#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fz8 n ARG 18 N 0.00 -1.93 -3.13 1.20 1.74 -1.26 -4.96 116.66 108.32 1fz8 n ARG 18 Ca 0.00 0.80 -0.39 0.00 -0.77 0.00 0.00 57.85 57.48 1fz8 n ARG 18 Cb 0.00 -5.39 -0.06 0.00 -1.02 0.00 0.00 32.46 25.99 1fz8 n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fz8 s ALA 19 N -2.75 3.49 -0.26 7.54 0.00 -1.26 -4.97 121.76 123.55 1fz8 s ALA 19 Ca 0.00 0.16 -0.36 0.00 0.00 0.00 0.00 51.96 51.75 1fz8 s ALA 19 Cb 0.00 -2.81 -0.13 0.00 0.00 0.00 0.00 23.12 20.19 1fz8 s ALA 19 CO 0.00 0.25 1.96 -2.30 0.00 0.00 0.00 175.76 175.68 1fz8 n PRO 20 N 2.15 1.41 -4.23 0.00 -0.02 -1.26 -4.92 135.00 128.14 1fz8 n PRO 20 Ca -0.07 0.48 -0.13 0.00 -2.02 0.00 0.00 63.50 61.76 1fz8 n PRO 20 Cb 0.50 -2.40 -0.10 0.00 -0.02 0.00 0.00 33.50 31.48 1fz8 n PRO 20 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1fz8 s THR 21 N 5.23 0.86 0.00 3.45 -1.32 -1.26 -5.16 115.64 117.44 1fz8 s THR 21 Ca 1.01 -1.99 0.00 0.00 -1.21 0.00 0.00 61.69 59.50 1fz8 s THR 21 Cb -0.88 -1.92 0.00 0.00 -1.51 0.00 0.00 72.50 68.19 1fz8 s THR 21 CO 0.55 -0.67 0.00 -0.24 -2.21 0.00 0.00 174.62 172.05 1fz8 n SER 22 N -0.18 0.00 -3.84 8.08 2.88 -1.26 -5.17 113.62 114.12 1fz8 n SER 22 Ca -0.09 -0.60 -0.14 0.00 -1.33 0.00 0.00 58.87 56.71 1fz8 n SER 22 Cb 0.62 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.93 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 -2.63 0.03 0.50 2.46 1.01 -1.26 -5.17 120.40 115.34 1fz8 s VAL 23 Ca 0.00 0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.10 1fz8 s VAL 23 Cb 0.00 -0.08 0.07 0.00 0.00 0.00 0.00 36.38 36.37 1fz8 s VAL 23 CO 0.00 0.05 0.57 -0.46 0.00 0.00 0.00 175.10 175.26 1fz8 n ASN 24 N 3.48 2.13 0.07 3.32 0.23 -1.26 -5.03 115.26 118.20 1fz8 n ASN 24 Ca -0.18 -2.47 -0.13 0.00 -0.53 0.00 0.00 54.58 51.27 1fz8 n ASN 24 Cb 0.56 -0.24 -0.08 0.00 -2.08 0.00 0.00 39.78 37.94 1fz8 n ASN 24 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1fz8 h ALA 25 N 0.37 -0.13 -0.75 -2.53 0.00 -1.99 -3.04 119.26 111.19 1fz8 h ALA 25 Ca -0.26 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 54.67 1fz8 h ALA 25 Cb 1.11 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 1fz8 h ALA 25 CO 0.40 -0.51 0.36 -0.56 0.00 0.00 0.00 179.25 178.94 1fz8 h GLN 26 N -0.27 0.57 -0.79 0.00 3.07 -1.96 0.11 115.11 115.84 1fz8 h GLN 26 Ca -0.01 -0.03 0.06 0.00 0.09 0.00 0.00 58.65 58.75 1fz8 h GLN 26 Cb 0.22 -0.13 -0.05 0.00 0.08 0.00 0.00 27.48 27.61 1fz8 h GLN 26 CO 0.02 0.38 0.52 0.93 0.09 0.00 0.00 178.83 180.77 1fz8 h GLU 27 N 0.59 0.84 0.11 0.06 5.08 -1.91 -1.59 114.58 117.77 1fz8 h GLU 27 Ca 0.38 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.53 1fz8 h GLU 27 Cb 0.46 -0.19 0.02 0.00 0.50 0.00 0.00 28.75 29.54 1fz8 h GLU 27 CO -0.31 0.56 -0.71 0.28 -1.00 0.00 0.00 179.01 177.83 1fz8 h VAL 28 N 0.87 1.53 -0.57 3.13 2.07 -1.20 -3.32 116.25 118.76 1fz8 h VAL 28 Ca 0.34 -2.50 0.17 0.00 0.82 0.00 0.00 66.70 65.53 1fz8 h VAL 28 Cb 0.22 3.20 -0.02 0.00 -1.52 0.00 0.00 31.29 33.17 1fz8 h VAL 28 CO -0.12 0.69 0.43 -0.74 0.02 0.00 0.00 177.57 177.86 1fz8 h HIS 29 N -0.48 0.00 -0.26 1.57 -0.00 -0.49 -0.45 115.15 115.03 1fz8 h HIS 29 Ca -0.13 0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.32 1fz8 h HIS 29 Cb 1.54 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.94 1fz8 h HIS 29 CO 0.21 0.00 0.34 -0.09 -0.00 0.00 0.00 177.93 178.39 1fz8 h ARG 30 N 0.00 0.00 -0.16 5.26 1.12 -1.40 -0.47 114.38 118.73 1fz8 h ARG 30 Ca 0.27 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.14 1fz8 h ARG 30 Cb 1.13 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.09 1fz8 h ARG 30 CO -0.00 0.00 0.00 0.91 -3.11 0.00 0.00 179.97 177.77 1fz8 n TRP 31 N -3.58 0.19 -0.25 2.20 7.02 -0.18 -4.63 117.44 118.20 1fz8 n TRP 31 Ca 0.04 -0.16 -0.04 0.00 -1.02 0.00 0.00 57.50 56.32 1fz8 n TRP 31 Cb 0.47 -0.01 0.07 0.00 -2.42 0.00 0.00 31.31 29.43 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 2.81 0.77 -2.00 -0.99 5.85 -1.11 -2.28 115.31 118.36 1fz8 h LEU 32 Ca 0.00 -0.01 0.20 0.00 0.84 0.00 0.00 57.88 58.91 1fz8 h LEU 32 Cb 0.67 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1fz8 h LEU 32 CO 0.00 0.54 0.49 -0.61 -0.34 0.00 0.00 178.44 178.53 1fz8 h GLN 33 N 0.91 0.00 0.00 1.25 5.75 -1.82 0.12 115.11 121.32 1fz8 h GLN 33 Ca 0.28 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.78 1fz8 h GLN 33 Cb -0.04 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.51 1fz8 h GLN 33 CO -0.09 0.00 0.00 -1.13 -2.65 0.00 0.00 178.83 174.96 1fz8 n SER 34 N -4.30 0.35 0.07 -0.69 3.41 -0.86 -3.86 113.62 107.74 1fz8 n SER 34 Ca 0.13 0.54 0.10 0.00 -0.26 0.00 0.00 58.87 59.37 1fz8 n SER 34 Cb 0.75 -0.63 0.56 0.00 -0.26 0.00 0.00 64.21 64.63 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 0.00 0.24 -3.76 7.33 -1.00 -0.81 -3.42 116.94 115.51 1fz8 h PHE 35 Ca 0.00 0.01 -0.49 0.00 2.81 0.00 0.00 57.97 60.30 1fz8 h PHE 35 Cb 0.58 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 40.04 1fz8 h PHE 35 CO 0.00 0.14 0.13 1.21 -1.61 0.00 0.00 178.31 178.18 1fz8 s ASN 36 N -6.65 6.70 0.13 2.17 3.84 -1.25 -5.08 114.94 114.80 1fz8 s ASN 36 Ca -0.06 1.28 0.00 0.00 0.21 0.00 0.00 52.86 54.29 1fz8 s ASN 36 Cb 0.18 -2.38 -0.04 0.00 -0.55 0.00 0.00 41.25 38.46 1fz8 s ASN 36 CO 0.71 -0.29 0.01 -1.66 -2.79 0.00 0.00 177.10 173.08 1fz8 s TRP 37 N -2.15 0.95 0.24 0.43 -2.14 -1.26 -5.05 118.94 