.07 1fz8 h GLU 222 N 0.00 0.07 -0.10 4.72 4.57 -0.52 -2.26 114.58 121.06 1fz8 h GLU 222 Ca -0.00 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.03 1fz8 h GLU 222 Cb 0.48 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 1fz8 h GLU 222 CO 0.02 0.86 -0.28 -1.49 -1.18 0.00 0.00 179.01 176.93 1fz8 h TRP 223 N -0.69 0.20 0.06 0.92 4.06 -1.21 -1.97 115.95 117.31 1fz8 h TRP 223 Ca -0.01 -0.04 -0.00 0.00 2.06 0.00 0.00 58.89 60.90 1fz8 h TRP 223 Cb 0.89 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 29.01 1fz8 h TRP 223 CO 0.20 0.45 -0.03 0.00 -3.56 0.00 0.00 178.44 175.50 1fz8 h ALA 224 N 1.55 -0.08 -0.85 1.49 0.00 -1.12 -2.28 119.26 117.98 1fz8 h ALA 224 Ca 0.02 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1fz8 h ALA 224 Cb 0.59 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1fz8 h ALA 224 CO 0.04 -0.41 0.53 0.00 0.00 0.00 0.00 179.25 179.41 1fz8 h ALA 225 N 0.59 1.17 0.00 0.00 0.00 -1.21 0.19 119.26 120.00 1fz8 h ALA 225 Ca -0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1fz8 h ALA 225 Cb 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1fz8 h ALA 225 CO 0.01 0.27 -0.23 0.00 0.00 0.00 0.00 179.25 179.31 1fz8 h ALA 226 N 1.40 1.47 -0.59 0.00 0.00 -1.25 -2.68 119.26 117.61 1fz8 h ALA 226 Ca 0.37 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1fz8 h ALA 226 Cb 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1fz8 h ALA 226 CO -0.17 0.29 0.02 0.09 0.00 0.00 0.00 179.25 179.48 1fz8 n ASN 227 N -4.04 5.72 0.00 0.00 4.13 -0.21 -4.76 115.26 116.09 1fz8 n ASN 227 Ca -0.02 -2.96 0.00 0.00 1.68 0.00 0.00 54.58 53.28 1fz8 n ASN 227 Cb 0.30 -0.70 0.00 0.00 -1.54 0.00 0.00 39.78 37.85 1fz8 n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fz8 n GLY 228 N 0.57 0.86 3.48 7.41 0.00 -0.87 -1.59 105.19 115.05 1fz8 n GLY 228 Ca 0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 1fz8 n GLY 228 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz8 s ASP 229 N -2.95 6.23 0.00 1.61 2.15 0.52 -4.48 116.67 119.75 1fz8 s ASP 229 Ca 0.00 -0.72 0.23 0.00 0.43 0.00 0.00 52.55 52.49 1fz8 s ASP 229 Cb 0.00 -2.43 0.06 0.00 -0.30 0.00 0.00 42.92 40.25 1fz8 s ASP 229 CO 0.00 -1.38 1.13 -0.62 -0.17 0.00 0.00 175.17 174.14 1fz8 n GLU 230 N 7.69 1.15 0.01 4.34 -0.58 -1.26 -3.26 120.64 128.73 1fz8 n GLU 230 Ca -0.01 -0.93 -0.12 0.00 -0.42 0.00 0.00 57.16 55.68 1fz8 n GLU 230 Cb 0.46 -1.48 -0.09 0.00 -0.57 0.00 0.00 31.44 29.76 1fz8 n GLU 230 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1fz8 h ILE 231 N 2.27 1.14 -0.45 -3.67 1.08 -1.88 -3.14 117.51 112.85 1fz8 h ILE 231 Ca 0.00 -1.32 0.03 0.00 -0.39 0.00 0.00 64.86 63.18 1fz8 h ILE 231 Cb 0.73 1.93 -0.03 0.00 -3.07 0.00 0.00 36.82 36.37 1fz8 h ILE 231 CO 0.00 0.30 0.25 0.74 -0.69 0.00 0.00 178.15 178.75 1fz8 h THR 232 N -0.77 1.02 -0.92 -0.27 2.02 -1.98 -2.34 112.91 109.66 1fz8 h THR 232 Ca -0.01 -0.17 0.04 0.00 0.77 0.00 0.00 66.41 67.04 1fz8 h THR 232 Cb 0.58 0.47 -0.06 0.00 -1.74 0.00 0.00 68.15 67.40 1fz8 h THR 232 CO 0.02 0.09 0.60 -0.65 0.37 0.00 0.00 175.52 175.95 1fz8 h PRO 233 N 0.51 1.10 -0.89 6.66 0.11 -1.76 0.45 132.00 138.18 1fz8 h PRO 233 Ca 0.18 -0.07 0.02 0.00 0.11 0.00 0.00 66.00 66.25 1fz8 h PRO 233 Cb 0.04 -0.25 -0.05 0.00 0.11 0.00 0.00 31.00 30.86 1fz8 h PRO 233 CO -0.10 0.73 0.59 1.15 -0.21 0.00 0.00 178.00 180.16 1fz8 h THR 234 N 1.13 1.20 0.00 -1.15 2.02 -1.38 -1.04 112.91 113.69 1fz8 h THR 234 Ca 0.38 -0.40 -0.07 0.00 0.77 0.00 0.00 66.41 67.09 1fz8 h THR 234 Cb 0.05 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.37 1fz8 h THR 234 CO -0.14 0.21 -0.49 0.58 0.37 0.00 0.00 175.52 176.06 1fz8 h VAL 235 N 1.18 0.76 -0.29 3.16 2.07 -0.91 -3.32 116.25 118.89 1fz8 h VAL 235 Ca 0.34 -1.72 0.01 0.00 0.82 0.00 0.00 66.70 66.15 1fz8 h VAL 235 Cb -0.08 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1fz8 h VAL 235 CO -0.08 0.26 0.19 -0.26 0.02 0.00 0.00 177.57 177.70 1fz8 h PHE 236 N -1.00 0.34 0.00 1.57 -1.00 -0.19 -0.24 116.94 116.42 1fz8 h PHE 236 Ca -0.10 0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.61 1fz8 h PHE 236 Cb 0.77 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.21 1fz8 h PHE 236 CO 0.06 0.21 -0.35 -0.07 -1.61 0.00 0.00 178.31 176.55 1fz8 h LEU 237 N 0.36 0.00 -0.01 1.54 3.38 -1.35 -0.89 115.31 118.34 1fz8 h LEU 237 Ca 0.11 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.82 1fz8 h LEU 237 Cb 0.01 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.78 1fz8 h LEU 237 CO -0.02 0.35 -1.03 -1.28 0.09 0.00 0.00 178.44 176.54 1fz8 h SER 238 N 0.00 0.92 -0.56 -0.43 0.87 -1.18 -3.18 113.55 109.99 1fz8 h SER 238 Ca -0.00 -0.73 -0.00 0.00 -1.23 0.00 0.00 61.79 59.82 1fz8 h SER 238 Cb 0.79 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 1fz8 h SER 238 CO 0.05 1.53 0.33 0.40 -0.53 0.00 0.00 176.83 178.61 1fz8 h ILE 239 N 0.40 1.17 -0.94 2.23 2.04 -1.01 -2.85 117.51 118.55 1fz8 h ILE 239 Ca -0.13 -0.39 0.18 0.00 1.00 0.00 0.00 64.86 65.52 1fz8 h ILE 239 Cb 1.68 0.41 -0.08 0.00 -0.74 0.00 0.00 36.82 38.10 1fz8 h ILE 239 CO 0.20 0.18 0.60 -0.08 0.00 0.00 0.00 178.15 179.05 1fz8 h GLU 240 N 0.76 0.62 0.00 2.37 4.22 -1.15 -1.48 114.58 119.92 1fz8 h GLU 240 Ca 0.20 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.60 1fz8 h GLU 240 Cb -0.01 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1fz8 h GLU 240 CO -0.04 0.41 0.00 0.25 -2.18 0.00 0.00 179.01 177.45 1fz8 n THR 241 N -4.61 1.28 -0.02 0.32 -2.24 -1.07 -2.31 114.28 105.63 1fz8 n THR 241 Ca 0.20 0.49 0.00 0.00 -2.27 0.00 0.00 64.05 62.48 1fz8 n THR 241 Cb 0.58 -1.44 -0.13 0.00 -2.10 0.00 0.00 70.33 67.24 1fz8 n THR 241 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1fz8 n ASP 242 N -1.91 0.38 0.13 3.42 10.43 -0.56 -4.56 116.55 123.89 1fz8 n ASP 242 Ca 0.00 0.17 0.19 0.00 2.57 0.00 0.00 54.79 57.72 1fz8 n ASP 242 Cb 0.08 0.90 0.76 0.00 1.84 0.00 0.00 41.12 44.70 1fz8 n ASP 242 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 1fz8 h GLU 243 N 0.00 0.00 -0.21 -1.24 4.57 -1.52 -2.33 114.58 113.85 1fz8 h GLU 243 Ca -0.23 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 57.88 1fz8 h GLU 243 Cb 1.61 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.19 1fz8 h GLU 243 CO 0.03 0.00 -0.18 -0.07 -1.18 0.00 0.00 179.01 177.60 1fz8 h LEU 244 N 0.00 0.35 -1.21 1.64 3.38 -1.80 -0.65 115.31 117.01 1fz8 h LEU 244 Ca 0.16 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1fz8 h LEU 244 Cb 0.97 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1fz8 h LEU 244 CO -0.00 0.55 -0.39 0.03 0.09 0.00 0.00 178.44 178.72 1fz8 h ARG 245 N 0.33 0.00 0.01 1.13 3.08 -1.75 -1.96 114.38 115.22 1fz8 h ARG 245 Ca 0.06 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.88 1fz8 h ARG 245 Cb 0.52 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 1fz8 h ARG 245 CO 0.03 0.39 -1.14 0.45 -1.07 0.00 0.00 179.97 178.63 1fz8 h HIS 246 N 0.00 0.03 0.27 3.04 3.86 -1.50 -2.33 115.15 118.53 1fz8 h HIS 246 Ca -0.00 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1fz8 h HIS 246 Cb 0.70 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.18 1fz8 h HIS 246 CO 0.00 1.02 -0.13 0.52 0.86 0.00 0.00 177.93 180.20 1fz8 h MET 247 N 0.00 -0.35 -0.78 2.45 2.86 -0.85 -2.30 114.93 115.96 1fz8 h MET 247 Ca -0.07 0.02 0.13 0.00 -2.06 0.00 0.00 59.70 57.73 1fz8 h MET 247 Cb 1.82 0.08 -0.09 0.00 0.06 0.00 0.00 31.60 33.48 1fz8 h MET 247 CO 0.13 -0.14 0.37 0.00 1.06 0.00 0.00 176.91 178.32 1fz8 h ALA 248 N 0.18 1.12 -0.99 6.32 0.00 -1.40 -0.79 119.26 123.70 1fz8 h ALA 248 Ca -0.04 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1fz8 h ALA 248 Cb 0.38 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1fz8 h ALA 248 CO 0.06 -0.12 0.65 -0.91 0.00 0.00 0.00 179.25 178.93 1fz8 h ASN 249 N 0.56 1.08 -0.11 0.00 -0.26 -1.15 0.41 115.58 116.11 1fz8 h ASN 249 Ca 0.41 -0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 56.11 1fz8 h ASN 249 Cb 0.56 -0.25 -0.00 0.00 -1.06 0.00 0.00 38.32 37.57 1fz8 h ASN 249 CO -0.35 0.74 -0.05 1.23 -1.06 0.00 0.00 177.43 177.94 1fz8 h GLY 250 N 1.25 0.24 0.85 2.83 0.00 -0.63 -1.81 103.07 105.81 1fz8 h GLY 250 Ca 0.40 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.54 1fz8 h GLY 250 CO -0.13 0.20 0.42 -1.82 0.00 0.00 0.00 176.54 175.21 1fz8 h TYR 251 N -0.13 0.78 0.00 5.60 5.03 -0.86 -1.53 116.97 125.85 1fz8 h TYR 251 Ca 0.02 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.33 1fz8 h TYR 251 Cb 0.51 -0.25 -0.00 0.00 1.55 0.00 0.00 36.73 38.53 1fz8 h TYR 251 CO 0.07 0.44 -0.10 1.96 -1.32 0.00 0.00 178.16 179.20 1fz8 h GLN 252 N 0.81 0.00 -0.43 1.82 1.08 -0.14 -2.55 115.11 115.69 1fz8 h GLN 252 Ca 0.27 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.39 1fz8 h GLN 252 Cb 0.04 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1fz8 h GLN 252 CO -0.11 0.10 -0.05 1.15 -0.95 0.00 0.00 178.83 178.97 1fz8 h THR 253 N 0.00 1.27 -0.44 -0.54 2.02 -0.37 -1.60 112.91 113.24 1fz8 h THR 253 Ca -0.00 -1.12 -0.14 0.00 0.77 0.00 0.00 66.41 65.92 1fz8 h THR 253 Cb 0.53 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1fz8 h THR 253 CO 0.01 0.38 -0.27 0.58 0.37 0.00 0.00 175.52 176.59 1fz8 h VAL 254 N 0.63 1.27 -0.58 3.16 2.07 -1.35 -2.88 116.25 118.56 1fz8 h VAL 254 Ca 0.12 -1.44 -0.03 0.00 0.82 0.00 0.00 66.70 66.17 1fz8 h VAL 254 Cb 0.56 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1fz8 h VAL 254 CO 0.03 0.49 0.25 0.58 0.02 0.00 0.00 177.57 178.94 1fz8 h VAL 255 N 0.81 1.20 0.00 2.57 2.07 -1.37 0.43 116.25 121.97 1fz8 h VAL 255 Ca 0.09 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 66.94 1fz8 h VAL 255 Cb 0.85 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1fz8 h VAL 255 CO 0.08 0.25 -0.29 0.28 0.02 0.00 0.00 177.57 177.91 1fz8 h SER 256 N 0.83 0.00 -0.00 0.57 0.02 -1.08 -3.22 113.55 110.67 1fz8 h SER 256 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1fz8 h SER 256 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1fz8 h SER 256 CO -0.02 0.29 -0.46 2.30 -1.14 0.00 0.00 176.83 177.79 1fz8 n ILE 257 N -4.00 0.00 -0.25 3.27 -5.35 -1.06 -0.77 119.36 111.20 1fz8 n ILE 257 Ca -0.02 -0.27 0.27 0.00 -0.27 0.00 0.00 62.75 62.46 1fz8 n ILE 257 Cb 0.35 1.01 0.64 0.00 -1.74 0.00 0.00 39.64 39.90 1fz8 n ILE 257 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1fz8 h ALA 258 N 1.46 2.64 0.00 -1.28 0.00 -0.92 -0.83 119.26 120.33 1fz8 h ALA 258 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fz8 h ALA 258 Cb 0.25 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1fz8 h ALA 258 CO 0.00 -0.95 -0.40 -0.91 0.00 0.00 0.00 179.25 176.99 1fz8 h ASN 259 N 0.16 0.00 -3.17 0.00 2.35 -1.83 -3.45 115.58 109.64 1fz8 h ASN 259 Ca 0.49 -0.07 -0.57 0.00 -0.55 0.00 0.00 56.30 55.60 1fz8 h ASN 259 Cb 1.66 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.98 1fz8 h ASN 259 CO -0.10 0.04 0.68 -0.62 -1.65 0.00 0.00 177.43 175.78 1fz8 s ASP 260 N -4.94 7.15 0.59 5.81 2.15 -0.32 -4.91 116.67 122.22 1fz8 s ASP 260 Ca 0.06 1.43 0.29 0.00 0.43 0.00 0.00 52.55 54.77 1fz8 s ASP 260 Cb 0.11 -2.54 1.35 0.00 -0.30 0.00 0.00 42.92 41.54 1fz8 s ASP 260 CO 0.69 -0.56 1.75 -0.65 -0.17 0.00 0.00 175.17 176.22 1fz8 h PRO 261 N 7.30 0.00 -0.05 4.34 0.11 -1.87 0.40 132.00 142.22 1fz8 h PRO 261 Ca -0.25 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.83 1fz8 h PRO 261 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1fz8 h PRO 261 CO 0.92 0.00 -0.12 0.00 -0.21 0.00 0.00 178.00 178.59 1fz8 h ALA 262 N 1.22 1.72 -0.03 -0.75 0.00 -1.91 -2.87 119.26 116.65 1fz8 h ALA 262 Ca 0.30 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1fz8 h ALA 262 Cb 1.67 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 1fz8 h ALA 262 CO -0.00 0.21 -0.08 1.03 0.00 0.00 0.00 179.25 180.41 1fz8 h SER 263 N 0.07 -0.24 0.11 0.00 0.87 -0.43 -1.03 113.55 112.89 1fz8 h SER 263 Ca 0.01 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1fz8 h SER 263 Cb 0.26 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1fz8 h SER 263 CO 0.02 -0.12 0.00 0.00 -0.53 0.00 0.00 176.83 176.20 1fz8 h ALA 264 N 0.89 1.00 0.00 6.23 0.00 -1.64 0.13 119.26 125.86 1fz8 h ALA 264 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1fz8 h ALA 264 Cb 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1fz8 h ALA 264 CO -0.11 0.00 -1.54 1.63 0.00 0.00 0.00 179.25 179.23 1fz8 n LYS 265 N -2.67 0.63 0.00 0.00 5.02 -0.49 -4.77 118.16 115.88 1fz8 n LYS 265 Ca -0.02 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1fz8 n LYS 265 Cb 0.08 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 1fz8 n LYS 265 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1fz8 n TYR 266 N -2.62 0.00 0.07 2.13 4.02 -0.59 -4.91 117.16 115.26 1fz8 n TYR 266 Ca -0.07 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.70 1fz8 n TYR 266 Cb 0.70 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.96 1fz8 n TYR 266 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1fz8 h LEU 267 N 0.00 -0.28 -1.80 7.72 5.85 -1.22 -2.14 115.31 123.44 1fz8 h LEU 267 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1fz8 h LEU 267 Cb 0.00 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1fz8 h LEU 267 CO 0.00 -0.15 0.00 0.78 -0.34 0.00 0.00 178.44 178.73 1fz8 h ASN 268 N -0.20 0.00 0.05 1.25 -0.26 -1.87 -1.28 115.58 113.27 1fz8 h ASN 268 Ca 0.02 0.00 -0.31 0.00 -0.56 0.00 0.00 56.30 55.45 1fz8 h ASN 268 Cb 0.22 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.45 1fz8 h ASN 268 CO -0.07 0.00 -1.70 0.35 -1.06 0.00 0.00 177.43 174.95 1fz8 n THR 269 N -2.62 1.63 0.04 2.81 -2.24 -1.05 -2.73 114.28 110.11 1fz8 n THR 269 Ca -0.01 -0.32 0.04 0.00 -2.27 0.00 0.00 64.05 61.50 1fz8 n THR 269 Cb 0.12 -1.89 0.45 0.00 -2.10 0.00 0.00 70.33 66.91 1fz8 n THR 269 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1fz8 h ASP 270 N -0.55 0.40 0.04 3.42 3.32 -1.20 -0.56 116.42 121.30 1fz8 h ASP 270 Ca -0.42 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 1fz8 h ASP 270 Cb 1.63 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 41.08 1fz8 h ASP 270 CO -0.11 0.30 -0.02 0.25 -1.72 0.00 0.00 179.24 177.94 1fz8 h LEU 271 N 0.47 -0.05 -0.92 1.55 5.85 -1.38 -1.37 115.31 119.46 1fz8 h LEU 271 Ca 0.13 -0.51 0.06 0.00 0.84 0.00 0.00 57.88 58.40 1fz8 h LEU 271 Cb -0.04 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.94 1fz8 h LEU 271 CO -0.03 0.50 0.59 -1.13 -0.34 0.00 0.00 178.44 178.03 1fz8 h ASN 272 N -0.62 0.94 -0.46 1.25 -1.24 -1.29 0.78 115.58 114.94 1fz8 h ASN 272 Ca -0.01 0.01 -0.07 0.00 0.71 0.00 0.00 56.30 56.94 1fz8 h ASN 272 Cb 0.55 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.39 1fz8 h ASN 272 CO 0.01 0.61 0.03 0.78 -1.29 0.00 0.00 177.43 177.56 1fz8 h ASN 273 N 1.08 0.83 -0.33 1.15 -0.26 -1.11 -0.49 115.58 116.44 1fz8 h ASN 273 Ca 0.40 -0.20 -0.09 0.00 -0.56 0.00 0.00 56.30 55.84 1fz8 h ASN 273 Cb 0.14 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.17 1fz8 h ASN 273 CO -0.16 0.88 -0.16 0.00 -1.06 0.00 0.00 177.43 176.93 1fz8 h ALA 274 N 1.22 0.47 0.23 -0.83 0.00 0.14 -0.60 119.26 119.89 1fz8 h ALA 274 Ca 0.16 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1fz8 h ALA 274 Cb 0.45 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1fz8 h ALA 274 CO 0.02 0.38 -0.13 0.35 0.00 0.00 0.00 179.25 179.87 1fz8 h PHE 275 N 0.47 -0.32 -0.35 0.00 3.57 0.86 -2.06 116.94 119.10 1fz8 h PHE 275 Ca 0.07 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.61 1fz8 h PHE 275 Cb 0.69 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.50 1fz8 h PHE 275 CO 0.06 -0.20 0.14 2.35 -2.23 0.00 0.00 178.31 178.43 1fz8 h TRP 276 N -0.33 0.25 -0.31 0.41 2.91 -1.05 -1.54 115.95 116.28 1fz8 h TRP 276 Ca -0.03 0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.08 1fz8 h TRP 276 Cb 0.27 -0.06 -0.07 0.00 -0.51 0.00 0.00 29.16 28.78 1fz8 h TRP 276 CO -0.07 0.11 -0.19 1.15 -1.03 0.00 0.00 178.44 178.41 1fz8 h THR 277 N 0.30 0.47 0.21 2.65 2.02 -0.91 -0.08 112.91 117.56 1fz8 h THR 277 Ca 0.16 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.33 1fz8 h THR 277 Cb 0.12 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1fz8 h THR 277 CO -0.15 0.00 -0.10 1.56 0.37 0.00 0.00 175.52 177.20 1fz8 h GLN 278 N -0.15 -0.27 -0.34 6.66 1.08 -1.11 -3.21 115.11 117.77 1fz8 h GLN 278 Ca 0.16 0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.36 1fz8 h GLN 278 Cb 0.40 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.87 1fz8 h GLN 278 CO -0.40 0.03 0.11 -0.56 -0.95 0.00 0.00 178.83 177.06 1fz8 h GLN 279 N -0.56 0.49 -0.83 1.46 -0.00 -1.20 -2.17 115.11 112.30 1fz8 h GLN 279 Ca -0.03 -0.07 0.16 0.00 -0.00 0.00 0.00 58.65 58.72 1fz8 h GLN 279 Cb 0.42 -0.09 -0.06 0.00 -0.00 0.00 0.00 27.48 27.75 1fz8 h GLN 279 CO 0.05 0.43 0.55 -0.22 -0.00 0.00 0.00 178.83 179.64 1fz8 h LYS 280 N 0.49 0.48 0.02 0.06 1.63 -1.01 0.21 116.57 118.45 1fz8 h LYS 280 Ca 0.12 -0.03 -0.34 0.00 -0.85 0.00 0.00 60.65 59.55 1fz8 h LYS 280 Cb 0.15 -0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 31.63 1fz8 h LYS 280 CO -0.01 0.32 -1.91 0.98 -3.45 0.00 0.00 179.45 175.38 1fz8 n TYR 281 N -4.51 0.64 0.02 1.91 9.36 -0.94 -4.52 117.16 119.12 1fz8 n TYR 281 Ca 0.16 0.23 -0.05 0.00 3.32 0.00 0.00 57.90 61.56 1fz8 n TYR 281 Cb 0.55 -1.07 0.15 0.00 -0.63 0.00 0.00 39.34 38.35 1fz8 n TYR 281 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1fz8 h PHE 282 N -0.71 0.55 -0.28 2.98 0.04 -1.31 -1.84 116.94 116.36 1fz8 h PHE 282 Ca -0.50 -0.15 0.06 0.00 2.80 0.00 0.00 57.97 60.19 1fz8 h PHE 282 Cb 1.59 -0.12 -0.06 0.00 2.20 0.00 0.00 35.95 39.56 1fz8 h PHE 282 CO 0.03 0.78 -0.11 1.15 -0.60 0.00 0.00 178.31 179.56 1fz8 h THR 283 N 0.39 0.63 0.14 -1.55 2.02 -1.19 -0.63 112.91 112.72 1fz8 h THR 283 Ca 0.04 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 66.95 1fz8 h THR 283 Cb 0.84 0.63 0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1fz8 h THR 283 CO 0.07 0.00 -1.35 1.55 0.37 0.00 0.00 175.52 176.16 1fz8 h PRO 284 N -0.06 0.30 0.09 6.66 0.13 -1.78 -3.31 132.00 134.02 1fz8 h PRO 284 Ca 0.14 -0.51 -0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1fz8 h PRO 284 Cb 0.28 0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.60 1fz8 h PRO 284 CO -0.32 1.24 -0.04 0.28 -0.23 0.00 0.00 178.00 178.93 1fz8 h VAL 285 N -0.23 1.01 -0.59 1.56 2.07 -1.30 -1.06 116.25 117.71 1fz8 h VAL 285 Ca -0.27 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 1fz8 h VAL 285 Cb 1.81 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.78 1fz8 h VAL 285 CO 0.11 0.08 0.26 -0.07 0.02 0.00 0.00 177.57 177.97 1fz8 h LEU 286 N -0.27 0.80 -0.98 2.57 3.38 -1.31 -1.50 115.31 118.00 1fz8 h LEU 286 Ca -0.01 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1fz8 h LEU 286 Cb 0.22 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1fz8 h LEU 286 CO 0.02 0.73 0.31 1.23 0.09 0.00 0.00 178.44 180.82 1fz8 h GLY 287 N 0.82 1.12 0.93 0.83 0.00 -1.64 -1.77 103.07 103.36 1fz8 h GLY 287 Ca 0.20 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1fz8 h GLY 287 CO -0.02 0.54 -0.18 1.98 0.00 0.00 0.00 176.54 178.86 1fz8 h MET 288 N 1.03 -0.48 -0.96 4.80 1.85 -0.77 -2.23 114.93 118.17 1fz8 h MET 288 Ca 0.24 0.03 0.03 0.00 -0.61 0.00 0.00 59.70 59.40 1fz8 h MET 288 Cb 0.16 0.11 -0.06 0.00 0.43 0.00 0.00 31.60 32.24 1fz8 h MET 288 CO -0.03 -0.27 0.63 -0.07 -0.40 0.00 0.00 176.91 176.77 1fz8 h LEU 289 N -0.57 1.05 0.66 3.39 3.38 -1.14 0.19 115.31 122.26 1fz8 h LEU 289 Ca -0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1fz8 h LEU 289 Cb 0.43 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1fz8 h LEU 289 CO 0.08 0.72 -0.32 -0.26 0.09 0.00 0.00 178.44 178.76 1fz8 h PHE 290 N 1.22 -0.82 -0.03 1.13 0.05 -1.26 -2.00 116.94 115.22 1fz8 h PHE 290 Ca 0.38 -0.02 -0.16 0.00 3.82 0.00 0.00 57.97 61.99 1fz8 h PHE 290 Cb -0.01 0.27 -0.01 0.00 2.00 0.00 0.00 35.95 38.20 1fz8 h PHE 290 CO -0.01 -0.51 -0.69 0.93 -0.18 0.00 0.00 178.31 177.85 1fz8 h GLU 291 N -1.02 0.17 0.00 1.51 5.08 -1.38 -3.30 114.58 115.64 1fz8 h GLU 291 Ca -0.09 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1fz8 h GLU 291 Cb 0.68 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1fz8 h GLU 291 CO 0.15 0.79 -1.66 0.66 -1.00 0.00 0.00 179.01 177.95 1fz8 n TYR 292 N -3.79 0.05 -0.58 4.33 4.02 0.67 -4.33 117.16 117.53 1fz8 n TYR 292 Ca -0.02 0.01 0.08 0.00 -0.01 0.00 0.00 57.90 57.96 1fz8 n TYR 292 Cb 0.67 -0.39 0.36 0.00 -0.02 0.00 0.00 39.34 39.96 1fz8 n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fz8 n GLY 293 N 1.32 2.68 3.33 2.72 0.00 -0.75 -4.77 105.19 109.72 1fz8 n GLY 293 Ca -0.02 -0.82 -0.17 0.00 0.00 0.00 0.00 46.02 45.01 1fz8 n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fz8 s SER 294 N -0.81 1.42 -0.07 1.61 1.04 -1.24 -3.30 113.70 112.34 1fz8 s SER 294 Ca 0.49 -1.34 -0.10 0.00 0.48 0.00 0.00 55.95 55.49 1fz8 s SER 294 Cb 0.34 0.11 -0.03 0.00 0.10 0.00 0.00 66.02 66.54 1fz8 s SER 294 CO 0.20 -0.67 -0.19 1.17 0.98 0.00 0.00 173.24 174.74 1fz8 n LYS 295 N -0.46 0.28 -2.99 4.02 3.00 -1.26 -4.96 118.16 115.79 1fz8 n LYS 295 Ca -0.02 0.11 -0.40 0.00 -0.00 0.00 0.00 58.31 58.00 1fz8 n LYS 295 Cb 0.66 -0.96 -0.04 0.00 0.00 0.00 0.00 35.03 34.68 1fz8 n LYS 295 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1fz8 s PHE 296 N -2.26 3.61 0.20 5.64 0.40 -1.26 -4.98 117.98 119.34 1fz8 s PHE 296 Ca -0.15 1.34 -0.01 0.00 -0.60 0.00 0.00 56.93 57.51 1fz8 s PHE 296 Cb 0.02 -2.85 -0.04 0.00 0.51 0.00 0.00 43.02 40.66 1fz8 s PHE 296 CO 0.23 0.11 0.39 0.15 0.70 0.00 0.00 175.22 176.80 1fz8 s LYS 297 N 0.68 3.52 -0.11 0.44 3.01 -1.26 -4.75 119.74 121.27 1fz8 s LYS 297 Ca 0.40 -0.34 0.03 0.00 -1.01 0.00 0.00 55.97 55.04 1fz8 s LYS 297 Cb -0.19 -2.84 -0.09 0.00 -1.01 0.00 0.00 37.83 33.71 1fz8 s LYS 297 CO 0.20 0.40 -0.07 0.28 0.51 0.00 0.00 175.35 176.67 1fz8 n VAL 298 N -0.68 0.65 -3.62 3.17 0.31 -1.26 -5.08 118.33 111.81 1fz8 n VAL 298 Ca -0.05 -0.29 -0.07 0.00 -0.01 0.00 0.00 64.34 63.93 1fz8 n VAL 298 Cb 0.54 -0.87 -0.06 0.00 -0.91 0.00 0.00 33.84 32.54 1fz8 n VAL 298 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1fz8 s GLU 299 N -2.23 0.36 0.23 5.55 2.12 -1.26 -5.14 118.70 118.32 1fz8 s GLU 299 Ca -0.12 0.25 -0.30 0.00 0.36 0.00 0.00 54.97 55.16 1fz8 s GLU 299 Cb 0.04 0.17 -0.09 0.00 0.26 0.00 0.00 34.13 34.50 1fz8 s GLU 299 CO 0.29 -0.08 1.39 -2.14 -0.54 0.00 0.00 175.26 174.18 1fz8 s PRO 300 N -0.41 4.32 0.42 4.30 0.02 -1.26 -4.91 135.00 137.48 1fz8 s PRO 300 Ca 0.04 2.20 0.11 0.00 0.02 0.00 0.00 61.00 63.37 1fz8 s PRO 300 Cb -0.03 -3.15 0.96 0.00 0.02 0.00 0.00 34.50 32.30 1fz8 s PRO 300 CO -0.06 -0.35 1.99 2.35 -0.33 0.00 0.00 177.00 180.60 1fz8 h TRP 301 N 5.21 0.49 -1.00 6.54 -0.00 -1.99 -2.01 115.95 123.19 1fz8 h TRP 301 Ca -0.45 0.01 0.02 0.00 -0.00 0.00 0.00 58.89 58.47 1fz8 h TRP 301 Cb 1.22 -0.16 -0.05 0.00 -0.00 0.00 0.00 29.16 30.16 1fz8 h TRP 301 CO 0.61 0.25 0.66 -0.39 -0.00 0.00 0.00 178.44 179.58 1fz8 h VAL 302 N 0.48 1.23 -0.21 2.65 -1.51 -1.92 0.25 116.25 117.22 1fz8 h VAL 302 Ca 0.26 -0.46 -0.08 0.00 -1.23 0.00 0.00 66.70 65.19 1fz8 h VAL 302 Cb 0.38 -0.22 -0.00 0.00 -2.13 0.00 0.00 31.29 29.32 1fz8 h VAL 302 CO -0.07 0.24 -0.18 0.50 -1.23 0.00 0.00 177.57 176.83 1fz8 h LYS 303 N 1.33 0.50 0.46 5.19 3.64 -1.77 -2.66 116.57 123.27 1fz8 h LYS 303 Ca 0.38 -0.25 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1fz8 h LYS 303 Cb -0.11 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1fz8 h LYS 303 CO -0.09 0.82 -0.29 1.15 -2.27 0.00 0.00 179.45 178.77 1fz8 h THR 304 N 0.19 0.41 -0.41 1.00 2.02 -0.95 -2.62 112.91 112.55 1fz8 h THR 304 Ca 0.04 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.30 1fz8 h THR 304 Cb 0.72 0.41 -0.08 0.00 -1.74 0.00 0.00 68.15 67.46 1fz8 h THR 304 CO 0.05 0.00 -0.10 -0.25 0.37 0.00 0.00 175.52 175.59 1fz8 h TRP 305 N -0.72 -0.21 -0.67 3.16 7.01 -0.59 -0.51 115.95 123.43 1fz8 h TRP 305 Ca -0.05 0.04 0.08 0.00 2.11 0.00 0.00 58.89 61.06 1fz8 h TRP 305 Cb 0.59 0.16 -0.06 0.00 -2.10 0.00 0.00 29.16 27.74 1fz8 h TRP 305 CO -0.10 -0.17 0.33 0.22 -2.79 0.00 0.00 178.44 175.94 1fz8 h ASP 306 N 0.00 0.45 0.11 2.65 3.58 -1.40 -0.66 116.42 121.16 1fz8 h ASP 306 Ca 0.20 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 1fz8 h ASP 306 Cb 0.30 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.32 1fz8 h ASP 306 CO -0.42 0.27 -0.05 -0.09 -2.88 0.00 0.00 179.24 176.07 1fz8 h ARG 307 N 0.59 -0.15 0.71 0.28 2.43 -0.96 -0.86 114.38 116.42 1fz8 h ARG 307 Ca 0.32 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.47 1fz8 h ARG 307 Cb 0.29 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1fz8 h ARG 307 CO -0.24 0.20 -0.46 -1.49 -1.51 0.00 0.00 179.97 176.47 1fz8 h TRP 308 N -0.51 -1.24 -0.11 2.20 4.06 -0.88 0.17 115.95 119.64 1fz8 h TRP 308 Ca -0.02 -0.01 -0.10 0.00 2.06 0.00 0.00 58.89 60.83 1fz8 h TRP 308 Cb 0.41 0.45 0.00 0.00 -1.00 0.00 0.00 29.16 29.02 1fz8 h TRP 308 CO 0.04 -0.68 -0.31 0.28 -3.56 0.00 0.00 178.44 174.22 1fz8 h VAL 309 N -1.10 1.39 0.00 1.49 2.07 -1.25 -0.13 116.25 118.72 1fz8 h VAL 309 Ca -0.09 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 65.80 1fz8 h VAL 309 Cb 0.89 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1fz8 h VAL 309 CO 0.08 0.48 -0.14 1.88 0.02 0.00 0.00 177.57 179.88 1fz8 h TYR 310 N -0.04 0.00 0.00 1.57 -1.99 -1.29 0.28 116.97 115.51 1fz8 h TYR 310 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1fz8 h TYR 310 Cb 0.92 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.65 1fz8 h TYR 310 CO 0.11 0.00 0.00 0.39 -0.00 0.00 0.00 178.16 178.66 1fz8 n GLU 311 N -4.33 0.00 0.27 4.88 -0.58 -0.81 -0.96 120.64 119.12 1fz8 n GLU 311 Ca -0.02 0.22 -0.13 0.00 -0.42 0.00 0.00 57.16 56.81 1fz8 n GLU 311 Cb 0.07 -1.13 -0.06 0.00 -0.57 0.00 0.00 31.44 29.75 1fz8 n GLU 311 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1fz8 h ASP 312 N 0.00 -0.83 0.00 1.62 3.32 -0.79 -2.32 116.42 117.43 1fz8 h ASP 312 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1fz8 h ASP 312 Cb 0.00 0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1fz8 h ASP 312 CO 0.00 -0.49 0.00 1.87 -1.72 0.00 0.00 179.24 178.90 1fz8 n TRP 313 N -4.37 0.00 -0.33 4.55 -0.00 -0.06 -0.65 117.44 116.57 1fz8 n TRP 313 Ca -0.09 0.00 0.29 0.00 -0.00 0.00 0.00 57.50 57.70 1fz8 n TRP 313 Cb 0.32 -0.48 0.63 0.00 -0.00 0.00 0.00 31.31 31.78 1fz8 n TRP 313 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 1fz8 h GLY 314 N 0.00 0.68 0.00 5.87 0.00 -0.46 -1.30 103.07 107.86 1fz8 h GLY 314 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1fz8 h GLY 314 CO 0.00 -0.09 0.00 0.61 0.00 0.00 0.00 176.54 177.06 1fz8 n GLY 315 N -1.61 0.07 0.42 4.60 0.00 -0.13 -4.46 105.19 104.08 1fz8 n GLY 315 Ca 0.26 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.13 1fz8 n GLY 315 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fz8 h ILE 316 N 0.00 0.00 0.31 -0.61 2.04 -0.96 -1.17 117.51 117.13 1fz8 h ILE 316 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1fz8 h ILE 316 Cb 0.00 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.07 1fz8 h ILE 316 CO 0.00 0.00 -0.23 -0.25 0.00 0.00 0.00 178.15 177.67 1fz8 h TRP 317 N -0.76 -0.64 -0.70 1.37 2.91 -0.73 -2.88 115.95 114.52 1fz8 h TRP 317 Ca -0.03 -0.00 0.10 0.00 1.13 0.00 0.00 58.89 60.09 1fz8 h TRP 317 Cb 0.70 0.24 -0.05 0.00 -0.51 0.00 0.00 29.16 29.55 1fz8 h TRP 317 CO -0.32 -0.33 0.46 0.82 -1.03 0.00 0.00 178.44 178.04 1fz8 h ILE 318 N -0.52 0.91 -1.00 2.65 1.08 -1.36 -2.02 117.51 117.24 1fz8 h ILE 318 Ca -0.04 -0.19 0.13 0.00 -0.39 0.00 0.00 64.86 64.38 1fz8 h ILE 318 Cb 0.43 0.31 -0.09 0.00 -3.07 0.00 0.00 36.82 34.41 1fz8 h ILE 318 CO 0.01 0.10 0.63 1.23 -0.69 0.00 0.00 178.15 179.43 1fz8 h GLY 319 N 0.55 1.67 2.00 5.37 0.00 -1.01 -1.04 103.07 110.60 1fz8 h GLY 319 Ca 0.33 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1fz8 h GLY 319 CO -0.11 0.12 0.00 3.21 0.00 0.00 0.00 176.54 179.76 1fz8 h ARG 320 N 0.95 0.00 -0.08 4.80 3.08 -1.16 -2.23 114.38 119.74 1fz8 h ARG 320 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.56 1fz8 h ARG 320 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1fz8 h ARG 320 CO -0.29 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 179.89 1fz8 n LEU 321 N -2.93 1.77 -0.37 3.04 4.77 -0.40 -4.21 117.00 118.67 1fz8 n LEU 321 Ca 0.01 -0.65 0.02 0.00 -0.03 0.00 0.00 56.01 55.36 1fz8 n LEU 321 Cb 0.30 -0.04 0.16 0.00 -2.33 0.00 0.00 43.42 41.51 1fz8 n LEU 321 CO 0.26 0.32 1.27 1.23 -1.33 0.00 0.00 177.39 179.15 1fz8 h GLY 322 N 4.88 1.50 1.79 -0.72 0.00 -1.27 0.99 103.07 110.24 1fz8 h GLY 322 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1fz8 h GLY 322 CO 0.00 0.37 0.00 0.58 0.00 0.00 0.00 176.54 177.49 1fz8 n LYS 323 N -4.48 0.06 -0.36 4.80 2.85 -1.26 -1.40 118.16 118.37 1fz8 n LYS 323 Ca 0.15 0.27 0.09 0.00 -1.05 0.00 0.00 58.31 57.77 1fz8 n LYS 323 Cb 0.15 -1.50 0.26 0.00 -0.65 0.00 0.00 35.03 33.29 1fz8 n LYS 323 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1fz8 n TYR 324 N -1.40 0.90 -0.91 5.58 0.53 0.32 -4.94 117.16 117.24 1fz8 n TYR 324 Ca 0.03 -0.56 0.00 0.00 -1.02 0.00 0.00 57.90 56.35 1fz8 n TYR 324 Cb 0.09 -0.10 0.00 0.00 -1.03 0.00 0.00 39.34 38.30 1fz8 n TYR 324 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1fz8 n GLY 325 N 0.88 0.53 3.77 2.72 0.00 -0.49 -4.85 105.19 107.75 1fz8 n GLY 325 Ca 0.20 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1fz8 n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fz8 s VAL 326 N -2.00 4.84 0.15 1.61 1.01 -1.09 -4.80 120.40 120.13 1fz8 s VAL 326 Ca 0.00 1.29 0.08 0.00 0.00 0.00 0.00 61.98 63.35 1fz8 s VAL 326 Cb 0.00 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1fz8 s VAL 326 CO 0.00 0.44 -0.17 -1.61 0.00 0.00 0.00 175.10 173.77 1fz8 s GLU 327 N -0.39 1.20 0.30 2.72 2.02 -1.26 -4.14 118.70 119.15 1fz8 s GLU 327 Ca 0.31 -1.37 -0.29 0.00 0.02 0.00 0.00 54.97 53.64 1fz8 s GLU 327 Cb -0.19 -1.18 -0.13 0.00 0.10 0.00 0.00 34.13 32.74 1fz8 s GLU 327 CO 0.18 0.23 1.25 0.43 0.02 0.00 0.00 175.26 177.38 1fz8 n SER 328 N 0.31 2.40 -4.65 -0.19 7.64 -1.26 -4.84 113.62 113.02 1fz8 n SER 328 Ca -0.13 1.18 -0.46 0.00 1.01 0.00 0.00 58.87 60.47 1fz8 n SER 328 Cb 0.57 -1.42 -0.03 0.00 -1.01 0.00 0.00 64.21 62.32 1fz8 n SER 328 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1fz8 n PRO 329 N 0.99 1.87 0.29 1.43 -0.02 -1.26 -4.83 135.00 133.47 1fz8 n PRO 329 Ca 0.08 0.67 0.17 0.00 -2.02 0.00 0.00 63.50 62.39 1fz8 n PRO 329 Cb 0.34 -2.32 0.84 0.00 -0.02 0.00 0.00 33.50 32.34 1fz8 n PRO 329 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1fz8 h ARG 330 N 4.37 0.00 -0.22 -0.52 0.11 -1.89 -1.81 114.38 114.42 1fz8 h ARG 330 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 1fz8 h ARG 330 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 1fz8 h ARG 330 CO 0.77 0.06 0.00 -1.13 0.10 0.00 0.00 179.97 179.77 1fz8 n SER 331 N -3.34 1.77 0.12 0.08 3.41 -1.26 -4.50 113.62 109.90 1fz8 n SER 331 Ca -0.01 -1.79 -0.13 0.00 -0.26 0.00 0.00 58.87 56.68 1fz8 n SER 331 Cb 0.22 -0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 63.97 1fz8 n SER 331 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1fz8 h LEU 332 N 2.23 -0.67 -1.70 1.04 5.85 -1.68 -0.85 115.31 119.53 1fz8 h LEU 332 Ca 0.00 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1fz8 h LEU 332 Cb 0.49 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1fz8 h LEU 332 CO 0.00 -0.33 -0.01 0.07 -0.34 0.00 0.00 178.44 177.83 1fz8 h LYS 333 N -0.45 0.17 -0.06 1.25 2.10 -1.83 -0.81 116.57 116.94 1fz8 h LYS 333 Ca 0.02 -0.02 -0.11 0.00 -2.00 0.00 0.00 60.65 58.54 1fz8 h LYS 333 Cb 0.46 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.75 1fz8 h LYS 333 CO -0.13 0.20 -0.48 0.22 -2.00 0.00 0.00 179.45 177.26 1fz8 h ASP 334 N 0.17 0.17 -0.37 7.07 1.82 -1.74 -2.43 116.42 121.11 1fz8 h ASP 334 Ca 0.04 -0.08 -0.15 0.00 -0.39 0.00 0.00 57.03 56.45 1fz8 h ASP 334 Cb 0.14 