109.96 1fz8 s TRP 37 Ca 0.54 -1.09 -0.14 0.00 2.66 0.00 0.00 56.10 58.07 1fz8 s TRP 37 Cb -0.10 -0.55 -0.08 0.00 -3.10 0.00 0.00 33.47 29.64 1fz8 s TRP 37 CO 0.22 -0.34 0.63 -0.51 -2.66 0.00 0.00 176.95 174.29 1fz8 s ASP 38 N -3.08 6.78 -0.28 -2.66 1.01 -1.26 -4.99 116.67 112.20 1fz8 s ASP 38 Ca 0.20 1.14 -0.26 0.00 0.71 0.00 0.00 52.55 54.35 1fz8 s ASP 38 Cb 0.07 -2.31 0.15 0.00 1.01 0.00 0.00 42.92 41.84 1fz8 s ASP 38 CO 0.00 -0.06 1.21 0.72 0.21 0.00 0.00 175.17 177.26 1fz8 s PHE 39 N -1.74 -0.28 0.14 4.23 -0.12 -1.26 -5.04 117.98 113.91 1fz8 s PHE 39 Ca 0.47 0.66 -0.07 0.00 -0.05 0.00 0.00 56.93 57.93 1fz8 s PHE 39 Cb -0.13 0.42 0.20 0.00 -0.63 0.00 0.00 43.02 42.89 1fz8 s PHE 39 CO 0.19 -0.15 0.88 1.17 -0.05 0.00 0.00 175.22 177.27 1fz8 n LYS 40 N 1.78 -0.09 -0.27 1.99 4.81 -1.26 -0.12 118.16 125.00 1fz8 n LYS 40 Ca -0.11 0.88 0.06 0.00 -0.87 0.00 0.00 58.31 58.27 1fz8 n LYS 40 Cb 0.57 -1.30 0.19 0.00 0.02 0.00 0.00 35.03 34.50 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 -4.88 2.50 -4.56 3.14 5.03 -1.26 -4.78 115.26 110.46 1fz8 n ASN 41 Ca 0.07 -2.09 -0.40 0.00 0.87 0.00 0.00 54.58 53.03 1fz8 n ASN 41 Cb 0.25 -0.34 -0.03 0.00 -1.02 0.00 0.00 39.78 38.64 1fz8 n ASN 41 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1fz8 s ASN 42 N -0.90 6.18 0.06 6.41 3.84 0.82 -4.86 114.94 126.49 1fz8 s ASN 42 Ca 0.29 -0.88 -0.26 0.00 0.21 0.00 0.00 52.86 52.21 1fz8 s ASN 42 Cb 0.16 -2.56 0.07 0.00 -0.55 0.00 0.00 41.25 38.37 1fz8 s ASN 42 CO 0.17 -1.80 0.63 0.00 -2.79 0.00 0.00 177.10 173.31 1fz8 s ARG 43 N 5.58 1.16 0.49 0.43 1.04 -1.26 -4.90 118.95 121.48 1fz8 s ARG 43 Ca 0.45 -0.13 -0.23 0.00 -1.04 0.00 0.00 55.73 54.77 1fz8 s ARG 43 Cb -0.04 0.54 -0.07 0.00 -2.04 0.00 0.00 34.95 33.33 1fz8 s ARG 43 CO 0.02 -0.44 1.31 2.41 -0.04 0.00 0.00 175.30 178.56 1fz8 n THR 44 N 0.25 3.18 1.07 4.99 -1.04 -1.26 -4.91 114.28 116.55 1fz8 n THR 44 Ca -0.18 -0.50 0.12 0.00 -2.04 0.00 0.00 64.05 61.45 1fz8 n THR 44 Cb 0.61 -1.63 0.29 0.00 -1.82 0.00 0.00 70.33 67.78 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 -0.49 0.22 -4.13 -2.82 5.02 -1.26 -4.90 118.16 109.80 1fz8 n LYS 45 Ca 0.08 -0.13 -0.33 0.00 -2.02 0.00 0.00 58.31 55.91 1fz8 n LYS 45 Cb 0.42 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.86 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 -2.87 3.28 0.30 2.13 1.51 -1.26 -5.09 117.35 115.35 1fz8 s TYR 46 Ca 0.15 0.22 -0.29 0.00 -1.01 0.00 0.00 57.07 56.13 1fz8 s TYR 46 Cb 0.18 -1.76 -0.10 0.00 -0.11 0.00 0.00 41.96 40.17 1fz8 s TYR 46 CO 0.65 0.55 1.45 0.00 -1.11 0.00 0.00 175.55 177.09 1fz8 s ALA 47 N -1.14 3.61 -0.12 3.71 0.00 -1.26 -4.97 121.76 121.59 1fz8 s ALA 47 Ca 0.21 1.40 -0.29 0.00 0.00 0.00 0.00 51.96 53.28 1fz8 s ALA 47 Cb -0.12 -3.57 0.08 0.00 0.00 0.00 0.00 23.12 19.51 1fz8 s ALA 47 CO 0.12 -0.82 0.72 -0.08 0.00 0.00 0.00 175.76 175.69 1fz8 s THR 48 N -0.43 0.00 -0.58 0.00 -1.32 -1.26 -3.98 115.64 108.08 1fz8 s THR 48 Ca 0.57 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 61.29 1fz8 s THR 48 Cb -0.43 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 69.62 1fz8 s THR 48 CO 0.50 0.00 1.30 0.11 -2.21 0.00 0.00 174.62 174.32 1fz8 h LYS 49 N 3.48 0.00 -6.36 7.08 1.57 -1.99 -3.48 116.57 116.87 1fz8 h LYS 49 Ca -0.27 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.07 1fz8 h LYS 49 Cb 1.15 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.46 1fz8 h LYS 49 CO 0.30 0.00 -0.30 0.71 -0.57 0.00 0.00 179.45 179.58 1fz8 s TYR 50 N -3.19 2.85 -0.32 -1.35 1.51 -1.26 -4.82 117.35 110.78 1fz8 s TYR 50 Ca 0.05 -0.38 -0.01 0.00 -1.01 0.00 0.00 57.07 55.73 1fz8 s TYR 50 Cb 0.12 -2.24 0.10 0.00 -0.11 0.00 0.00 41.96 39.83 1fz8 s TYR 50 CO 0.73 -0.26 0.10 0.21 -1.11 0.00 0.00 175.55 175.22 1fz8 s LYS 51 N -4.26 0.74 0.02 -0.62 2.20 -1.26 -5.11 119.74 111.45 1fz8 s LYS 51 Ca 0.51 -1.12 -0.30 0.00 -0.36 0.00 0.00 55.97 54.70 1fz8 s LYS 51 Cb -0.09 -2.01 -0.07 0.00 -1.51 0.00 0.00 37.83 34.16 1fz8 s LYS 51 CO 0.31 -1.00 1.58 -1.64 -0.36 0.00 0.00 175.35 174.25 1fz8 s MET 52 N 1.55 4.22 0.08 4.03 -1.94 -1.26 -4.49 119.30 121.49 1fz8 s MET 52 Ca 0.10 2.20 -0.37 0.00 -1.71 0.00 0.00 55.69 55.91 1fz8 s MET 52 Cb -0.18 -3.67 -0.17 0.00 2.01 0.00 0.00 34.83 32.82 1fz8 s MET 52 CO -0.24 -0.71 1.27 0.00 -0.01 0.00 0.00 175.02 175.33 1fz8 n ALA 53 N 5.86 -1.42 0.31 3.03 0.00 0.24 -4.63 120.51 123.90 1fz8 n ALA 53 Ca 0.15 0.52 0.12 0.00 0.00 0.00 0.00 53.44 54.24 1fz8 n ALA 53 Cb 0.42 -2.01 0.56 0.00 0.00 0.00 0.00 19.45 18.42 1fz8 n ALA 53 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1fz8 h ASN 54 N 4.13 0.00 0.00 0.00 -0.73 -1.90 -2.94 115.58 114.14 1fz8 h ASN 54 Ca -0.48 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 57.69 1fz8 h ASN 54 Cb 1.35 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.94 1fz8 h ASN 54 CO 0.75 0.00 -0.11 -0.62 -0.37 0.00 0.00 177.43 177.07 1fz8 n GLU 55 N -2.33 1.29 -1.74 6.67 1.02 -1.26 -4.02 120.64 120.26 1fz8 n GLU 55 Ca 0.01 -2.66 -0.39 0.00 -0.02 0.00 0.00 57.16 54.10 1fz8 n GLU 55 Cb 0.16 -1.48 0.03 0.00 -0.02 0.00 0.00 31.44 30.14 1fz8 n GLU 55 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1fz8 n THR 56 N -1.32 3.42 -4.21 2.62 -1.04 -1.11 -5.01 114.28 107.63 1fz8 n THR 56 Ca 0.16 -0.50 -0.24 0.00 -2.04 0.00 0.00 64.05 61.43 1fz8 n THR 56 Cb 0.65 -1.69 -0.08 0.00 -1.82 0.00 0.00 70.33 67.39 1fz8 n THR 56 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1fz8 s LYS 57 N -2.70 2.20 0.18 -2.82 1.02 -1.26 -4.03 119.74 112.33 1fz8 s LYS 57 Ca 0.68 -1.76 0.08 0.00 0.02 0.00 0.00 55.97 54.99 1fz8 s LYS 57 Cb -0.43 -1.99 -0.04 0.00 -0.52 0.00 0.00 37.83 34.84 1fz8 s LYS 57 CO 0.52 0.02 -0.07 -1.83 -0.92 0.00 0.00 175.35 173.08 1fz8 s GLU 58 N -3.82 2.16 0.11 1.68 -1.05 -1.26 -4.72 118.70 111.80 1fz8 s GLU 58 Ca 0.38 -1.23 -0.12 0.00 -0.15 0.00 0.00 54.97 53.85 1fz8 s GLU 58 Cb 0.01 -2.21 -0.14 0.00 -0.44 0.00 0.00 34.13 31.35 1fz8 s GLU 58 CO 0.21 0.44 1.32 0.37 0.95 0.00 0.00 175.26 178.55 1fz8 h GLN 59 N 2.84 0.80 -5.13 -4.83 4.15 -1.93 -3.44 115.11 107.57 1fz8 h GLN 59 Ca -0.47 -0.63 -0.64 0.00 0.77 0.00 0.00 58.65 57.68 1fz8 h GLN 59 Cb 1.20 0.13 -0.22 0.00 0.21 0.00 0.00 27.48 28.81 1fz8 h GLN 59 CO 0.55 1.24 -0.64 -0.06 -1.93 0.00 0.00 178.83 178.00 1fz8 s PHE 60 N -3.79 3.08 -1.37 3.99 0.40 -1.26 -5.03 117.98 114.00 1fz8 s PHE 60 Ca -0.10 -0.34 -0.13 0.00 -0.60 0.00 0.00 56.93 55.75 1fz8 s PHE 60 Cb 0.09 -2.11 0.09 0.00 0.51 0.00 0.00 43.02 41.60 1fz8 s PHE 60 CO 0.90 -0.18 2.01 1.63 0.70 0.00 0.00 175.22 180.28 1fz8 n LYS 61 N 4.21 3.16 -3.94 0.44 5.02 -1.26 -4.97 118.16 120.83 1fz8 n LYS 61 Ca -0.17 -3.04 -0.21 0.00 -2.02 0.00 0.00 58.31 52.87 1fz8 n LYS 61 Cb 0.52 -3.19 -0.02 0.00 -0.02 0.00 0.00 35.03 32.31 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 1.74 4.17 0.04 -0.35 1.43 -1.26 -3.99 118.68 120.47 1fz8 s LEU 62 Ca 0.45 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.53 1fz8 s LEU 62 Cb 0.10 -2.74 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 1fz8 s LEU 62 CO -0.03 -0.11 -0.05 0.27 0.23 0.00 0.00 176.35 176.66 1fz8 s ILE 63 N -2.04 0.32 0.16 -0.59 -4.36 -1.26 -4.86 121.20 108.57 1fz8 s ILE 63 Ca 0.35 -1.29 -0.23 0.00 -0.26 0.00 0.00 60.65 59.22 1fz8 s ILE 63 Cb -0.09 -0.82 0.03 0.00 1.25 0.00 0.00 42.46 42.83 1fz8 s ILE 63 CO 0.28 -0.63 1.34 0.00 0.24 0.00 0.00 174.94 176.18 1fz8 n ALA 64 N 1.01 -0.40 -0.18 2.27 0.00 -1.26 -1.43 120.51 120.51 1fz8 n ALA 64 Ca -0.20 0.78 -0.01 0.00 0.00 0.00 0.00 53.44 54.02 1fz8 n ALA 64 Cb 0.57 -0.22 0.09 0.00 0.00 0.00 0.00 19.45 19.90 1fz8 n ALA 64 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1fz8 h LYS 65 N 0.00 0.33 -0.29 0.00 1.79 -1.99 -0.91 116.57 115.50 1fz8 h LYS 65 Ca 0.20 -0.02 -0.16 0.00 -2.18 0.00 0.00 60.65 58.49 1fz8 h LYS 65 Cb 0.41 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 1fz8 h LYS 65 CO -0.83 0.22 -0.45 1.49 -1.08 0.00 0.00 179.45 178.80 1fz8 h GLU 66 N 0.34 0.74 -0.48 3.15 4.57 -1.67 -2.17 114.58 119.07 1fz8 h GLU 66 Ca 0.28 -0.41 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1fz8 h GLU 66 Cb 0.36 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 1fz8 h GLU 66 CO -0.31 1.04 0.31 -0.92 -1.18 0.00 0.00 179.01 177.95 1fz8 h TYR 67 N 0.59 0.60 -0.38 0.92 3.20 -0.82 -1.72 116.97 119.36 1fz8 h TYR 67 Ca 0.04 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 1fz8 h TYR 67 Cb 1.01 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.06 1fz8 h TYR 67 CO 0.05 0.38 0.23 0.00 -1.64 0.00 0.00 178.16 177.18 1fz8 h ALA 68 N 1.17 0.48 -0.10 1.82 0.00 -1.02 -2.39 119.26 119.22 1fz8 h ALA 68 Ca 0.17 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1fz8 h ALA 68 Cb -0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1fz8 h ALA 68 CO -0.04 -0.03 0.06 -0.09 0.00 0.00 0.00 179.25 179.15 1fz8 h ARG 69 N 0.49 0.14 0.00 0.00 2.43 -1.19 -0.17 114.38 116.09 1fz8 h ARG 69 Ca 0.14 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1fz8 h ARG 69 Cb 0.00 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1fz8 h ARG 69 CO -0.03 0.16 -0.19 0.00 -1.51 0.00 0.00 179.97 178.41 1fz8 h MET 70 N 0.08 0.00 0.04 0.20 -0.00 -1.26 -1.64 114.93 112.35 1fz8 h MET 70 Ca 0.04 0.00 -0.26 0.00 -0.00 0.00 0.00 59.70 59.48 1fz8 h MET 70 Cb 0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.63 1fz8 h MET 70 CO -0.01 0.19 -1.30 0.93 -0.00 0.00 0.00 176.91 176.72 1fz8 h GLU 71 N 0.00 0.08 -0.25 -0.10 4.39 -1.20 -3.24 114.58 114.26 1fz8 h GLU 71 Ca -0.00 -0.14 -0.09 0.00 0.34 0.00 0.00 59.36 59.47 1fz8 h GLU 71 Cb 0.37 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1fz8 h GLU 71 CO 0.02 0.93 -0.23 0.00 -1.16 0.00 0.00 179.01 178.58 1fz8 h ALA 72 N 0.85 1.14 -0.76 3.43 0.00 -0.60 -1.75 119.26 121.56 1fz8 h ALA 72 Ca -0.14 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1fz8 h ALA 72 Cb 1.90 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.53 1fz8 h ALA 72 CO 0.13 0.54 0.33 0.28 0.00 0.00 0.00 179.25 180.53 1fz8 h VAL 73 N 0.42 1.25 -0.27 0.00 2.07 -1.38 -1.67 116.25 116.67 1fz8 h VAL 73 Ca 0.06 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 1fz8 h VAL 73 Cb 0.63 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1fz8 h VAL 73 CO 0.04 0.31 -0.03 0.11 0.02 0.00 0.00 177.57 178.02 1fz8 h LYS 74 N 1.09 0.49 -0.95 1.57 1.57 -1.50 -3.02 116.57 115.83 1fz8 h LYS 74 Ca 0.26 -0.17 0.09 0.00 -1.87 0.00 0.00 60.65 58.95 1fz8 h LYS 74 Cb 0.17 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.38 1fz8 h LYS 74 CO -0.03 0.68 0.61 -0.44 -0.57 0.00 0.00 179.45 179.71 1fz8 h ASP 75 N 0.26 0.90 -0.08 0.86 3.45 -1.11 -1.11 116.42 119.59 1fz8 h ASP 75 Ca 0.07 0.02 0.03 0.00 0.43 0.00 0.00 57.03 57.59 1fz8 h ASP 75 Cb 0.48 -0.16 -0.04 0.00 -0.56 0.00 0.00 39.33 39.05 1fz8 h ASP 75 CO 0.02 0.53 -0.15 -0.33 -1.57 0.00 0.00 179.24 177.74 1fz8 h GLU 76 N 0.99 -0.20 -0.40 3.56 5.08 -1.18 0.42 114.58 122.86 1fz8 h GLU 76 Ca 0.43 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.72 1fz8 h GLU 76 Cb 0.35 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1fz8 h GLU 76 CO -0.19 -0.13 -0.11 0.00 -1.00 0.00 0.00 179.01 177.58 1fz8 h ARG 77 N -0.21 0.78 0.84 2.33 3.08 -1.42 -1.77 114.38 118.01 1fz8 h ARG 77 Ca 0.08 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 59.78 1fz8 h ARG 77 Cb 0.32 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.33 1fz8 h ARG 77 CO -0.20 0.92 -0.40 0.37 -1.07 0.00 0.00 179.97 179.58 1fz8 h GLN 78 N 0.59 -1.09 0.00 0.04 4.15 -0.93 -2.07 115.11 115.80 1fz8 h GLN 78 Ca 0.10 0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.51 1fz8 h GLN 78 Cb 0.63 0.25 -0.01 0.00 0.21 0.00 0.00 27.48 28.56 1fz8 h GLN 78 CO 0.04 -0.72 -0.41 0.74 -1.93 0.00 0.00 178.83 176.55 1fz8 h PHE 79 N -1.14 0.00 -0.41 3.99 0.05 -1.00 -2.16 116.94 116.27 1fz8 h PHE 79 Ca -0.12 0.00 -0.07 0.00 3.82 0.00 0.00 57.97 61.60 1fz8 h PHE 79 Cb 0.87 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.80 1fz8 h PHE 79 CO -0.01 0.41 -0.04 0.78 -0.18 0.00 0.00 178.31 179.27 1fz8 h GLY 80 N 1.40 0.81 0.93 -1.45 0.00 -1.28 0.20 103.07 103.67 1fz8 h GLY 80 Ca -0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 1fz8 h GLY 80 CO 0.05 0.57 0.13 1.76 0.00 0.00 0.00 176.54 179.06 1fz8 h SER 81 N 0.57 0.40 0.11 0.19 0.02 -1.18 0.11 113.55 113.77 1fz8 h SER 81 Ca 0.11 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1fz8 h SER 81 Cb 0.53 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1fz8 h SER 81 CO 0.03 0.43 -0.05 -0.07 -1.14 0.00 0.00 176.83 176.03 1fz8 h LEU 82 N 0.34 -0.12 -0.53 5.07 3.38 -1.27 -0.68 115.31 121.49 1fz8 h LEU 82 Ca 0.10 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 1fz8 h LEU 82 Cb 0.15 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1fz8 h LEU 82 CO -0.01 0.06 -0.70 1.56 0.09 0.00 0.00 178.44 179.45 1fz8 h GLN 83 N -0.30 0.00 0.00 1.13 4.20 -0.96 -3.09 115.11 116.09 1fz8 h GLN 83 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1fz8 h GLN 83 Cb 0.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1fz8 h GLN 83 CO 0.02 0.70 0.00 -3.47 -0.67 0.00 0.00 178.83 175.41 1fz8 n ASP 84 N -3.62 0.00 -0.21 1.46 2.03 0.02 -4.51 116.55 111.71 1fz8 n ASP 84 Ca -0.01 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.32 1fz8 n ASP 84 Cb 0.70 0.00 0.12 0.00 -0.72 0.00 0.00 41.12 41.22 1fz8 n ASP 84 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fz8 h ALA 85 N -2.00 0.68 -0.41 -1.67 0.00 -1.70 -1.18 119.26 113.00 1fz8 h ALA 85 Ca 0.00 0.18 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1fz8 h ALA 85 Cb 0.00 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1fz8 h ALA 85 CO 0.00 -0.38 -0.07 -0.07 0.00 0.00 0.00 179.25 178.74 1fz8 h LEU 86 N 0.16 0.67 -0.35 0.00 3.38 -1.31 -1.56 115.31 116.30 1fz8 h LEU 86 Ca 0.34 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 1fz8 h LEU 86 Cb 0.56 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1fz8 h LEU 86 CO -0.52 0.79 -0.22 0.74 0.09 0.00 0.00 178.44 179.32 1fz8 h THR 87 N 0.64 1.29 0.00 0.22 2.02 -1.31 -1.45 112.91 114.32 1fz8 h THR 87 Ca 0.12 -1.36 -0.02 0.00 0.77 0.00 0.00 66.41 65.92 1fz8 h THR 87 Cb 0.50 1.41 -0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1fz8 h THR 87 CO 0.03 0.45 -0.08 -0.09 0.37 0.00 0.00 175.52 176.19 1fz8 h ARG 88 N 0.54 0.00 -0.01 6.66 2.43 -0.95 -1.36 114.38 121.69 1fz8 h ARG 88 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1fz8 h ARG 88 Cb 0.78 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1fz8 h ARG 88 CO 0.06 0.08 -0.28 1.28 -1.51 0.00 0.00 179.97 179.61 1fz8 n LEU 89 N -3.78 0.98 -2.75 3.80 4.77 -0.61 -4.93 117.00 114.47 1fz8 n LEU 89 Ca -0.02 -0.24 -0.20 0.00 -0.03 0.00 0.00 56.01 55.52 1fz8 n LEU 89 Cb 0.19 -0.13 0.04 0.00 -2.33 0.00 0.00 43.42 41.18 1fz8 n LEU 89 CO 0.30 0.19 0.03 -3.20 -1.33 0.00 0.00 177.39 173.37 1fz8 n ASN 90 N -0.72 -5.65 0.22 -1.43 4.05 -0.51 -4.86 115.26 106.35 1fz8 n ASN 90 Ca 0.12 -0.28 0.15 0.00 0.45 0.00 0.00 54.58 55.01 1fz8 n ASN 90 Cb 0.35 -4.46 0.77 0.00 1.23 0.00 0.00 39.78 37.67 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 0.89 1.00 0.00 5.20 0.00 -1.52 -1.70 119.26 123.12 1fz8 h ALA 91 Ca -0.47 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1fz8 h ALA 91 Cb 1.32 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1fz8 h ALA 91 CO 0.50 0.00 -0.33 0.78 0.00 0.00 0.00 179.25 180.21 1fz8 h GLY 92 N 0.29 0.00 0.08 0.00 0.00 -1.82 -3.37 103.07 98.25 1fz8 h GLY 92 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.94 1fz8 h GLY 92 CO 0.00 0.00 -2.26 -0.62 0.00 0.00 0.00 176.54 173.66 1fz8 n VAL 93 N -3.21 1.55 -0.54 4.60 0.31 -0.67 -4.11 118.33 116.27 1fz8 n VAL 93 Ca 0.02 -0.42 -0.09 0.00 -0.01 0.00 0.00 64.34 63.84 1fz8 n VAL 93 Cb 0.63 -1.74 -0.07 0.00 -0.91 0.00 0.00 33.84 31.75 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 -3.87 1.18 -4.35 5.55 1.74 -1.05 -4.73 116.66 111.13 1fz8 n ARG 94 Ca -0.46 -0.68 -0.22 0.00 -0.77 0.00 0.00 57.85 55.72 1fz8 n ARG 94 Cb 0.91 -1.88 -0.13 0.00 -1.02 0.00 0.00 32.46 30.34 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 2.30 1.48 0.22 1.55 1.01 -1.26 -4.60 120.40 121.10 1fz8 s VAL 95 Ca 0.34 -1.33 -0.31 0.00 0.00 0.00 0.00 61.98 60.68 1fz8 s VAL 