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.09 1fz8 h ASP 334 CO 0.00 0.63 -0.35 0.00 -1.61 0.00 0.00 179.24 177.91 1fz8 h ALA 335 N 1.38 0.62 0.00 -0.78 0.00 0.27 -2.87 119.26 117.87 1fz8 h ALA 335 Ca 0.01 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 1fz8 h ALA 335 Cb 0.90 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1fz8 h ALA 335 CO 0.07 0.68 -0.38 -0.22 0.00 0.00 0.00 179.25 179.39 1fz8 h LYS 336 N 0.76 0.00 -0.11 0.00 3.64 -1.15 -2.35 116.57 117.36 1fz8 h LYS 336 Ca 0.07 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.32 1fz8 h LYS 336 Cb 0.94 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1fz8 h LYS 336 CO 0.09 0.38 -0.42 -0.56 -2.27 0.00 0.00 179.45 176.67 1fz8 h GLN 337 N 0.00 0.48 0.00 1.90 3.07 -1.29 -3.21 115.11 116.05 1fz8 h GLN 337 Ca -0.00 -0.37 0.00 0.00 0.09 0.00 0.00 58.65 58.37 1fz8 h GLN 337 Cb 0.74 0.07 0.00 0.00 0.08 0.00 0.00 27.48 28.36 1fz8 h GLN 337 CO 0.05 0.99 0.00 -0.44 0.09 0.00 0.00 178.83 179.52 1fz8 h ASP 338 N 0.06 0.00 0.46 0.06 3.32 -1.48 -3.38 116.42 115.46 1fz8 h ASP 338 Ca -0.02 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1fz8 h ASP 338 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1fz8 h ASP 338 CO 0.09 0.00 -0.22 0.00 -1.72 0.00 0.00 179.24 177.39 1fz8 h ALA 339 N 2.36 -0.62 -0.42 3.45 0.00 -1.42 -3.32 119.26 119.29 1fz8 h ALA 339 Ca 0.00 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.77 1fz8 h ALA 339 Cb 0.62 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 1fz8 h ALA 339 CO 0.00 -0.69 -0.23 0.98 0.00 0.00 0.00 179.25 179.31 1fz8 n TYR 340 N -5.24 -0.13 1.01 0.00 9.36 -1.26 -0.54 117.16 120.36 1fz8 n TYR 340 Ca -0.10 0.53 0.12 0.00 3.32 0.00 0.00 57.90 61.76 1fz8 n TYR 340 Cb 0.30 -0.57 0.10 0.00 -0.63 0.00 0.00 39.34 38.54 1fz8 n TYR 340 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1fz8 n TRP 341 N -4.56 0.00 -0.23 2.98 7.02 -1.26 -4.70 117.44 116.69 1fz8 n TRP 341 Ca 0.02 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.44 1fz8 n TRP 341 Cb 0.13 -0.00 -0.00 0.00 -2.42 0.00 0.00 31.31 29.01 1fz8 n TRP 341 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1fz8 h ALA 342 N 4.63 -0.10 -0.04 6.99 0.00 -0.91 -0.65 119.26 129.17 1fz8 h ALA 342 Ca 0.00 0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1fz8 h ALA 342 Cb 0.97 0.88 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 1fz8 h ALA 342 CO 0.00 -0.72 -0.43 1.12 0.00 0.00 0.00 179.25 179.22 1fz8 h HIS 343 N -0.16 0.10 -0.27 0.00 2.07 -1.76 -2.03 115.15 113.10 1fz8 h HIS 343 Ca 0.23 -0.03 -0.16 0.00 -2.85 0.00 0.00 60.37 57.56 1fz8 h HIS 343 Cb 0.56 -0.02 -0.01 0.00 2.57 0.00 0.00 27.41 30.51 1fz8 h HIS 343 CO -0.70 0.51 -0.48 0.45 -3.07 0.00 0.00 177.93 174.64 1fz8 h HIS 344 N 0.07 0.89 -0.56 6.12 -0.00 -1.65 -2.49 115.15 117.55 1fz8 h HIS 344 Ca 0.00 -0.30 -0.07 0.00 -0.00 0.00 0.00 60.37 60.01 1fz8 h HIS 344 Cb 0.80 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 28.01 1fz8 h HIS 344 CO 0.01 1.07 0.08 -0.44 -0.00 0.00 0.00 177.93 178.65 1fz8 h ASP 345 N 0.58 0.89 -0.40 2.45 3.45 -0.96 -3.21 116.42 119.22 1fz8 h ASP 345 Ca 0.03 -0.26 -0.04 0.00 0.43 0.00 0.00 57.03 57.18 1fz8 h ASP 345 Cb 1.05 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.57 1fz8 h ASP 345 CO 0.10 0.93 0.08 0.25 -1.57 0.00 0.00 179.24 179.04 1fz8 h LEU 346 N 0.82 0.61 -2.07 1.55 5.85 -1.26 -2.95 115.31 117.86 1fz8 h LEU 346 Ca 0.17 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.68 1fz8 h LEU 346 Cb 0.42 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1fz8 h LEU 346 CO 0.01 0.70 0.10 0.22 -0.34 0.00 0.00 178.44 179.13 1fz8 h TYR 347 N 0.50 0.00 -0.73 1.25 3.20 -1.45 0.11 116.97 119.85 1fz8 h TYR 347 Ca 0.12 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 1fz8 h TYR 347 Cb 0.33 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 1fz8 h TYR 347 CO 0.02 0.00 0.33 -0.07 -1.64 0.00 0.00 178.16 176.80 1fz8 h LEU 348 N 0.00 0.98 -0.11 2.82 3.38 -1.55 0.11 115.31 120.94 1fz8 h LEU 348 Ca 0.06 -0.15 -0.17 0.00 0.09 0.00 0.00 57.88 57.71 1fz8 h LEU 348 Cb 0.27 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.77 1fz8 h LEU 348 CO -0.00 0.86 -0.60 -0.07 0.09 0.00 0.00 178.44 178.71 1fz8 h LEU 349 N 1.04 0.72 -0.28 1.67 3.38 -1.06 -1.63 115.31 119.15 1fz8 h LEU 349 Ca 0.25 -0.65 0.04 0.00 0.09 0.00 0.00 57.88 57.61 1fz8 h LEU 349 Cb 0.15 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1fz8 h LEU 349 CO -0.03 1.25 0.04 0.00 0.09 0.00 0.00 178.44 179.80 1fz8 h ALA 350 N 0.49 0.28 -0.46 1.53 0.00 -0.60 -1.48 119.26 119.02 1fz8 h ALA 350 Ca -0.04 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1fz8 h ALA 350 Cb 1.25 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1fz8 h ALA 350 CO 0.12 -0.37 -0.26 -0.92 0.00 0.00 0.00 179.25 177.82 1fz8 h TYR 351 N 0.14 1.13 -0.19 0.00 3.20 -0.81 -2.31 116.97 118.13 1fz8 h TYR 351 Ca 0.13 -0.29 -0.01 0.00 3.14 0.00 0.00 58.73 61.70 1fz8 h TYR 351 Cb 0.15 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1fz8 h TYR 351 CO -0.18 1.12 0.06 0.00 -1.64 0.00 0.00 178.16 177.52 1fz8 h ALA 352 N 0.86 1.74 -0.64 1.82 0.00 -1.00 -1.76 119.26 120.28 1fz8 h ALA 352 Ca 0.10 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 1fz8 h ALA 352 Cb 0.84 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.44 1fz8 h ALA 352 CO 0.07 0.20 0.20 1.28 0.00 0.00 0.00 179.25 181.01 1fz8 n LEU 353 N -4.44 5.60 -0.26 0.00 4.77 -0.58 -2.59 117.00 119.50 1fz8 n LEU 353 Ca -0.00 -3.26 0.33 0.00 -0.03 0.00 0.00 56.01 53.05 1fz8 n LEU 353 Cb 0.13 -0.71 0.72 0.00 -2.33 0.00 0.00 43.42 41.23 1fz8 n LEU 353 CO 0.36 0.84 1.30 4.11 -1.33 0.00 0.00 177.39 182.67 1fz8 h TRP 354 N 2.36 0.00 0.00 -1.77 5.08 -0.74 -1.19 115.95 119.68 1fz8 h TRP 354 Ca 0.23 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.20 1fz8 h TRP 354 Cb 2.15 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 28.31 1fz8 h TRP 354 CO 1.16 0.00 0.00 -2.30 -1.28 0.00 0.00 178.44 176.02 1fz8 n PRO 355 N -3.97 0.15 -0.03 0.12 -0.02 -1.26 -2.65 135.00 127.34 1fz8 n PRO 355 Ca 0.23 0.17 0.12 0.00 -2.02 0.00 0.00 63.50 62.00 1fz8 n PRO 355 Cb 1.21 -1.50 0.22 0.00 -0.02 0.00 0.00 33.50 33.41 1fz8 n PRO 355 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1fz8 n THR 356 N -1.36 0.08 -2.44 3.45 -2.24 -0.45 -4.89 114.28 106.43 1fz8 n THR 356 Ca 0.06 -0.48 -0.07 0.00 -2.27 0.00 0.00 64.05 61.29 1fz8 n THR 356 Cb 0.15 1.17 0.03 0.00 -2.10 0.00 0.00 70.33 69.58 1fz8 n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fz8 n GLY 357 N 1.33 0.90 1.28 3.38 0.00 -1.08 -0.90 105.19 110.09 1fz8 n GLY 357 Ca 0.16 -2.00 0.03 0.00 0.00 0.00 0.00 46.02 44.20 1fz8 n GLY 357 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1fz8 n PHE 358 N -1.77 0.27 -3.82 1.61 1.16 -1.26 -4.30 117.46 109.36 1fz8 n PHE 358 Ca 0.05 -1.13 -0.10 0.00 -1.87 0.00 0.00 57.45 54.40 1fz8 n PHE 358 Cb 0.18 -0.21 -0.06 0.00 -1.61 0.00 0.00 39.48 37.79 1fz8 n PHE 358 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1fz8 s PHE 359 N -1.80 0.09 -0.19 2.97 -0.12 -1.26 -4.30 117.98 113.37 1fz8 s PHE 359 Ca 0.36 -0.45 -0.09 0.00 -0.05 0.00 0.00 56.93 56.70 1fz8 s PHE 359 Cb 0.38 0.15 -0.05 0.00 -0.63 0.00 0.00 43.02 42.87 1fz8 s PHE 359 CO -0.11 -0.76 0.12 1.03 -0.05 0.00 0.00 175.22 175.45 1fz8 s ARG 360 N -3.89 4.06 0.09 1.99 0.52 -1.26 -3.48 118.95 116.99 1fz8 s ARG 360 Ca 0.10 -0.23 0.03 0.00 -0.52 0.00 0.00 55.73 55.12 1fz8 s ARG 360 Cb 0.02 -3.36 -0.04 0.00 0.52 0.00 0.00 34.95 32.09 1fz8 s ARG 360 CO -0.05 0.35 0.10 -0.51 0.02 0.00 0.00 175.30 175.21 1fz8 s LEU 361 N 0.20 3.83 0.02 2.53 1.43 -0.32 -4.83 118.68 121.53 1fz8 s LEU 361 Ca 0.08 -0.02 0.06 0.00 -1.03 0.00 0.00 54.13 53.22 1fz8 s LEU 361 Cb -0.11 -2.49 -0.02 0.00 0.03 0.00 0.00 46.19 43.59 1fz8 s LEU 361 CO -0.01 0.15 -0.17 0.00 0.23 0.00 0.00 176.35 176.56 1fz8 s ALA 362 N -1.46 1.39 0.41 4.21 0.00 -1.26 -1.26 121.76 123.79 1fz8 s ALA 362 Ca 0.30 -0.84 -0.19 0.00 0.00 0.00 0.00 51.96 51.23 1fz8 s ALA 362 Cb -0.12 -0.28 -0.10 0.00 0.00 0.00 0.00 23.12 22.62 1fz8 s ALA 362 CO 0.23 0.31 0.90 -0.51 0.00 0.00 0.00 175.76 176.68 1fz8 s LEU 363 N -0.87 3.95 0.31 0.00 1.43 -1.26 -4.99 118.68 117.24 1fz8 s LEU 363 Ca 0.05 1.58 -0.29 0.00 -1.03 0.00 0.00 54.13 54.44 1fz8 s LEU 363 Cb -0.07 -4.42 -0.12 0.00 0.03 0.00 0.00 46.19 41.60 1fz8 s LEU 363 CO 0.01 -0.33 1.37 -2.65 0.23 0.00 0.00 176.35 174.98 1fz8 n PRO 364 N -0.62 2.21 -2.50 1.29 -0.02 -1.26 -5.01 135.00 129.09 1fz8 n PRO 364 Ca 0.06 0.78 -0.24 0.00 -2.02 0.00 0.00 63.50 62.08 1fz8 n PRO 364 Cb 0.54 -2.42 0.11 0.00 -0.02 0.00 0.00 33.50 31.71 1fz8 n PRO 364 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1fz8 s ASP 365 N -0.04 4.30 0.20 2.55 3.84 -1.26 -4.80 116.67 121.46 1fz8 s ASP 365 Ca 0.60 -0.22 -0.11 0.00 -0.00 0.00 0.00 52.55 52.82 1fz8 s ASP 365 Cb -0.57 -0.17 0.20 0.00 -1.38 0.00 0.00 42.92 41.00 1fz8 s ASP 365 CO 0.57 -1.89 1.79 -0.61 -0.00 0.00 0.00 175.17 175.03 1fz8 h GLN 366 N -0.61 0.55 -0.70 2.11 4.15 -1.99 0.90 115.11 119.52 1fz8 h GLN 366 Ca -0.38 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 58.99 1fz8 h GLN 366 Cb 1.27 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.80 1fz8 h GLN 366 CO 0.42 0.36 0.37 0.93 -1.93 0.00 0.00 178.83 178.99 1fz8 h GLU 367 N 0.57 0.98 -0.65 1.69 5.08 -2.00 -2.52 114.58 117.72 1fz8 h GLU 367 Ca 0.27 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1fz8 h GLU 367 Cb 0.20 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1fz8 h GLU 367 CO -0.19 0.74 0.08 0.93 -1.00 0.00 0.00 179.01 179.57 1fz8 h GLU 368 N 0.96 1.09 -0.11 2.33 5.08 -1.68 -1.89 114.58 120.37 1fz8 h GLU 368 Ca 0.24 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1fz8 h GLU 368 Cb 0.05 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1fz8 h GLU 368 CO -0.04 1.01 -0.26 0.52 -1.00 0.00 0.00 179.01 179.24 1fz8 h MET 369 N 1.02 0.20 -0.14 2.33 2.86 -0.64 -0.32 114.93 120.24 1fz8 h MET 369 Ca 0.20 -0.07 -0.15 0.00 -2.06 0.00 0.00 59.70 57.62 1fz8 h MET 369 Cb 0.46 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1fz8 h MET 369 CO 0.02 0.46 -0.56 0.93 1.06 0.00 0.00 176.91 178.82 1fz8 h GLU 370 N 0.18 0.43 -0.30 1.72 5.08 -1.19 -1.56 114.58 118.95 1fz8 h GLU 370 Ca 0.03 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.07 1fz8 h GLU 370 Cb 0.57 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1fz8 h GLU 370 CO 0.04 0.87 0.02 2.35 -1.00 0.00 0.00 179.01 181.29 1fz8 h TRP 371 N 0.33 0.55 -0.05 4.33 7.01 -0.48 -1.16 115.95 126.49 1fz8 h TRP 371 Ca 0.00 -0.09 -0.00 0.00 2.11 0.00 0.00 58.89 60.91 1fz8 h TRP 371 Cb 1.08 -0.15 -0.00 0.00 -2.10 0.00 0.00 29.16 27.99 1fz8 h TRP 371 CO 0.04 0.63 0.03 0.74 -2.79 0.00 0.00 178.44 177.09 1fz8 h PHE 372 N 0.31 0.07 -0.89 2.65 -1.00 -0.99 -1.70 116.94 115.39 1fz8 h PHE 372 Ca 0.09 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.86 1fz8 h PHE 372 Cb 0.40 -0.02 -0.04 0.00 3.61 0.00 0.00 35.95 39.90 1fz8 h PHE 372 CO 0.03 0.14 0.56 1.49 -1.61 0.00 0.00 178.31 178.92 1fz8 h GLU 373 N -0.02 1.19 -0.55 1.51 4.57 -1.25 1.41 114.58 121.43 1fz8 h GLU 373 Ca 0.02 -0.09 -0.09 0.00 -1.18 0.00 0.00 59.36 58.01 1fz8 h GLU 373 Cb 0.10 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 1fz8 h GLU 373 CO -0.00 0.81 -0.03 0.00 -1.18 0.00 0.00 179.01 178.61 1fz8 h ALA 374 N 1.40 0.91 0.00 2.92 0.00 -1.00 -2.87 119.26 120.62 1fz8 h ALA 374 Ca 0.32 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1fz8 h ALA 374 Cb -0.