95 Cb 0.15 -1.34 -0.11 0.00 0.00 0.00 0.00 36.38 35.08 1fz8 s VAL 95 CO -0.01 -0.03 1.59 -2.28 0.00 0.00 0.00 175.10 174.37 1fz8 s HIS 96 N -1.06 2.95 0.31 5.22 2.46 -0.39 -4.81 115.29 119.97 1fz8 s HIS 96 Ca 0.04 0.67 0.06 0.00 0.47 0.00 0.00 55.06 56.30 1fz8 s HIS 96 Cb -0.09 -3.99 0.84 0.00 -0.13 0.00 0.00 32.58 29.20 1fz8 s HIS 96 CO 0.03 -3.53 1.63 -1.35 -2.47 0.00 0.00 174.74 169.05 1fz8 h PRO 97 N 6.02 0.18 -0.56 2.88 0.11 -1.92 0.28 132.00 138.99 1fz8 h PRO 97 Ca -0.44 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1fz8 h PRO 97 Cb 1.21 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1fz8 h PRO 97 CO 0.87 0.12 0.26 0.87 -0.21 0.00 0.00 178.00 179.91 1fz8 h LYS 98 N 0.18 0.79 0.00 1.05 1.57 -1.89 -2.57 116.57 115.70 1fz8 h LYS 98 Ca 0.62 -0.10 -0.18 0.00 -1.87 0.00 0.00 60.65 59.11 1fz8 h LYS 98 Cb 1.33 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 1fz8 h LYS 98 CO -0.69 0.62 -0.86 2.35 -0.57 0.00 0.00 179.45 180.30 1fz8 h TRP 99 N 0.79 0.09 -0.02 -1.35 2.91 -0.48 -1.86 115.95 116.03 1fz8 h TRP 99 Ca 0.20 -0.05 -0.03 0.00 1.13 0.00 0.00 58.89 60.13 1fz8 h TRP 99 Cb 0.10 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 28.73 1fz8 h TRP 99 CO 0.01 0.89 -0.15 -0.97 -1.03 0.00 0.00 178.44 177.18 1fz8 h ASN 100 N 0.03 0.02 0.06 2.65 -0.73 -0.93 -1.96 115.58 114.72 1fz8 h ASN 100 Ca -0.02 -0.00 -0.12 0.00 1.87 0.00 0.00 56.30 58.03 1fz8 h ASN 100 Cb 1.50 -0.01 0.01 0.00 0.27 0.00 0.00 38.32 40.10 1fz8 h ASN 100 CO 0.12 0.18 -0.50 -0.33 -0.37 0.00 0.00 177.43 176.53 1fz8 h GLU 101 N 0.02 0.22 -0.95 6.67 4.39 -1.33 -3.31 114.58 120.29 1fz8 h GLU 101 Ca 0.00 -0.33 0.14 0.00 0.34 0.00 0.00 59.36 59.52 1fz8 h GLU 101 Cb 0.29 0.11 -0.08 0.00 -0.10 0.00 0.00 28.75 28.97 1fz8 h GLU 101 CO 0.02 1.11 0.60 1.15 -1.16 0.00 0.00 179.01 180.73 1fz8 h THR 102 N -0.50 0.86 0.00 1.13 2.02 -1.03 -1.21 112.91 114.18 1fz8 h THR 102 Ca -0.08 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 1fz8 h THR 102 Cb 1.34 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1fz8 h THR 102 CO 0.09 0.15 -0.00 0.24 0.37 0.00 0.00 175.52 176.37 1fz8 h MET 103 N 0.83 0.00 -0.65 6.66 2.86 -1.45 -0.27 114.93 122.90 1fz8 h MET 103 Ca 0.48 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 58.06 1fz8 h MET 103 Cb 0.64 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.27 1fz8 h MET 103 CO -0.25 0.00 0.15 0.87 1.06 0.00 0.00 176.91 178.75 1fz8 h LYS 104 N 0.00 1.05 0.04 1.72 1.57 -1.30 -1.38 116.57 118.27 1fz8 h LYS 104 Ca -0.00 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1fz8 h LYS 104 Cb 0.43 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1fz8 h LYS 104 CO 0.00 0.95 -0.02 0.28 -0.57 0.00 0.00 179.45 180.09 1fz8 h VAL 105 N 0.98 1.04 -0.09 0.50 2.07 -1.47 -3.06 116.25 116.22 1fz8 h VAL 105 Ca 0.20 -1.62 0.04 0.00 0.82 0.00 0.00 66.70 66.14 1fz8 h VAL 105 Cb 0.37 1.91 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 1fz8 h VAL 105 CO 0.00 0.33 -0.16 0.58 0.02 0.00 0.00 177.57 178.34 1fz8 h VAL 106 N -0.95 0.58 -0.26 2.57 2.07 -1.10 0.35 116.25 119.52 1fz8 h VAL 106 Ca -0.01 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 1fz8 h VAL 106 Cb 0.59 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1fz8 h VAL 106 CO 0.01 0.00 -0.26 -1.28 0.02 0.00 0.00 177.57 176.06 1fz8 h SER 107 N -0.22 0.67 -0.26 0.57 0.87 -1.42 -1.74 113.55 112.02 1fz8 h SER 107 Ca 0.08 -0.48 -0.16 0.00 -1.23 0.00 0.00 61.79 60.00 1fz8 h SER 107 Cb 0.34 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1fz8 h SER 107 CO -0.22 1.01 -0.46 -1.13 -0.53 0.00 0.00 176.83 175.51 1fz8 h ASN 108 N 0.35 0.90 -0.53 6.23 -1.24 -1.49 -0.39 115.58 119.40 1fz8 h ASN 108 Ca 0.04 -0.44 -0.12 0.00 0.71 0.00 0.00 56.30 56.49 1fz8 h ASN 108 Cb 0.83 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.61 1fz8 h ASN 108 CO 0.06 1.21 -0.14 -0.26 -1.29 0.00 0.00 177.43 177.02 1fz8 h PHE 109 N 0.66 1.16 -0.26 0.67 -1.00 -0.98 -2.52 116.94 114.67 1fz8 h PHE 109 Ca 0.04 -0.25 -0.10 0.00 2.81 0.00 0.00 57.97 60.47 1fz8 h PHE 109 Cb 1.04 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 40.30 1fz8 h PHE 109 CO 0.06 1.08 -0.25 1.25 -1.61 0.00 0.00 178.31 178.84 1fz8 h LEU 110 N 0.90 0.50 -0.95 1.54 5.85 -1.28 -2.70 115.31 119.18 1fz8 h LEU 110 Ca 0.13 -0.17 0.14 0.00 0.84 0.00 0.00 57.88 58.83 1fz8 h LEU 110 Cb 0.71 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.51 1fz8 h LEU 110 CO 0.05 0.75 0.56 -0.08 -0.34 0.00 0.00 178.44 179.38 1fz8 h GLU 111 N 0.44 0.80 -0.10 1.25 4.81 -0.63 0.46 114.58 121.61 1fz8 h GLU 111 Ca 0.06 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.12 1fz8 h GLU 111 Cb 0.67 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1fz8 h GLU 111 CO 0.05 0.53 -0.51 -0.24 -0.73 0.00 0.00 179.01 178.10 1fz8 h VAL 112 N 0.82 1.35 -0.24 0.32 3.04 -1.27 0.72 116.25 120.99 1fz8 h VAL 112 Ca 0.50 -1.76 -0.05 0.00 -1.01 0.00 0.00 66.70 64.38 1fz8 h VAL 112 Cb 0.64 1.84 -0.01 0.00 -2.01 0.00 0.00 31.29 31.75 1fz8 h VAL 112 CO -0.32 0.53 -0.05 1.23 -1.01 0.00 0.00 177.57 177.95 1fz8 h GLY 113 N 1.33 0.50 0.63 3.17 0.00 -1.05 0.63 103.07 108.28 1fz8 h GLY 113 Ca 0.01 -0.40 0.06 0.00 0.00 0.00 0.00 47.33 46.99 1fz8 h GLY 113 CO 0.08 0.37 0.23 0.83 0.00 0.00 0.00 176.54 178.05 1fz8 h GLU 114 N 0.21 0.43 0.65 4.80 4.39 -0.73 0.05 114.58 124.37 1fz8 h GLU 114 Ca 0.06 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 