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1fz8 h ALA 374 CO -0.06 0.64 -1.16 0.09 0.00 0.00 0.00 179.25 178.76 1fz8 n ASN 375 N -4.18 0.70 -3.41 0.00 3.02 -0.66 -4.58 115.26 106.16 1fz8 n ASN 375 Ca 0.03 0.25 -0.26 0.00 -0.03 0.00 0.00 54.58 54.56 1fz8 n ASN 375 Cb 0.35 0.71 -0.09 0.00 -0.61 0.00 0.00 39.78 40.14 1fz8 n ASN 375 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1fz8 n TYR 376 N -2.57 0.46 -1.64 3.10 4.02 0.48 -5.06 117.16 115.96 1fz8 n TYR 376 Ca -0.01 -3.65 -0.56 0.00 -0.01 0.00 0.00 57.90 53.68 1fz8 n TYR 376 Cb 0.55 -0.17 -0.07 0.00 -0.02 0.00 0.00 39.34 39.63 1fz8 n TYR 376 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1fz8 n PRO 377 N 1.99 0.94 0.00 -0.72 -0.02 -1.09 -0.33 135.00 135.77 1fz8 n PRO 377 Ca 0.26 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1fz8 n PRO 377 Cb 0.47 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1fz8 n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fz8 n GLY 378 N 3.13 0.96 0.33 -1.23 0.00 -1.26 -4.98 105.19 102.15 1fz8 n GLY 378 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 1fz8 n GLY 378 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1fz8 h TRP 379 N 0.00 -0.85 -0.34 1.61 7.01 -0.98 -3.12 115.95 119.28 1fz8 h TRP 379 Ca 0.00 0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.08 1fz8 h TRP 379 Cb 0.00 0.36 -0.05 0.00 -2.10 0.00 0.00 29.16 27.36 1fz8 h TRP 379 CO 0.00 -0.42 0.01 -0.92 -2.79 0.00 0.00 178.44 174.32 1fz8 h TYR 380 N -0.54 -0.01 -0.14 2.65 5.03 -1.89 -1.37 116.97 120.70 1fz8 h TYR 380 Ca 0.03 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.40 1fz8 h TYR 380 Cb 0.57 0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.89 1fz8 h TYR 380 CO -0.28 -0.05 0.17 -0.44 -1.32 0.00 0.00 178.16 176.23 1fz8 h ASP 381 N 0.10 0.00 0.00 -2.11 3.32 -1.95 0.26 116.42 116.05 1fz8 h ASP 381 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1fz8 h ASP 381 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1fz8 h ASP 381 CO -0.27 0.00 0.00 1.57 -1.72 0.00 0.00 179.24 178.82 1fz8 n HIS 382 N -3.75 0.00 -0.11 4.55 -0.00 -0.88 -4.59 115.22 110.44 1fz8 n HIS 382 Ca 0.01 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.07 1fz8 n HIS 382 Cb 0.28 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.11 1fz8 n HIS 382 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1fz8 h TYR 383 N 0.00 0.66 0.21 1.57 -1.99 -1.42 -3.02 116.97 112.98 1fz8 h TYR 383 Ca 0.00 -0.13 0.01 0.00 2.00 0.00 0.00 58.73 60.61 1fz8 h TYR 383 Cb 0.00 -0.16 -0.03 0.00 2.00 0.00 0.00 36.73 38.53 1fz8 h TYR 383 CO 0.00 0.76 -0.36 0.78 -0.00 0.00 0.00 178.16 179.34 1fz8 h GLY 384 N 0.37 -0.75 1.61 3.88 0.00 -1.13 -0.42 103.07 106.63 1fz8 h GLY 384 Ca 0.08 0.42 0.01 0.00 0.00 0.00 0.00 47.33 47.84 1fz8 h GLY 384 CO 0.03 -0.27 0.26 0.50 0.00 0.00 0.00 176.54 177.05 1fz8 h LYS 385 N -0.64 0.50 -0.30 4.80 1.57 -1.06 -1.76 116.57 119.67 1fz8 h LYS 385 Ca 0.01 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1fz8 h LYS 385 Cb 0.63 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1fz8 h LYS 385 CO -0.15 0.33 -0.05 0.82 -0.57 0.00 0.00 179.45 179.82 1fz8 h ILE 386 N 0.51 1.28 -0.68 1.86 2.04 -1.29 -2.06 117.51 119.16 1fz8 h ILE 386 Ca 0.14 -1.07 -0.06 0.00 1.00 0.00 0.00 64.86 64.87 1fz8 h ILE 386 Cb -0.05 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 1fz8 h ILE 386 CO -0.03 0.34 0.18 1.88 0.00 0.00 0.00 178.15 180.52 1fz8 h TYR 387 N 0.35 1.11 -0.01 1.37 0.99 -0.50 -1.64 116.97 118.63 1fz8 h TYR 387 Ca 0.08 -0.12 -0.09 0.00 2.00 0.00 0.00 58.73 60.60 1fz8 h TYR 387 Cb 0.53 -0.32 -0.01 0.00 1.00 0.00 0.00 36.73 37.93 1fz8 h TYR 387 CO 0.05 0.90 -0.43 0.93 -0.00 0.00 0.00 178.16 179.61 1fz8 h GLU 388 N 1.02 0.03 -0.06 4.88 5.08 -1.28 -1.45 114.58 122.80 1fz8 h GLU 388 Ca 0.22 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1fz8 h GLU 388 Cb 0.34 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1fz8 h GLU 388 CO -0.00 0.46 -0.03 1.49 -1.00 0.00 0.00 179.01 179.93 1fz8 h GLU 389 N 0.03 0.13 -0.77 2.33 4.81 -0.93 -0.64 114.58 119.54 1fz8 h GLU 389 Ca -0.00 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1fz8 h GLU 389 Cb 0.78 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.12 1fz8 h GLU 389 CO 0.06 0.49 0.38 -1.49 -0.73 0.00 0.00 179.01 177.72 1fz8 h TRP 390 N -0.24 1.08 -0.21 0.92 6.55 -1.14 -1.22 115.95 121.69 1fz8 h TRP 390 Ca 0.01 -0.04 -0.08 0.00 0.95 0.00 0.00 58.89 59.73 1fz8 h TRP 390 Cb 0.45 -0.34 -0.00 0.00 -0.86 0.00 0.00 29.16 28.41 1fz8 h TRP 390 CO 0.06 0.77 -0.20 -0.09 -1.05 0.00 0.00 178.44 177.94 1fz8 h ARG 391 N 1.09 0.51 -0.08 0.49 2.43 -1.20 -0.73 114.38 116.88 1fz8 h ARG 391 Ca 0.27 -0.26 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1fz8 h ARG 391 Cb 0.08 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1fz8 h ARG 391 CO -0.04 0.84 -0.15 0.00 -1.51 0.00 0.00 179.97 179.11 1fz8 h ALA 392 N 0.66 1.60 0.00 2.80 0.00 -0.96 0.72 119.26 124.09 1fz8 h ALA 392 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1fz8 h ALA 392 Cb 0.74 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1fz8 h ALA 392 CO 0.05 0.29 0.00 -2.13 0.00 0.00 0.00 179.25 177.46 1fz8 n ARG 393 N -4.30 0.12 -1.01 0.00 0.63 -0.48 -4.91 116.66 106.71 1fz8 n ARG 393 Ca -0.02 0.09 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 1fz8 n ARG 393 Cb 0.25 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.66 1fz8 n ARG 393 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1fz8 n GLY 394 N 0.80 1.17 0.31 5.14 0.00 0.25 -4.85 105.19 108.01 1fz8 n GLY 394 Ca 0.08 -0.44 0.20 0.00 0.00 0.00 0.00 46.02 45.86 1fz8 n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fz8 h GLU 396 N 0.00 0.00 -5.00 0.00 5.08 -1.85 -3.45 114.58 109.36 1fz8 h GLU 396 Ca 0.00 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.71 1fz8 h GLU 396 Cb 0.08 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.17 1fz8 h GLU 396 CO 0.00 0.00 -0.29 0.34 -1.00 0.00 0.00 179.01 178.06 1fz8 s ASP 397 N -5.45 6.18 0.21 1.42 -1.08 -0.38 -4.85 116.67 112.72 1fz8 s ASP 397 Ca 0.00 -0.09 0.12 0.00 -0.52 0.00 0.00 52.55 52.07 1fz8 s ASP 397 Cb 0.09 -2.19 0.67 0.00 -1.46 0.00 0.00 42.92 40.02 1fz8 s ASP 397 CO 0.78 -0.28 1.33 -0.81 0.52 0.00 0.00 175.17 176.71 1fz8 n PRO 398 N 5.35 0.08 0.00 4.34 -0.04 -1.26 -1.33 135.00 142.14 1fz8 n PRO 398 Ca -0.09 0.55 0.12 0.00 -0.04 0.00 0.00 63.50 64.03 1fz8 n PRO 398 Cb 0.50 -1.86 0.13 0.00 -0.04 0.00 0.00 33.50 32.23 1fz8 n PRO 398 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1fz8 n SER 399 N -1.93 1.42 0.15 3.54 3.41 -1.26 -4.20 113.62 114.75 1fz8 n SER 399 Ca -0.01 -1.13 -0.00 0.00 -0.26 0.00 0.00 58.87 57.47 1fz8 n SER 399 Cb 0.11 0.41 0.22 0.00 -0.26 0.00 0.00 64.21 64.69 1fz8 n SER 399 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1fz8 h SER 400 N 1.49 0.01 -0.09 4.04 4.64 -1.44 -3.46 113.55 118.73 1fz8 h SER 400 Ca 0.00 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1fz8 h SER 400 Cb 0.62 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 1fz8 h SER 400 CO 0.00 0.56 -0.03 0.61 -0.87 0.00 0.00 176.83 177.10 1fz8 n GLY 401 N 0.06 0.54 3.32 -0.77 0.00 -1.26 -5.02 105.19 102.07 1fz8 n GLY 401 Ca -0.01 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 1fz8 n GLY 401 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fz8 s PHE 402 N -1.99 2.70 -0.06 1.61 5.36 -1.26 -4.97 117.98 119.36 1fz8 s PHE 402 Ca 0.00 -0.75 0.02 0.00 -0.96 0.00 0.00 56.93 55.24 1fz8 s PHE 402 Cb 0.00 -1.77 0.01 0.00 -0.34 0.00 0.00 43.02 40.92 1fz8 s PHE 402 CO 0.00 -0.26 -0.12 -1.50 -1.46 0.00 0.00 175.22 171.88 1fz8 s ILE 403 N 0.25 1.13 0.56 3.12 2.07 -1.26 -4.52 121.20 122.55 1fz8 s ILE 403 Ca -0.12 -0.48 0.38 0.00 -1.41 0.00 0.00 60.65 59.02 1fz8 s ILE 403 Cb -0.16 -1.03 0.56 0.00 0.13 0.00 0.00 42.46 41.96 1fz8 s ILE 403 CO 0.06 0.35 1.71 -0.65 -1.91 0.00 0.00 174.94 174.51 1fz8 h PRO 404 N 6.95 0.00 -0.69 3.50 0.11 -1.86 0.96 132.00 140.96 1fz8 h PRO 404 Ca -0.31 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.95 1fz8 h PRO 404 Cb 1.19 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 1fz8 h PRO 404 CO 0.47 0.00 0.47 1.25 -0.21 0.00 0.00 178.00 179.98 1fz8 h LEU 405 N 0.00 0.26 -0.89 2.35 5.85 -1.84 0.79 115.31 121.82 1fz8 h LEU 405 Ca 0.61 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 59.27 1fz8 h LEU 405 Cb 2.58 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 43.55 1fz8 h LEU 405 CO -0.01 0.13 0.04 0.24 -0.34 0.00 0.00 178.44 178.51 1fz8 h MET 406 N 0.27 0.86 -0.52 1.25 2.86 -1.13 -2.47 114.93 116.06 1fz8 h MET 406 Ca 0.33 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1fz8 h MET 406 Cb 0.92 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 1fz8 h MET 406 CO -0.08 0.84 0.28 2.35 1.06 0.00 0.00 176.91 181.36 1fz8 h TRP 407 N 0.81 0.71 -0.68 -0.22 7.01 -0.99 0.10 115.95 122.70 1fz8 h TRP 407 Ca 0.16 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.15 1fz8 h TRP 407 Cb 0.43 -0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 27.22 1fz8 h TRP 407 CO 0.02 0.53 0.45 0.74 -2.79 0.00 0.00 178.44 177.39 1fz8 h PHE 408 N 0.69 0.84 0.22 2.65 -1.00 -1.20 -1.10 116.94 118.04 1fz8 h PHE 408 Ca 0.18 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.97 1fz8 h PHE 408 Cb 0.05 -0.28 0.00 0.00 3.61 0.00 0.00 35.95 39.33 1fz8 h PHE 408 CO -0.02 0.52 -0.11 0.82 -1.61 0.00 0.00 178.31 177.92 1fz8 h ILE 409 N 0.90 0.85 -1.00 -0.55 2.04 -1.11 0.78 117.51 119.42 1fz8 h ILE 409 Ca 0.25 -0.37 0.17 0.00 1.00 0.00 0.00 64.86 65.92 1fz8 h ILE 409 Cb -0.08 1.06 -0.10 0.00 -0.74 0.00 0.00 36.82 36.96 1fz8 h ILE 409 CO -0.06 0.08 0.62 -0.33 0.00 0.00 0.00 178.15 178.46 1fz8 h GLU 410 N -0.48 0.77 -0.64 2.37 5.08 -0.76 0.06 114.58 120.99 1fz8 h GLU 410 Ca -0.03 