1fz8 h GLU 114 Cb 0.50 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1fz8 h GLU 114 CO 0.02 0.29 -0.31 -0.92 -1.16 0.00 0.00 179.01 176.93 1fz8 h TYR 115 N 0.44 -0.80 0.00 4.33 5.03 -0.56 -2.86 116.97 122.55 1fz8 h TYR 115 Ca 0.24 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.52 1fz8 h TYR 115 Cb 0.20 0.27 -0.00 0.00 1.55 0.00 0.00 36.73 38.74 1fz8 h TYR 115 CO -0.13 -0.47 -0.02 -0.91 -1.32 0.00 0.00 178.16 175.31 1fz8 h ASN 116 N -0.96 0.00 0.61 -2.11 4.21 -0.73 0.83 115.58 117.43 1fz8 h ASN 116 Ca -0.09 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.37 1fz8 h ASN 116 Cb 0.69 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.89 1fz8 h ASN 116 CO 0.15 0.02 -0.23 0.00 -1.29 0.00 0.00 177.43 176.08 1fz8 h ALA 117 N 1.98 1.17 0.20 -0.83 0.00 -0.76 0.14 119.26 121.16 1fz8 h ALA 117 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1fz8 h ALA 117 Cb 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1fz8 h ALA 117 CO 0.00 0.29 -0.10 0.82 0.00 0.00 0.00 179.25 180.26 1fz8 h ILE 118 N 0.00 0.88 -0.38 0.00 2.04 -0.70 -1.08 117.51 118.26 1fz8 h ILE 118 Ca -0.00 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 1fz8 h ILE 118 Cb 0.60 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1fz8 h ILE 118 CO 0.03 0.09 0.13 0.00 0.00 0.00 0.00 178.15 178.40 1fz8 h ALA 119 N 0.27 0.50 -0.44 1.87 0.00 -1.51 -1.75 119.26 118.20 1fz8 h ALA 119 Ca -0.03 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.80 1fz8 h ALA 119 Cb 0.36 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 1fz8 h ALA 119 CO 0.05 0.13 0.03 0.00 0.00 0.00 0.00 179.25 179.46 1fz8 h ALA 120 N 0.97 0.44 0.00 0.00 0.00 -0.67 -0.43 119.26 119.58 1fz8 h ALA 120 Ca 0.13 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1fz8 h ALA 120 Cb 0.24 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1fz8 h ALA 120 CO -0.01 -0.37 0.00 1.79 0.00 0.00 0.00 179.25 180.67 1fz8 h THR 121 N 0.15 0.00 -0.10 0.00 1.35 -1.08 -1.90 112.91 111.34 1fz8 h THR 121 Ca 0.22 -0.61 -0.16 0.00 -0.55 0.00 0.00 66.41 65.31 1fz8 h THR 121 Cb 0.31 1.56 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 1fz8 h THR 121 CO -0.34 0.00 -0.64 1.23 -0.25 0.00 0.00 175.52 175.52 1fz8 h GLY 122 N 3.35 0.40 1.50 5.82 0.00 -0.22 0.08 103.07 113.99 1fz8 h GLY 122 Ca 0.00 -0.51 -0.15 0.00 0.00 0.00 0.00 47.33 46.67 1fz8 h GLY 122 CO 0.00 0.45 -0.50 1.98 0.00 0.00 0.00 176.54 178.48 1fz8 h MET 123 N 0.26 0.54 -0.01 4.80 -1.53 -0.58 -2.20 114.93 116.21 1fz8 h MET 123 Ca -0.01 -0.31 -0.21 0.00 -3.44 0.00 0.00 59.70 55.72 1fz8 h MET 123 Cb 1.18 0.03 -0.00 0.00 -0.55 0.00 0.00 31.60 32.25 1fz8 h MET 123 CO 0.11 0.91 -0.90 -0.07 0.14 0.00 0.00 176.91 177.10 1fz8 h LEU 124 N 0.42 0.44 -1.54 3.39 3.38 -1.21 -1.08 115.31 119.11 1fz8 h LEU 124 Ca 0.02 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1fz8 h LEU 124 Cb 1.02 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1fz8 h LEU 124 CO 0.09 1.13 0.04 -0.25 0.09 0.00 0.00 178.44 179.55 1fz8 h TRP 125 N 0.20 0.34 0.10 1.13 7.01 -0.86 0.06 115.95 123.92 1fz8 h TRP 125 Ca -0.06 -0.01 -0.28 0.00 2.11 0.00 0.00 58.89 60.65 1fz8 h TRP 125 Cb 1.52 -0.11 0.02 0.00 -2.10 0.00 0.00 29.16 28.49 1fz8 h TRP 125 CO 0.05 0.32 -1.18 0.22 -2.79 0.00 0.00 178.44 175.06 1fz8 h ASP 126 N 0.34 0.69 0.08 2.65 1.82 -1.15 -3.33 116.42 117.52 1fz8 h ASP 126 Ca 0.08 -0.64 -0.00 0.00 -0.39 0.00 0.00 57.03 56.08 1fz8 h ASP 126 Cb 0.16 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 39.96 1fz8 h ASP 126 CO -0.00 1.46 -0.04 0.28 -1.61 0.00 0.00 179.24 179.33 1fz8 h SER 127 N 0.22 -0.09 -3.66 2.28 0.02 -0.50 -3.39 113.55 108.42 1fz8 h SER 127 Ca -0.15 -0.19 -0.56 0.00 -0.84 0.00 0.00 61.79 60.05 1fz8 h SER 127 Cb 1.85 0.02 0.13 0.00 0.14 0.00 0.00 62.40 64.55 1fz8 h SER 127 CO 0.21 0.13 0.49 0.00 -1.14 0.00 0.00 176.83 176.53 1fz8 n ALA 128 N -2.25 1.30 -0.03 3.77 0.00 -0.06 -4.67 120.51 118.57 1fz8 n ALA 128 Ca -0.08 0.21 -0.01 0.00 0.00 0.00 0.00 53.44 53.56 1fz8 n ALA 128 Cb 0.16 -2.28 -0.09 0.00 0.00 0.00 0.00 19.45 17.24 1fz8 n ALA 128 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1fz8 n GLN 129 N -0.26 1.54 -2.57 0.00 1.13 -1.26 -4.82 117.38 111.13 1fz8 n GLN 129 Ca 0.08 -0.04 -0.43 0.00 -1.94 0.00 0.00 57.00 54.67 1fz8 n GLN 129 Cb 0.41 -1.27 -0.02 0.00 0.11 0.00 0.00 30.24 29.47 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 -2.46 3.54 0.33 -1.58 0.00 -1.26 -4.93 121.76 115.40 1fz8 s ALA 130 Ca -0.05 0.42 0.11 0.00 0.00 0.00 0.00 51.96 52.44 1fz8 s ALA 130 Cb 0.05 -3.52 0.96 0.00 0.00 0.00 0.00 23.12 20.62 1fz8 s ALA 130 CO 0.45 -0.84 1.70 0.00 0.00 0.00 0.00 175.76 177.07 1fz8 h ALA 131 N 7.47 1.84 -0.30 0.00 0.00 -1.85 0.26 119.26 126.67 1fz8 h ALA 131 Ca -0.29 0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1fz8 h ALA 131 Cb 1.12 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1fz8 h ALA 131 CO 0.91 -0.40 -0.34 0.93 0.00 0.00 0.00 179.25 180.35 1fz8 h GLU 132 N 0.46 0.67 -0.03 0.00 5.08 -1.85 -1.04 114.58 117.88 1fz8 h GLU 132 Ca 0.68 -0.32 -0.18 0.00 -1.00 0.00 0.00 59.36 58.54 1fz8 h GLU 132 Cb 1.41 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.64 1fz8 h GLU 132 CO -0.54 0.92 -0.76 0.37 -1.00 0.00 0.00 179.01 178.00 1fz8 h GLN 133 N 0.57 0.22 -0.27 2.33 4.15 -1.16 -2.04 115.11 118.92 1fz8 h GLN 133 Ca 0.06 -0.20 -0.02 0.00 0.77 0.00 0.00 58.65 59.26 1fz8 h GLN 133 Cb 0.85 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.58 1fz8 h GLN 133 CO 0.07 0.88 0.09 0.87 -1.93 0.00 0.00 178.83 178.81 1fz8 h LYS 134 N 0.14 0.41 0.00 1.69 1.57 -0.95 -2.64 116.57 116.80 1fz8 h LYS 134 Ca -0.03 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1fz8 h LYS 134 Cb 1.34 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 1fz8 h LYS 134 CO 0.12 0.47 -0.13 -0.97 -0.57 0.00 0.00 179.45 178.38 1fz8 h ASN 135 N 0.27 0.00 -0.22 0.86 -1.24 -1.09 0.13 115.58 114.29 1fz8 h ASN 135 Ca 0.09 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 57.02 1fz8 h ASN 135 Cb 0.23 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.28 1fz8 h ASN 135 CO -0.00 0.13 -0.17 1.23 -1.29 0.00 0.00 177.43 177.33 1fz8 h GLY 136 N 0.45 0.54 1.23 1.57 0.00 -1.10 -2.70 103.07 103.06 1fz8 h GLY 136 Ca -0.00 -0.53 -0.10 0.00 0.00 0.00 0.00 47.33 46.70 1fz8 h GLY 136 CO 0.02 0.48 -0.08 -0.97 0.00 0.00 0.00 176.54 175.99 1fz8 h TYR 137 N 0.19 1.00 -0.51 5.60 0.99 -1.05 -3.04 116.97 120.15 1fz8 h TYR 137 Ca 0.04 -0.18 0.08 0.00 2.00 0.00 0.00 58.73 60.66 1fz8 h TYR 137 Cb 0.70 -0.26 -0.06 0.00 1.00 0.00 0.00 36.73 38.11 1fz8 h TYR 137 CO 0.07 0.94 0.16 1.25 -0.00 0.00 0.00 178.16 180.58 1fz8 h LEU 138 N 0.83 0.13 -1.64 3.88 5.85 -0.66 -0.26 115.31 123.43 1fz8 h LEU 138 Ca 0.14 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.99 1fz8 h LEU 138 Cb 0.60 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 1fz8 h LEU 138 CO 0.04 0.10 0.34 0.00 -0.34 0.00 0.00 178.44 178.58 1fz8 h ALA 139 N 1.36 1.91 -0.07 1.25 0.00 -1.36 -0.71 119.26 121.64 1fz8 h ALA 139 Ca 0.25 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.94 1fz8 h ALA 139 Cb 0.30 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1fz8 h ALA 139 CO -0.28 -0.00 -0.79 0.37 0.00 0.00 0.00 179.25 178.55 1fz8 h GLN 140 N 0.44 0.48 -0.62 0.00 4.15 -1.09 -1.06 115.11 117.41 1fz8 h GLN 140 Ca 0.22 -0.42 0.09 0.00 0.77 0.00 0.00 58.65 59.31 1fz8 h GLN 140 Cb 0.32 0.10 -0.07 0.00 0.21 0.00 0.00 27.48 28.04 1fz8 h GLN 140 CO -0.06 1.06 0.26 0.28 -1.93 0.00 0.00 178.83 178.44 1fz8 h VAL 141 N 0.32 0.81 -0.08 2.39 2.07 0.30 0.31 116.25 122.36 1fz8 h VAL 141 Ca -0.05 -0.16 -0.21 0.00 0.82 0.00 0.00 66.70 67.10 1fz8 h VAL 141 Cb 1.39 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1fz8 h VAL 141 CO 0.14 0.08 -0.80 -0.07 0.02 0.00 0.00 177.57 176.94 1fz8 h LEU 142 N 0.47 0.67 -0.58 2.57 -0.00 -1.37 -2.84 115.31 114.23 1fz8 h LEU 142 Ca 0.31 -0.46 -0.06 0.00 -0.00 0.00 0.00 57.88 57.67 1fz8 h LEU 142 Cb 0.35 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 40.78 1fz8 h LEU 142 CO -0.28 1.23 0.14 0.44 -0.00 0.00 0.00 178.44 179.97 1fz8 h ASP 143 N 0.36 0.88 0.54 -0.43 3.32 -0.30 -1.68 116.42 119.11 1fz8 h ASP 143 Ca -0.05 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.72 1fz8 h ASP 143 Cb 1.41 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 1fz8 h ASP 143 CO 0.15 0.88 -0.22 -0.33 -1.72 0.00 0.00 179.24 178.01 1fz8 h GLU 144 N 0.83 0.00 -0.22 3.56 4.39 -0.43 0.35 114.58 123.06 1fz8 h GLU 144 Ca 0.18 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.68 1fz8 h GLU 144 Cb 0.35 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1fz8 h GLU 144 CO 0.00 0.22 -0.64 0.82 -1.16 0.00 0.00 179.01 178.25 1fz8 h ILE 145 N 0.00 1.28 -0.75 3.13 2.04 -1.22 -1.28 117.51 120.72 1fz8 h ILE 145 Ca -0.00 -1.83 -0.03 0.00 1.00 0.00 0.00 64.86 63.99 1fz8 h ILE 145 Cb 0.55 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 1fz8 h ILE 145 CO 0.03 0.59 0.35 -0.09 0.00 0.00 0.00 178.15 179.02 1fz8 h ARG 146 N 0.57 1.08 -0.10 2.37 2.43 -0.16 -2.18 114.38 118.39 1fz8 h ARG 146 Ca -0.02 -0.17 -0.12 0.00 -0.81 0.00 0.00 59.98 58.87 1fz8 h ARG 146 Cb 1.26 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 1fz8 h ARG 146 CO 0.14 0.85 -0.46 0.45 -1.51 0.00 0.00 179.97 179.44 1fz8 h HIS 147 N 1.05 0.29 0.06 2.20 3.86 -0.27 -0.73 115.15 121.60 1fz8 h HIS 147 Ca 0.25 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.38 1fz8 h HIS 147 Cb 0.13 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1fz8 h HIS 147 CO 0.01 0.66 -0.03 1.15 0.86 0.00 0.00 177.93 180.58 1fz8 h THR 148 N 0.20 1.05 0.00 2.45 2.02 -0.87 -1.82 112.91 115.95 1fz8 h THR 148 Ca 0.01 -0.38 -0.06 0.00 0.77 0.00 0.00 66.41 66.75 1fz8 h THR 148 Cb 0.89 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.60 1fz8 h THR 148 CO 0.07 0.10 -0.27 0.45 0.37 0.00 0.00 175.52 176.24 1fz8 h HIS 149 N -0.25 0.00 -0.13 3.16 -0.00 -1.25 -1.52 115.15 115.15 1fz8 h HIS 149 Ca -0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.25 1fz8 h HIS 149 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.63 1fz8 h HIS 149 CO -0.02 0.27 -0.36 1.96 -0.00 0.00 0.00 177.93 179.78 1fz8 h GLN 150 N 0.00 0.47 -0.63 2.45 4.20 -0.95 -0.93 115.11 119.72 1fz8 h GLN 150 Ca -0.00 -0.34 -0.06 0.00 0.06 0.00 0.00 58.65 58.32 1fz8 h GLN 150 Cb 0.51 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 1fz8 h GLN 150 CO 0.03 0.95 0.18 0.00 -0.67 0.00 0.00 178.83 179.33 1fz8 h ALA 152 N 1.06 1.41 -0.05 0.00 0.00 -1.25 -1.69 119.26 118.75 1fz8 h ALA 152 Ca 0.20 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1fz8 h ALA 152 Cb 0.32 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1fz8 h ALA 152 CO -0.00 0.53 -0.21 -0.92 0.00 0.00 0.00 179.25 178.64 1fz8 h TYR 153 N 1.15 0.09 -0.04 0.00 3.20 -0.03 0.45 116.97 