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1fz8 h GLU 410 Cb 0.36 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1fz8 h GLU 410 CO 0.05 0.51 0.02 0.09 -1.00 0.00 0.00 179.01 178.68 1fz8 n ASN 411 N -4.71 5.24 -3.76 1.42 4.13 -0.44 -4.96 115.26 112.18 1fz8 n ASN 411 Ca 0.22 -2.86 -0.31 0.00 1.68 0.00 0.00 54.58 53.31 1fz8 n ASN 411 Cb 0.53 -0.67 0.02 0.00 -1.54 0.00 0.00 39.78 38.12 1fz8 n ASN 411 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1fz8 n ASN 412 N 0.52 -5.12 -3.55 6.41 5.15 0.01 -4.94 115.26 113.73 1fz8 n ASN 412 Ca 0.26 -0.99 -0.27 0.00 -0.60 0.00 0.00 54.58 52.98 1fz8 n ASN 412 Cb 1.12 -2.63 -0.10 0.00 -0.53 0.00 0.00 39.78 37.65 1fz8 n ASN 412 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1fz8 n HIS 413 N -3.78 2.13 -1.72 1.20 8.25 0.20 -5.00 115.22 116.50 1fz8 n HIS 413 Ca -0.15 -3.98 -0.39 0.00 -0.26 0.00 0.00 57.72 52.94 1fz8 n HIS 413 Cb 0.60 -0.41 0.04 0.00 1.12 0.00 0.00 29.99 31.34 1fz8 n HIS 413 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1fz8 n PRO 414 N 1.66 1.65 -4.14 -0.41 -0.04 -1.26 -4.71 135.00 127.74 1fz8 n PRO 414 Ca 0.25 0.60 -0.35 0.00 -0.04 0.00 0.00 63.50 63.97 1fz8 n PRO 414 Cb 0.42 -2.49 -0.13 0.00 -0.04 0.00 0.00 33.50 31.26 1fz8 n PRO 414 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1fz8 s ILE 415 N -1.30 3.71 0.39 0.52 1.01 -1.26 -4.55 121.20 119.72 1fz8 s ILE 415 Ca 0.70 -0.40 0.08 0.00 0.00 0.00 0.00 60.65 61.03 1fz8 s ILE 415 Cb -0.43 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 1fz8 s ILE 415 CO 0.51 0.44 0.23 -0.31 0.00 0.00 0.00 174.94 175.81 1fz8 s TYR 416 N 0.98 2.69 -0.15 3.97 1.51 0.23 -4.80 117.35 121.78 1fz8 s TYR 416 Ca 0.01 -0.48 0.00 0.00 -1.01 0.00 0.00 57.07 55.59 1fz8 s TYR 416 Cb -0.14 -1.91 0.02 0.00 -0.11 0.00 0.00 41.96 39.82 1fz8 s TYR 416 CO 0.01 0.15 -0.13 0.42 -1.11 0.00 0.00 175.55 174.89 1fz8 s ILE 417 N -2.49 1.53 0.19 2.71 -1.09 -1.26 -1.13 121.20 119.66 1fz8 s ILE 417 Ca 0.42 -0.63 -0.32 0.00 -2.23 0.00 0.00 60.65 57.89 1fz8 s ILE 417 Cb -0.01 -1.46 -0.12 0.00 -1.58 0.00 0.00 42.46 39.30 1fz8 s ILE 417 CO 0.24 0.43 1.76 -0.62 -1.23 0.00 0.00 174.94 175.52 1fz8 s ASP 418 N 1.50 6.38 0.41 3.58 2.15 -1.05 -4.65 116.67 124.99 1fz8 s ASP 418 Ca 0.05 2.85 0.08 0.00 0.43 0.00 0.00 52.55 55.95 1fz8 s ASP 418 Cb -0.13 -2.59 0.85 0.00 -0.30 0.00 0.00 42.92 40.74 1fz8 s ASP 418 CO -0.10 -0.99 2.02 -0.09 -0.17 0.00 0.00 175.17 175.84 1fz8 h ARG 419 N 7.25 0.45 0.00 4.34 9.65 -1.65 -0.51 114.38 133.91 1fz8 h ARG 419 Ca -0.44 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.38 1fz8 h ARG 419 Cb 1.20 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 29.69 1fz8 h ARG 419 CO 0.96 0.36 -0.23 0.28 2.80 0.00 0.00 179.97 184.13 1fz8 h VAL 420 N 0.45 0.22 0.00 0.20 2.07 -1.89 -3.41 116.25 113.89 1fz8 h VAL 420 Ca 0.12 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1fz8 h VAL 420 Cb 0.06 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1fz8 h VAL 420 CO -0.02 0.08 -0.59 0.77 0.02 0.00 0.00 177.57 177.83 1fz8 h SER 421 N -1.00 0.00 0.00 0.57 4.64 -1.97 -3.48 113.55 112.32 1fz8 h SER 421 Ca -0.02 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1fz8 h SER 421 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1fz8 h SER 421 CO -0.01 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 1fz8 n GLN 422 N -2.39 -0.20 -2.39 4.77 1.13 -0.20 -4.13 117.38 113.97 1fz8 n GLN 422 Ca 0.03 0.05 -0.42 0.00 -1.94 0.00 0.00 57.00 54.72 1fz8 n GLN 422 Cb 0.48 -3.36 -0.03 0.00 0.11 0.00 0.00 30.24 27.44 1fz8 n GLN 422 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1fz8 s VAL 423 N -2.56 3.98 0.32 5.09 1.01 -1.26 -4.39 120.40 122.58 1fz8 s VAL 423 Ca 0.00 1.40 -0.28 0.00 0.00 0.00 0.00 61.98 63.10 1fz8 s VAL 423 Cb 0.00 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.38 1fz8 s VAL 423 CO 0.00 0.08 1.19 -2.84 0.00 0.00 0.00 175.10 173.54 1fz8 s PRO 424 N 1.35 4.43 -0.06 2.72 0.02 -1.26 -2.54 135.00 139.67 1fz8 s PRO 424 Ca 0.59 1.97 -0.14 0.00 0.02 0.00 0.00 61.00 63.45 1fz8 s PRO 424 Cb -0.30 -3.06 0.03 0.00 0.02 0.00 0.00 34.50 31.19 1fz8 s PRO 424 CO 0.28 -0.03 0.32 -0.59 -0.33 0.00 0.00 177.00 176.65 1fz8 s PHE 425 N -1.20 -0.25 -0.50 6.54 -0.71 -0.28 -4.94 117.98 116.64 1fz8 s PHE 425 Ca 0.48 0.51 0.03 0.00 -1.04 0.00 0.00 56.93 56.91 1fz8 s PHE 425 Cb -0.35 0.11 0.15 0.00 -1.21 0.00 0.00 43.02 41.72 1fz8 s PHE 425 CO 0.45 -0.31 0.31 0.00 -1.34 0.00 0.00 175.22 174.32 1fz8 h PRO 427 N 6.29 0.00 0.00 0.00 0.13 -1.85 0.02 132.00 136.59 1fz8 h PRO 427 Ca 0.04 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.07 1fz8 h PRO 427 Cb 0.88 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.00 1fz8 h PRO 427 CO 0.55 0.00 -0.52 1.03 -0.23 0.00 0.00 178.00 178.83 1fz8 h SER 428 N 0.00 0.00 0.00 1.44 0.87 -1.88 -3.36 113.55 110.62 1fz8 h SER 428 Ca 0.02 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.46 1fz8 h SER 428 Cb 0.17 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 1fz8 h SER 428 CO -0.00 0.52 -1.50 -0.11 -0.53 0.00 0.00 176.83 175.21 1fz8 n LEU 429 N -3.68 0.00 -4.34 2.23 7.94 -0.76 -5.06 117.00 113.32 1fz8 n LEU 429 Ca -0.01 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.46 1fz8 n LEU 429 Cb 0.57 0.16 -0.01 0.00 0.53 0.00 0.00 43.42 44.68 1fz8 n LEU 429 CO 0.40 0.16 -0.26 0.00 -1.11 0.00 0.00 177.39 176.57 1fz8 n ALA 430 N -2.21 -2.78 -0.02 1.96 0.00 -0.08 -4.88 120.51 112.50 1fz8 n ALA 430 Ca -0.11 0.20 0.08 0.00 0.00 0.00 0.00 53.44 53.62 1fz8 n ALA 430 Cb 0.67 -1.55 -0.16 0.00 0.00 0.00 0.00 19.45 18.42 1fz8 n ALA 430 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1fz8 n LYS 431 N 1.17 0.66 0.00 0.00 4.81 -1.26 -4.91 118.16 118.63 1fz8 n LYS 431 Ca 0.13 -0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1fz8 n LYS 431 Cb 0.36 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 33.87 1fz8 n LYS 431 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fz8 n GLY 432 N 1.33 1.02 3.74 3.14 0.00 -1.26 -4.95 105.19 108.20 1fz8 n GLY 432 Ca -0.08 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 1fz8 n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fz8 n ALA 433 N -3.00 2.01 -1.38 4.61 0.00 -1.26 -4.92 120.51 116.56 1fz8 n ALA 433 Ca 0.00 0.36 0.01 0.00 0.00 0.00 0.00 53.44 53.81 1fz8 n ALA 433 Cb 0.00 -2.37 0.02 0.00 0.00 0.00 0.00 19.45 17.10 1fz8 n ALA 433 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1fz8 n SER 434 N 1.12 0.49 -4.80 0.00 3.41 -1.26 -4.75 113.62 107.82 1fz8 n SER 434 Ca 0.05 -1.83 -0.33 0.00 -0.26 0.00 0.00 58.87 56.50 1fz8 n SER 434 Cb 0.37 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.15 1fz8 n SER 434 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1fz8 s THR 435 N -0.47 3.83 -0.17 6.66 -1.32 -1.26 -4.77 115.64 118.13 1fz8 s THR 435 Ca 0.04 1.03 -0.08 0.00 -1.21 0.00 0.00 61.69 61.48 1fz8 s THR 435 Cb 0.04 -3.44 0.07 0.00 -1.51 0.00 0.00 72.50 67.66 1fz8 s THR 435 CO 0.00 -0.35 0.39 -0.22 -2.21 0.00 0.00 174.62 172.23 1fz8 s LEU 436 N -3.85 -0.32 -0.14 9.08 2.96 -1.26 -4.69 118.68 120.46 1fz8 s LEU 436 Ca 0.66 0.89 0.02 0.00 -0.22 0.00 0.00 54.13 55.47 1fz8 s LEU 436 Cb -0.16 1.26 0.01 0.00 0.50 0.00 0.00 46.19 47.80 1fz8 s LEU 436 CO 0.26 -0.21 -0.20 -0.13 -1.32 0.00 0.00 176.35 174.75 1fz8 s ARG 437 N 1.99 2.79 -0.11 1.98 3.00 -0.64 -4.99 118.95 122.98 1fz8 s ARG 437 Ca -0.05 -0.77 0.03 0.00 0.00 0.00 0.00 55.73 54.94 1fz8 s ARG 437 Cb -0.10 -2.30 0.01 0.00 0.00 0.00 0.00 34.95 32.56 1fz8 s ARG 437 CO -0.12 -0.05 -0.20 0.08 0.00 0.00 0.00 175.30 175.01 1fz8 s VAL 438 N 0.92 1.79 0.20 3.52 1.01 -1.26 -0.69 120.40 125.89 1fz8 s VAL 438 Ca -0.06 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.14 1fz8 s VAL 438 Cb -0.15 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 1fz8 s VAL 438 CO -0.03 0.50 -0.08 -1.00 0.00 0.00 0.00 175.10 174.49 1fz8 s HIS 439 N 0.66 1.54 -0.06 5.22 3.76 -0.52 -4.97 115.29 120.92 1fz8 s HIS 439 Ca -0.12 -0.76 0.03 0.00 -0.15 0.00 0.00 55.06 54.06 1fz8 s HIS 439 Cb -0.16 -0.82 0.01 0.00 1.11 0.00 0.00 32.58 32.72 1fz8 s HIS 439 CO 0.03 0.14 -0.14 -2.00 -0.85 0.00 0.00 174.74 171.92 1fz8 s GLU 440 N -3.75 1.76 -0.06 1.40 2.12 -1.26 -0.42 118.70 118.48 1fz8 s GLU 440 Ca 0.23 -0.47 -0.03 0.00 0.36 0.00 0.00 54.97 55.06 1fz8 s GLU 440 Cb 0.03 -1.46 0.04 0.00 0.26 0.00 0.00 34.13 33.00 1fz8 s GLU 440 CO 0.06 0.08 0.11 -0.47 -0.54 0.00 0.00 175.26 174.51 1fz8 s TYR 441 N 0.49 -0.07 -1.41 5.30 6.14 0.35 -4.91 117.35 123.25 1fz8 s TYR 441 Ca -0.12 0.45 -0.02 0.00 0.64 0.00 0.00 57.07 58.02 1fz8 s TYR 441 Cb -0.15 -0.36 0.00 0.00 0.42 0.00 0.00 41.96 41.87 1fz8 s TYR 441 CO 0.04 -0.23 0.38 -1.71 0.64 0.00 0.00 175.55 174.67 1fz8 n ASN 442 N 5.30 -0.50 -0.07 4.32 5.15 -1.26 -1.75 115.26 126.45 1fz8 n ASN 442 Ca -0.04 -1.06 -0.01 0.00 -0.60 0.00 0.00 54.58 52.87 1fz8 n ASN 442 Cb 0.50 -2.82 -0.00 0.00 -0.53 0.00 0.00 39.78 36.93 1fz8 n ASN 442 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1fz8 n GLY 443 N -2.06 0.49 2.96 8.20 0.00 -1.26 -5.04 105.19 108.47 1fz8 n GLY 443 Ca -0.30 -0.52 -0.18 0.00 0.00 0.00 0.00 46.02 45.02 1fz8 n GLY 443 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fz8 s GLU 444 N -1.18 0.68 0.21 1.61 2.56 -0.72 -5.15 118.70 116.71 1fz8 s GLU 444 Ca 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 54.97 54.67 1fz8 s GLU 444 Cb 0.00 -0.66 -0.07 0.00 2.00 0.00 0.00 34.13 35.40 1fz8 s GLU 444 CO 0.00 0.08 0.52 -1.64 -0.56 0.00 0.00 175.26 173.66 1fz8 s MET 445 N 0.19 3.79 -0.01 4.30 -1.94 -1.26 -0.50 119.30 123.86 1fz8 s MET 445 Ca -0.02 0.24 0.00 0.00 -1.71 0.00 0.00 55.69 54.20 1fz8 s MET 445 Cb -0.07 -2.71 0.01 0.00 2.01 0.00 0.00 34.83 34.08 1fz8 s MET 445 CO -0.00 0.36 0.00 -1.01 -0.01 0.00 0.00 175.02 174.36 1fz8 s HIS 446 N -1.76 0.12 -0.13 -0.03 3.76 0.44 -4.98 115.29 112.73 1fz8 s HIS 446 Ca 0.45 0.03 0.01 0.00 -0.15 0.00 0.00 55.06 55.41 1fz8 s HIS 446 Cb -0.12 -0.19 -0.01 0.00 1.11 0.00 0.00 32.58 33.38 1fz8 s HIS 446 CO 0.21 -0.05 -0.18 0.95 -0.85 0.00 0.00 174.74 174.82 1fz8 s THR 447 N 0.51 2.58 0.03 1.30 -4.23 -1.26 -1.44 115.64 113.12 1fz8 s THR 447 Ca -0.04 -0.82 0.07 0.00 -1.18 0.00 0.00 61.69 59.71 1fz8 s THR 447 Cb -0.07 -2.05 -0.02 0.00 1.34 0.00 0.00 72.50 71.70 1fz8 s THR 447 CO -0.01 0.54 -0.20 -0.36 -0.54 0.00 0.00 174.62 174.05 1fz8 s PHE 448 N 0.47 1.73 -1.24 3.99 0.40 0.13 -1.52 117.98 121.94 1fz8 s PHE 448 Ca -0.12 -0.36 0.19 0.00 -0.60 0.00 0.00 56.93 56.04 1fz8 s PHE 448 Cb -0.16 -1.05 -0.13 0.00 0.51 0.00 0.00 43.02 42.19 1fz8 s PHE 448 CO 0.05 0.05 0.87 -1.13 0.70 0.00 0.00 175.22 175.77 1fz8 n SER 449 N 2.05 1.27 -3.78 1.36 3.41 -1.26 -1.62 113.62 115.05 1fz8 n SER 449 Ca -0.17 -1.13 -0.09 0.00 -0.26 0.00 0.00 58.87 57.22 1fz8 n SER 449 Cb 0.53 0.79 -0.04 0.00 -0.26 0.00 0.00 64.21 65.24 1fz8 n SER 449 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1fz8 s ASP 450 N -2.56 -0.24 0.32 4.04 -4.77 -1.26 -4.64 116.67 107.57 1fz8 s ASP 450 Ca 0.11 -0.55 0.13 0.00 -3.30 0.00 0.00 52.55 48.94 1fz8 s ASP 450 Cb 0.15 0.60 0.52 0.00 -1.09 0.00 0.00 42.92 43.09 1fz8 s ASP 450 CO 0.66 -1.10 1.69 0.06 0.70 0.00 0.00 175.17 177.18 1fz8 h GLN 451 N 2.18 0.00 -0.04 2.11 3.07 -1.99 -2.42 115.11 118.01 1fz8 h GLN 451 Ca -0.27 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.40 1fz8 h GLN 451 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.82 1fz8 h GLN 451 CO 0.36 0.51 -0.24 -1.49 0.09 0.00 0.00 178.83 178.05 1fz8 h TRP 452 N 0.00 0.32 -0.76 0.06 4.06 -2.00 -2.84 115.95 114.79 1fz8 h TRP 452 Ca -0.01 -0.15 -0.05 0.00 2.06 0.00 0.00 58.89 60.75 1fz8 h TRP 452 Cb 0.96 -0.05 -0.03 0.00 -1.00 0.00 0.00 29.16 29.04 1fz8 h TRP 452 CO 0.00 0.87 0.27 0.78 -3.56 0.00 0.00 178.44 176.80 1fz8 h GLY 453 N -0.32 1.25 0.65 1.49 0.00 -1.99 -2.46 103.07 101.70 1fz8 h GLY 453 Ca -0.02 -0.72 0.06 0.00 0.00 0.00 0.00 47.33 46.65 1fz8 h GLY 453 CO 0.05 0.67 0.27 -2.09 0.00 0.00 0.00 176.54 175.45 1fz8 h GLU 454 N 1.12 0.50 -0.37 4.80 4.81 -1.47 -2.16 114.58 121.82 1fz8 h GLU 454 Ca 0.25 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1fz8 h GLU 454 Cb 0.27 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1fz8 h GLU 454 CO -0.01 0.33 0.24 -0.09 -0.73 0.00 0.00 179.01 178.75 1fz8 h ARG 455 N 0.52 0.49 -0.72 1.92 2.43 -1.25 -0.69 114.38 117.07 1fz8 h ARG 455 Ca 0.25 -0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.50 1fz8 h ARG 455 Cb 0.19 -0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 29.55 1fz8 h ARG 455 CO -0.19 0.33 0.32 0.52 -1.51 0.00 0.00 179.97 179.44 1fz8 h MET 456 N 0.49 0.50 -0.21 0.20 2.86 -0.95 0.90 114.93 118.72 1fz8 h MET 456 Ca 0.13 -0.03 -0.19 0.00 -2.06 0.00 0.00 59.70 57.56 1fz8 h MET 456 Cb -0.04 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.51 1fz8 h MET 456 CO -0.03 0.33 -0.59 2.35 1.06 0.00 0.00 176.91 180.03 1fz8 h TRP 457 N 0.52 1.00 -0.84 -0.22 7.01 -1.09 0.13 115.95 122.46 1fz8 h TRP 457 Ca 0.37 -0.39 -0.02 0.00 2.11 0.00 0.00 58.89 60.96 1fz8 h TRP 457 Cb 0.48 -0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 27.33 1fz8 h TRP 457 CO -0.14 1.21 0.43 -0.07 -2.79 0.00 0.00 178.44 177.09 1fz8 h LEU 458 N 0.51 1.07 0.22 0.65 3.38 -0.42 0.70 115.31 121.41 1fz8 h LEU 458 Ca -0.01 -0.11 -0.33 0.00 0.09 0.00 0.00 57.88 57.52 1fz8 h LEU 458 Cb 1.21 -0.27 0.03 0.00 0.09 0.00 0.00 40.66 41.71 1fz8 h LEU 458 CO 0.13 0.88 -1.49 0.00 0.09 0.00 0.00 178.44 178.05 1fz8 h ALA 459 N 1.29 -0.05 -2.18 1.53 0.00 -0.85 -3.39 119.26 115.60 1fz8 h ALA 459 Ca 0.29 -0.92 -0.56 0.00 0.00 0.00 0.00 54.91 53.73 1fz8 h ALA 459 Cb 0.07 0.19 -0.41 0.00 0.00 0.00 0.00 17.79 17.64 1fz8 h ALA 459 CO -0.04 0.81 -0.83 0.39 0.00 0.00 0.00 179.25 179.59 1fz8 n GLU 460 N -3.65 2.41 0.21 0.00 1.02 0.44 -4.93 120.64 116.13 1fz8 n GLU 460 Ca -0.17 -4.34 0.13 0.00 -0.02 0.00 0.00 57.16 52.77 1fz8 n GLU 460 Cb 1.09 -2.04 0.74 0.00 -0.02 0.00 0.00 31.44 31.21 1fz8 n GLU 460 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1fz8 h PRO 461 N 3.11 0.00 -0.00 3.49 0.13 -1.05 -1.63 132.00 136.06 1fz8 h PRO 461 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1fz8 h PRO 461 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1fz8 h PRO 461 CO 0.71 0.00 -0.07 -0.85 -0.23 0.00 0.00 178.00 177.56 1fz8 n GLU 462 N -4.23 0.36 0.09 0.86 0.00 -1.26 -3.02 120.64 113.44 1fz8 n GLU 462 Ca -0.00 -0.06 0.12 0.00 0.00 0.00 0.00 57.16 57.22 1fz8 n GLU 462 Cb 0.22 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.21 1fz8 n GLU 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1fz8 h ARG 463 N 0.15 0.00 -2.89 3.44 3.08 -1.68 -3.42 114.38 113.07 1fz8 h ARG 463 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1fz8 h ARG 463 Cb 0.37 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.01 1fz8 h ARG 463 CO 0.00 0.00 -0.68 0.66 -1.07 0.00 0.00 179.97 178.88 1fz8 n TYR 464 N -2.48 2.19 -0.68 3.04 4.02 -1.17 -4.86 117.16 117.21 1fz8 n TYR 464 Ca 0.01 -4.06 0.07 0.00 -0.01 0.00 0.00 57.90 53.91 1fz8 n TYR 464 Cb 0.51 -0.40 0.13 0.00 -0.02 0.00 0.00 39.34 39.57 1fz8 n TYR 464 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1fz8 n GLU 465 N 2.16 2.25 -1.72 -0.72 1.02 -1.26 -4.92 120.64 117.46 1fz8 n GLU 465 Ca 0.23 -2.31 -0.42 0.00 -0.02 0.00 0.00 57.16 54.63 1fz8 n GLU 465 Cb 0.38 -1.43 -0.03 0.00 -0.02 0.00 0.00 31.44 30.35 1fz8 n GLU 465 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fz8 s GLN 467 N 3.74 4.59 0.59 0.00 1.11 -1.26 -4.98 119.66 123.45 1fz8 s GLN 467 Ca 0.84 1.80 -0.00 0.00 0.01 0.00 0.00 55.36 58.01 1fz8 s GLN 467 Cb -0.43 -3.22 0.05 0.00 -1.01 0.00 0.00 33.01 28.39 1fz8 s GLN 467 CO 0.39 0.11 0.83 0.54 0.01 0.00 0.00 175.29 177.16 1fz8 s ASN 468 N -0.45 5.13 0.36 5.90 2.20 -1.26 -4.93 114.94 121.89 1fz8 s ASN 468 Ca 0.48 0.04 0.04 0.00 -0.94 0.00 0.00 52.86 52.47 1fz8 s ASN 468 Cb -0.31 -0.84 0.70 0.00 -2.00 0.00 0.00 41.25 38.79 1fz8 s ASN 468 CO 0.39 -1.28 2.00 0.16 -2.94 0.00 0.00 177.10 175.43 1fz8 h ILE 469 N -0.09 1.11 -0.52 0.54 3.07 -1.97 -2.00 117.51 117.66 1fz8 h ILE 469 Ca -0.42 -0.27 -0.09 0.00 1.55 0.00 0.00 64.86 65.63 1fz8 h ILE 469 Cb 1.30 0.25 -0.02 0.00 -0.27 0.00 0.00 36.82 38.08 1fz8 h ILE 469 CO 0.53 0.14 -0.04 -0.26 -1.05 0.00 0.00 178.15 177.47 1fz8 h PHE 470 N 0.79 0.99 -0.35 0.16 -1.00 -1.94 0.23 116.94 115.83 1fz8 h PHE 470 Ca 0.25 -0.17 -0.08 0.00 2.81 0.00 0.00 57.97 60.79 1fz8 h PHE 470 Cb 0.03 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.32 1fz8 h PHE 470 CO -0.00 0.91 -0.08 0.93 -1.61 0.00 0.00 178.31 178.46 1fz8 h GLU 471 N 0.83 0.67 -0.13 1.51 5.08 -1.78 -0.30 114.58 120.45 1fz8 h GLU 471 Ca 0.15 -0.26 -0.11 0.00 -1.00 0.00 0.00 59.36 58.14 1fz8 h GLU 471 Cb 0.55 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1fz8 h GLU 471 CO 0.03 0.83 -0.36 0.37 -1.00 0.00 0.00 179.01 178.88 1fz8 h GLN 472 N 0.46 0.48 -0.27 2.33 5.75 -1.24 -3.26 115.11 119.36 1fz8 h GLN 472 Ca 0.09 -0.34 0.00 0.00 -0.15 0.00 0.00 58.65 58.25 1fz8 h GLN 472 Cb 0.58 0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.19 1fz8 h GLN 472 CO 0.03 0.96 0.00 0.66 -2.65 0.00 0.00 178.83 177.83 1fz8 n TYR 473 N -4.34 0.35 -1.69 3.99 0.53 0.81 -4.95 117.16 111.85 1fz8 n TYR 473 Ca -0.07 -0.18 -0.44 0.00 -1.02 0.00 0.00 57.90 56.19 1fz8 n TYR 473 Cb 0.51 0.00 -0.04 0.00 -1.03 0.00 0.00 39.34 38.79 1fz8 n TYR 473 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 1fz8 n GLU 474 N 0.41 2.53 -0.30 -0.72 2.13 -0.13 -1.59 120.64 122.98 1fz8 n GLU 474 Ca 0.13 0.92 0.00 0.00 0.66 0.00 0.00 57.16 58.87 1fz8 n GLU 474 Cb 0.30 -2.75 0.00 0.00 0.27 0.00 0.00 31.44 29.26 1fz8 n GLU 474 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fz8 n GLY 475 N 3.89 1.94 3.87 8.31 0.00 -0.19 -4.98 105.19 118.04 1fz8 n GLY 475 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1fz8 n GLY 475 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fz8 s ARG 476 N -0.16 3.79 0.07 1.61 1.81 -0.62 -4.83 118.95 120.63 1fz8 s ARG 476 Ca 0.00 0.22 -0.25 0.00 -1.72 0.00 0.00 55.73 53.98 1fz8 s ARG 476 Cb 0.00 -2.88 -0.06 0.00 -0.45 0.00 0.00 34.95 31.56 1fz8 s ARG 476 CO 0.00 0.47 0.78 -2.00 -0.68 0.00 0.00 175.30 173.88 1fz8 s GLU 477 N -2.24 4.53 0.18 3.54 -6.30 -1.26 -1.45 118.70 115.69 1fz8 s GLU 477 Ca 0.39 1.12 -0.25 0.00 -2.50 0.00 0.00 54.97 53.72 1fz8 s GLU 477 Cb -0.13 -3.35 0.05 0.00 0.00 0.00 0.00 34.13 30.70 1fz8 s GLU 477 CO 0.20 0.33 1.56 1.25 0.02 0.00 0.00 175.26 178.62 1fz8 h LEU 478 N 5.42 -1.65 -2.49 2.70 5.85 -0.94 -1.18 115.31 123.02 1fz8 h LEU 478 Ca -0.44 0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.57 1fz8 h LEU 478 Cb 1.21 0.76 -0.00 0.00 0.37 0.00 0.00 40.66 42.99 1fz8 h LEU 478 CO 0.70 -0.31 0.14 0.77 -0.34 0.00 0.00 178.44 179.40 1fz8 h SER 479 N -0.14 0.00 0.53 1.25 4.64 -1.84 -1.58 113.55 116.41 1fz8 h SER 479 Ca 0.20 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.24 1fz8 h SER 479 Cb 0.54 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1fz8 h SER 479 CO -0.80 0.00 -1.28 -0.33 -0.87 0.00 0.00 176.83 173.55 1fz8 h GLU 480 N 0.00 0.34 -0.39 4.77 5.08 -1.62 -1.93 114.58 120.83 1fz8 h GLU 480 Ca 0.03 -0.57 -0.05 0.00 -1.00 0.00 0.00 59.36 57.77 1fz8 h GLU 480 Cb 0.30 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1fz8 h GLU 480 CO -0.00 1.27 0.07 0.28 -1.00 0.00 0.00 179.01 179.62 1fz8 h VAL 481 N 0.10 1.24 0.11 3.13 2.07 -1.18 -1.27 116.25 120.45 1fz8 h VAL 481 Ca -0.16 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1fz8 h VAL 481 Cb 1.99 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 1fz8 h VAL 481 CO 0.22 0.29 -0.05 0.40 0.02 0.00 0.00 177.57 178.44 1fz8 h ILE 482 N 0.50 0.91 -0.43 4.57 2.04 -1.49 -1.54 117.51 122.06 1fz8 h ILE 482 Ca 0.12 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1fz8 h ILE 482 Cb 0.36 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1fz8 h ILE 482 CO 0.01 0.02 0.28 0.00 0.00 0.00 0.00 178.15 178.45 1fz8 h ALA 483 N 0.70 0.55 -0.84 1.87 0.00 -1.30 0.15 119.26 120.39 1fz8 h ALA 483 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1fz8 h ALA 483 Cb 0.14 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1fz8 h ALA 483 CO 0.03 0.01 0.50 1.49 0.00 0.00 0.00 179.25 181.28 1fz8 h GLU 484 N 0.58 1.14 -0.76 0.00 4.81 -1.11 -2.11 114.58 117.14 1fz8 h GLU 484 Ca 0.16 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1fz8 h GLU 484 Cb -0.05 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.09 1fz8 h GLU 484 CO -0.03 0.80 0.00 1.28 -0.73 0.00 0.00 179.01 180.33 1fz8 n LEU 485 N -4.43 3.39 -3.74 1.64 4.77 -0.59 -4.93 117.00 113.10 1fz8 n LEU 485 Ca 0.09 -1.71 -0.22 0.00 -0.03 0.00 0.00 56.01 54.13 1fz8 n LEU 485 Cb 0.06 -0.58 0.02 0.00 -2.33 0.00 0.00 43.42 40.60 1fz8 n LEU 485 CO 0.37 0.45 -0.10 1.41 -1.33 0.00 0.00 177.39 178.20 1fz8 n HIS 486 N 0.34 -1.87 0.22 -1.77 8.25 -0.71 -4.65 115.22 115.03 1fz8 n HIS 486 Ca 0.14 0.82 -0.08 0.00 -0.26 0.00 0.00 57.72 58.34 1fz8 n HIS 486 Cb 0.72 -4.27 0.06 0.00 1.12 0.00 0.00 29.99 27.62 1fz8 n HIS 486 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fz8 n GLY 487 N -1.64 2.88 3.61 -1.41 0.00 0.45 -4.87 105.19 104.20 1fz8 n GLY 487 Ca -0.30 -0.38 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 1fz8 n GLY 487 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fz8 s LEU 488 N -1.16 3.10 0.82 0.99 1.43 -1.26 -1.51 118.68 121.09 1fz8 s LEU 488 Ca 0.20 -0.57 -0.09 0.00 -1.03 0.00 0.00 54.13 52.64 1fz8 s LEU 488 Cb 0.17 -1.73 0.14 0.00 0.03 0.00 0.00 46.19 44.80 1fz8 s LEU 488 CO 0.04 0.07 1.14 -0.13 0.23 0.00 0.00 176.35 177.70 1fz8 s ARG 489 N -3.10 1.38 0.33 1.70 0.52 0.29 -4.74 118.95 115.34 1fz8 s ARG 489 Ca 0.27 -0.56 0.11 0.00 -0.52 0.00 0.00 55.73 55.03 1fz8 s ARG 489 Cb -0.08 -2.07 1.02 0.00 0.52 0.00 0.00 34.95 34.33 1fz8 s ARG 489 CO 0.17 -1.81 1.59 0.77 0.02 0.00 0.00 175.30 176.04 1fz8 h SER 490 N -1.03 -0.03 0.18 0.23 0.02 -2.00 0.17 113.55 111.09 1fz8 h SER 490 Ca -0.42 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1fz8 h SER 490 Cb 1.27 0.35 0.00 0.00 0.14 0.00 0.00 62.40 64.16 1fz8 h SER 490 CO 0.45 -0.35 0.00 -0.90 -1.14 0.00 0.00 176.83 174.89 1fz8 n ASP 491 N -5.34 0.00 -0.67 3.07 3.85 -1.26 -4.84 116.55 111.36 1fz8 n ASP 491 Ca 0.30 0.03 -0.09 0.00 -0.71 0.00 0.00 54.79 54.32 1fz8 n ASP 491 Cb 0.99 -0.23 -0.04 0.00 -1.35 0.00 0.00 41.12 40.48 1fz8 n ASP 491 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1fz8 n GLY 492 N -0.27 0.96 0.00 6.12 0.00 0.60 -4.74 105.19 107.85 1fz8 n GLY 492 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1fz8 n GLY 492 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fz8 n LYS 493 N -1.58 0.15 -2.87 1.61 5.02 -1.26 -4.96 118.16 114.27 1fz8 n LYS 493 Ca -0.09 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.80 1fz8 n LYS 493 Cb 0.43 -0.62 -0.05 0.00 -0.02 0.00 0.00 35.03 34.77 1fz8 n LYS 493 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1fz8 s THR 494 N -1.25 4.67 0.51 -0.18 2.01 -1.26 -0.11 115.64 120.03 1fz8 s THR 494 Ca 0.00 1.82 -0.22 0.00 0.31 0.00 0.00 61.69 63.60 1fz8 s THR 494 Cb 0.00 -4.20 -0.06 0.00 0.01 0.00 0.00 72.50 68.25 1fz8 s THR 494 CO 0.00 0.33 1.25 -0.76 -0.69 0.00 0.00 174.62 174.74 1fz8 s LEU 495 N 0.08 3.91 -0.03 4.42 1.43 -0.36 -0.55 118.68 127.59 1fz8 s LEU 495 Ca 0.43 2.50 -0.26 0.00 -1.03 0.00 0.00 54.13 55.77 1fz8 s LEU 495 Cb -0.21 -4.29 -0.20 0.00 0.03 0.00 0.00 46.19 41.52 1fz8 s LEU 495 CO 0.26 -1.25 1.19 0.40 0.23 0.00 0.00 176.35 177.18 1fz8 h ILE 496 N 1.61 1.32 -4.06 -0.59 2.04 -1.56 -3.43 117.51 112.84 1fz8 h ILE 496 Ca -0.50 -1.19 -0.50 0.00 1.00 0.00 0.00 64.86 63.68 1fz8 h ILE 496 Cb 1.27 2.10 0.06 0.00 -0.74 0.00 0.00 36.82 39.51 1fz8 h ILE 496 CO 0.58 0.30 0.44 0.00 0.00 0.00 0.00 178.15 179.47 1fz8 s ALA 497 N -4.10 2.81 0.00 1.87 0.00 -1.26 -4.56 121.76 116.52 1fz8 s ALA 497 Ca -0.16 0.82 -0.14 0.00 0.00 0.00 0.00 51.96 52.48 1fz8 s ALA 497 Cb 0.01 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.81 1fz8 s ALA 497 CO 0.65 -0.64 0.30 -0.65 0.00 0.00 0.00 175.76 175.41 1fz8 s GLN 498 N -3.08 0.69 0.00 0.00 -1.52 -1.23 -4.81 119.66 109.72 1fz8 s GLN 498 Ca 0.69 -0.28 0.16 0.00 -1.95 0.00 0.00 55.36 53.97 1fz8 s GLN 498 Cb -0.24 0.30 0.68 0.00 -0.22 0.00 0.00 33.01 33.53 1fz8 s GLN 498 CO 0.28 -0.20 1.48 -0.35 -0.25 0.00 0.00 175.29 176.25 1fz8 n PRO 499 N 1.11 1.46 -3.86 2.91 -0.04 -1.26 -1.18 135.00 134.13 1fz8 n PRO 499 Ca -0.21 -0.69 -0.09 0.00 -0.04 0.00 0.00 63.50 62.47 1fz8 n PRO 499 Cb 0.57 -1.30 -0.04 0.00 -0.04 0.00 0.00 33.50 32.69 1fz8 n PRO 499 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1fz8 s HIS 500 N -1.83 0.01 -0.19 0.54 -3.43 -0.39 -4.54 115.29 105.47 1fz8 s HIS 500 Ca 0.26 -0.40 0.15 0.00 -0.80 0.00 0.00 55.06 54.27 1fz8 s HIS 500 Cb 0.13 0.44 0.47 0.00 -1.43 0.00 0.00 32.58 32.19 1fz8 s HIS 500 CO 0.20 -1.05 1.36 1.33 -2.00 0.00 0.00 174.74 174.58 1fz8 n VAL 501 N -0.40 2.26 -2.54 -5.38 0.24 -1.26 -4.45 118.33 106.81 1fz8 n VAL 501 Ca -0.05 -2.22 -0.26 0.00 -2.04 0.00 0.00 64.34 59.77 1fz8 n VAL 501 Cb 0.61 -0.27 0.03 0.00 -1.47 0.00 0.00 33.84 32.74 1fz8 n VAL 501 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1fz8 s ARG 502 N -2.95 2.93 0.35 7.34 0.52 -1.26 -4.92 118.95 120.96 1fz8 s ARG 502 Ca 0.40 -0.14 0.24 0.00 -0.52 0.00 0.00 55.73 55.71 1fz8 s ARG 502 Cb 0.34 -2.34 0.50 0.00 0.52 0.00 0.00 34.95 33.98 1fz8 s ARG 502 CO 0.05 -0.61 1.66 0.78 0.02 0.00 0.00 175.30 177.20 1fz8 h GLY 503 N -0.04 0.00 -2.63 -3.53 0.00 -2.03 -3.47 103.07 91.37 1fz8 h GLY 503 Ca -0.45 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.37 1fz8 h GLY 503 CO 0.60 0.00 -0.49 0.99 0.00 0.00 0.00 176.54 177.64 1fz8 s ASP 504 N -5.58 5.27 -1.19 0.19 1.01 -1.26 -4.73 116.67 110.39 1fz8 s ASP 504 Ca 0.08 -0.45 -0.04 0.00 0.71 0.00 0.00 52.55 52.85 1fz8 s ASP 504 Cb 0.08 -1.08 -0.02 0.00 1.01 0.00 0.00 42.92 42.91 1fz8 s ASP 504 CO 0.65 -0.23 0.85 0.29 0.21 0.00 0.00 175.17 176.93 1fz8 n LYS 505 N -1.27 -4.16 -3.09 8.23 5.02 -1.26 -4.98 118.16 116.65 1fz8 n LYS 505 Ca -0.04 0.73 -0.38 0.00 -2.02 0.00 0.00 58.31 56.60 1fz8 n LYS 505 Cb 0.59 -5.40 -0.06 0.00 -0.02 0.00 0.00 35.03 30.14 1fz8 n LYS 505 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fz8 s LEU 506 N -6.21 4.49 0.36 -0.35 1.43 -1.26 -4.68 118.68 112.47 1fz8 s LEU 506 Ca 0.19 1.48 -0.26 0.00 -1.03 0.00 0.00 54.13 54.51 1fz8 s LEU 506 Cb -0.04 -3.31 -0.09 0.00 0.03 0.00 0.00 46.19 42.78 1fz8 s LEU 506 CO 0.78 0.16 1.07 0.26 0.23 0.00 0.00 176.35 178.85 1fz8 s TRP 507 N -1.27 3.36 0.40 0.29 0.52 -1.26 -4.95 118.94 116.03 1fz8 s TRP 507 Ca 0.37 1.66 0.08 0.00 0.02 0.00 0.00 56.10 58.22 1fz8 s TRP 507 Cb -0.20 -3.19 -0.04 0.00 -1.15 0.00 0.00 33.47 28.88 1fz8 s TRP 507 CO 0.23 -0.64 0.22 0.95 0.02 0.00 0.00 176.95 177.73 1fz8 s THR 508 N -1.48 2.46 0.46 2.01 -4.23 -1.26 -1.23 115.64 112.37 1fz8 s THR 508 Ca 0.54 -1.62 0.11 0.00 -1.18 0.00 0.00 61.69 59.53 1fz8 s THR 508 Cb -0.26 -2.99 0.27 0.00 1.34 0.00 0.00 72.50 70.86 1fz8 s THR 508 CO 0.32 -0.02 2.10 0.25 -0.54 0.00 0.00 174.62 176.73 1fz8 h LEU 509 N 1.36 0.24 -0.30 4.79 5.85 -0.85 -2.17 115.31 124.24 1fz8 h LEU 509 Ca -0.43 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.17 1fz8 h LEU 509 Cb 1.26 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 1fz8 h LEU 509 CO 0.67 0.18 -0.29 -0.78 -0.34 0.00 0.00 178.44 177.88 1fz8 h ASP 510 N 0.29 0.78 -0.38 1.25 3.58 -1.96 0.94 116.42 120.92 1fz8 h ASP 510 Ca 0.08 -0.47 0.11 0.00 0.42 0.00 0.00 57.03 57.17 1fz8 h ASP 510 Cb -0.03 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.79 1fz8 h ASP 510 CO -0.02 1.08 0.31 0.44 -2.88 0.00 0.00 179.24 178.18 1fz8 h ASP 511 N 0.49 0.00 0.04 2.28 3.32 -1.75 -0.82 116.42 119.98 1fz8 h ASP 511 Ca 0.05 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.93 1fz8 h ASP 511 Cb 0.86 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 1fz8 h ASP 511 CO 0.07 0.00 -0.87 0.40 -1.72 0.00 0.00 179.24 177.12 1fz8 h ILE 512 N 0.00 1.27 -0.67 0.35 1.08 -1.29 -3.36 117.51 114.89 1fz8 h ILE 512 Ca 0.18 -2.32 0.13 0.00 -0.39 0.00 0.00 64.86 62.46 1fz8 h ILE 512 Cb 0.80 2.80 -0.09 0.00 -3.07 0.00 0.00 36.82 37.26 1fz8 h ILE 512 CO -0.00 0.55 0.19 0.50 -0.69 0.00 0.00 178.15 178.70 1fz8 h LYS 513 N -0.76 0.31 -0.04 2.37 3.64 -0.11 -0.77 116.57 121.22 1fz8 h LYS 513 Ca -0.21 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.16 1fz8 h LYS 513 Cb 1.36 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1fz8 h LYS 513 CO -0.04 0.21 0.07 0.00 -2.27 0.00 0.00 179.45 177.41 1fz8 h ARG 514 N 0.32 0.00 0.00 1.90 3.08 -1.34 -0.70 114.38 117.65 1fz8 h ARG 514 Ca 0.36 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.36 1fz8 h ARG 514 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1fz8 h ARG 514 CO -0.42 0.00 -0.27 -0.07 -1.07 0.00 0.00 179.97 178.14 1fz8 h LEU 515 N 0.00 0.00 -1.21 3.04 3.38 -1.28 -3.47 115.31 115.78 1fz8 h LEU 515 Ca 0.02 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.56 1fz8 h LEU 515 Cb 0.15 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.95 1fz8 h LEU 515 CO -0.00 0.27 -0.76 -3.20 0.09 0.00 0.00 178.44 174.84 1fz8 n ASN 516 N -3.56 -4.06 -4.67 -0.43 2.85 -0.27 -4.92 115.26 100.19 1fz8 n ASN 516 Ca -0.01 -0.71 -0.42 0.00 -0.11 0.00 0.00 54.58 53.33 1fz8 n ASN 516 Cb 0.42 -4.33 -0.03 0.00 1.24 0.00 0.00 39.78 37.07 1fz8 n ASN 516 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1fz8 s VAL 518 N 2.29 2.12 0.36 0.00 1.01 -1.26 -0.17 120.40 124.75 1fz8 s VAL 518 Ca 0.43 -1.03 -0.27 0.00 0.00 0.00 0.00 61.98 61.11 1fz8 s VAL 518 Cb -0.17 -1.78 -0.09 0.00 0.00 0.00 0.00 36.38 34.34 1fz8 s VAL 518 CO 0.13 0.57 1.17 -0.36 0.00 0.00 0.00 175.10 176.61 1fz8 s PHE 519 N -0.02 3.20 0.05 5.22 0.40 -0.53 -4.91 117.98 121.39 1fz8 s PHE 519 Ca -0.08 1.57 0.03 0.00 -0.60 0.00 0.00 56.93 57.85 1fz8 s PHE 519 Cb -0.15 -3.40 -0.02 0.00 0.51 0.00 0.00 43.02 39.95 1fz8 s PHE 519 CO 0.05 -1.18 -0.10 0.15 0.70 0.00 0.00 175.22 174.84 1fz8 s LYS 520 N -2.00 0.63 -0.45 0.44 1.02 -1.26 -1.02 119.74 117.09 1fz8 s LYS 520 Ca 0.52 -0.78 -0.24 0.00 0.02 0.00 0.00 55.97 55.49 1fz8 s LYS 520 Cb -0.32 -0.49 0.03 0.00 -0.52 0.00 0.00 37.83 36.53 1fz8 s LYS 520 CO 0.41 0.10 0.82 1.21 -0.92 0.00 0.00 175.35 176.97 1fz8 s ASN 521 N -1.52 6.44 0.59 2.83 2.47 -1.26 -4.85 114.94 119.63 1fz8 s ASN 521 Ca -0.06 -0.04 0.28 0.00 0.42 0.00 0.00 52.86 53.46 1fz8 s ASN 521 Cb -0.09 -2.40 1.68 0.00 -1.45 0.00 0.00 41.25 38.98 1fz8 s ASN 521 CO 0.01 -0.95 2.14 1.55 -3.72 0.00 0.00 177.10 176.13 1fz8 h PRO 522 N 9.00 0.00 0.00 0.43 0.13 -1.94 -2.51 132.00 137.10 1fz8 h PRO 522 Ca -0.25 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.83 1fz8 h PRO 522 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1fz8 h PRO 522 CO 0.98 0.00 -0.24 -0.24 -0.23 0.00 0.00 178.00 178.27 1fz8 h VAL 523 N 0.00 0.59 0.00 1.56 3.04 -1.93 -3.10 116.25 116.41 1fz8 h VAL 523 Ca 0.06 -1.15 0.00 0.00 -1.01 0.00 0.00 66.70 64.60 1fz8 h VAL 523 Cb 0.36 1.77 0.00 0.00 -2.01 0.00 0.00 31.29 31.41 1fz8 h VAL 523 CO -0.00 0.23 0.00 0.29 -1.01 0.00 0.00 177.57 177.08 1fz8 n LYS 524 N -3.42 0.14 0.07 4.17 5.02 -0.95 -1.97 118.16 121.23 1fz8 n LYS 524 Ca 0.00 0.54 0.09 0.00 -2.02 0.00 0.00 58.31 56.93 1fz8 n LYS 524 Cb 0.43 -1.87 0.40 0.00 -0.02 0.00 0.00 35.03 33.97 1fz8 n LYS 524 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fz8 n ALA 525 N -1.74 1.60 1.25 7.82 0.00 -1.17 -1.71 120.51 126.56 1fz8 n ALA 525 Ca -0.00 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.59 1fz8 n ALA 525 Cb 0.10 -1.31 0.40 0.00 0.00 0.00 0.00 19.45 18.64 1fz8 n ALA 525 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1fz8 n PHE 526 N -1.91 0.16 1.69 0.00 3.01 -0.83 -5.22 117.46 114.35 1fz8 n PHE 526 Ca 0.02 -0.08 0.15 0.00 1.01 0.00 0.00 57.45 58.55 1fz8 n PHE 526 Cb 0.19 0.00 0.69 0.00 -0.01 0.00 0.00 39.48 40.35 1fz8 n PHE 526 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86