121.79 1fz8 h TYR 153 Ca 0.33 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.18 1fz8 h TYR 153 Cb -0.07 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.17 1fz8 h TYR 153 CO -0.00 0.29 -0.00 0.28 -1.64 0.00 0.00 178.16 177.09 1fz8 h VAL 154 N 0.08 1.27 -0.58 1.81 2.07 -0.58 0.21 116.25 120.53 1fz8 h VAL 154 Ca 0.01 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 66.63 1fz8 h VAL 154 Cb 0.42 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1fz8 h VAL 154 CO 0.03 0.22 0.07 0.78 0.02 0.00 0.00 177.57 178.69 1fz8 h ASN 155 N -0.25 0.91 -0.73 0.57 -0.26 -1.33 -0.68 115.58 113.82 1fz8 h ASN 155 Ca 0.01 -0.21 -0.00 0.00 -0.56 0.00 0.00 56.30 55.54 1fz8 h ASN 155 Cb 0.36 -0.24 -0.04 0.00 -1.06 0.00 0.00 38.32 37.34 1fz8 h ASN 155 CO 0.00 0.93 0.45 0.22 -1.06 0.00 0.00 177.43 177.97 1fz8 h TYR 156 N 0.90 0.96 -0.19 1.19 5.03 -0.79 0.10 116.97 124.16 1fz8 h TYR 156 Ca 0.18 0.00 -0.12 0.00 2.58 0.00 0.00 58.73 61.36 1fz8 h TYR 156 Cb 0.43 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 38.39 1fz8 h TYR 156 CO 0.03 0.64 -0.37 -0.92 -1.32 0.00 0.00 178.16 176.22 1fz8 h TYR 157 N 0.99 0.74 0.00 -3.82 5.03 -0.19 -2.14 116.97 117.59 1fz8 h TYR 157 Ca 0.26 -0.27 -0.09 0.00 2.58 0.00 0.00 58.73 61.22 1fz8 h TYR 157 Cb -0.05 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.08 1fz8 h TYR 157 CO -0.01 1.01 -0.42 0.74 -1.32 0.00 0.00 178.16 178.16 1fz8 h PHE 158 N 0.26 0.00 -0.24 -3.82 -1.00 -1.01 0.25 116.94 111.39 1fz8 h PHE 158 Ca 0.01 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.64 1fz8 h PHE 158 Cb 0.96 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.52 1fz8 h PHE 158 CO 0.09 0.42 -0.44 0.00 -1.61 0.00 0.00 178.31 176.77 1fz8 h ALA 159 N 1.58 0.37 -0.08 2.45 0.00 -0.75 0.18 119.26 123.01 1fz8 h ALA 159 Ca -0.00 -0.47 -0.22 0.00 0.00 0.00 0.00 54.91 54.22 1fz8 h ALA 159 Cb 0.80 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.53 1fz8 h ALA 159 CO 0.05 0.50 -0.84 -0.22 0.00 0.00 0.00 179.25 178.74 1fz8 h LYS 160 N 0.44 0.61 -0.00 0.00 3.64 -1.15 -3.39 116.57 116.72 1fz8 h LYS 160 Ca 0.01 -0.55 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1fz8 h LYS 160 Cb 1.04 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1fz8 h LYS 160 CO 0.10 1.17 -0.02 0.09 -2.27 0.00 0.00 179.45 178.52 1fz8 n ASN 161 N -3.86 1.25 -4.52 4.20 3.02 0.06 -5.08 115.26 110.32 1fz8 n ASN 161 Ca -0.07 -1.12 -0.25 0.00 -0.03 0.00 0.00 54.58 53.11 1fz8 n ASN 161 Cb 0.78 0.10 0.13 0.00 -0.61 0.00 0.00 39.78 40.18 1fz8 n ASN 161 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1fz8 s GLY 162 N -0.45 1.76 0.19 7.41 0.00 0.64 -3.82 107.32 113.04 1fz8 s GLY 162 Ca 0.05 -1.75 0.25 0.00 0.00 0.00 0.00 44.72 43.27 1fz8 s GLY 162 CO 0.06 -1.09 1.76 0.61 0.00 0.00 0.00 173.10 174.44 1fz8 n GLN 163 N -3.06 0.20 -3.20 2.90 10.64 -1.26 -4.58 117.38 119.02 1fz8 n GLN 163 Ca 0.16 0.25 0.01 0.00 -1.83 0.00 0.00 57.00 55.59 1fz8 n GLN 163 Cb 0.60 -1.77 -0.01 0.00 -0.86 0.00 0.00 30.24 28.20 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 -4.20 -1.37 0.39 2.61 2.15 -1.26 -5.04 116.67 109.96 1fz8 s ASP 164 Ca 0.09 -0.54 0.11 0.00 0.43 0.00 0.00 52.55 52.64 1fz8 s ASP 164 Cb 0.12 1.89 0.81 0.00 -0.30 0.00 0.00 42.92 45.44 1fz8 s ASP 164 CO 0.52 -0.22 1.91 -0.65 -0.17 0.00 0.00 175.17 176.56 1fz8 h PRO 165 N 7.32 0.16 -6.58 4.34 0.11 -1.80 -3.42 132.00 132.13 1fz8 h PRO 165 Ca 0.03 -0.04 -0.57 0.00 0.11 0.00 0.00 66.00 65.53 1fz8 h PRO 165 Cb 1.17 -0.02 0.07 0.00 0.11 0.00 0.00 31.00 32.33 1fz8 h PRO 165 CO 0.12 0.34 0.77 0.00 -0.21 0.00 0.00 178.00 179.03 1fz8 n ALA 166 N -2.49 1.58 0.00 -0.75 0.00 -1.26 -0.05 120.51 117.54 1fz8 n ALA 166 Ca -0.01 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1fz8 n ALA 166 Cb 0.28 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.38 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 2.89 2.46 0.27 0.00 0.00 -1.26 -4.63 105.19 104.93 1fz8 n GLY 167 Ca 0.14 -0.52 -0.05 0.00 0.00 0.00 0.00 46.02 45.60 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 0.77 -0.00 1.61 -0.00 -1.42 -1.46 115.15 114.65 1fz8 h HIS 168 Ca 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 60.37 60.24 1fz8 h HIS 168 Cb 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 27.21 1fz8 h HIS 168 CO 0.00 0.77 -0.23 0.27 -0.00 0.00 0.00 177.93 178.74 1fz8 n ASN 169 N -4.18 0.39 -1.11 2.45 0.23 0.93 -4.41 115.26 109.56 1fz8 n ASN 169 Ca 0.01 -0.18 -0.01 0.00 -0.53 0.00 0.00 54.58 53.87 1fz8 n ASN 169 Cb 0.34 -0.06 -0.02 0.00 -2.08 0.00 0.00 39.78 37.96 1fz8 n ASN 169 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1fz8 n ASP 170 N -1.28 -0.03 0.13 0.53 5.68 -1.17 -4.94 116.55 115.47 1fz8 n ASP 170 Ca 0.09 -1.91 0.10 0.00 -0.50 0.00 0.00 54.79 52.57 1fz8 n ASP 170 Cb 0.32 -0.01 0.60 0.00 -1.14 0.00 0.00 41.12 40.89 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 0.40 2.06 0.00 2.12 0.00 -1.47 -0.27 119.26 122.10 1fz8 h ALA 171 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1fz8 h ALA 171 Cb 1.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1fz8 h ALA 171 CO -0.08 -0.11 0.02 0.00 0.00 0.00 0.00 179.25 179.07 1fz8 h ARG 172 N 0.13 0.00 0.00 0.00 3.08 -1.92 -1.40 114.38 114.28 1fz8 h ARG 172 Ca 0.11 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 1fz8 h ARG 172 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1fz8 h ARG 172 CO -0.01 0.00 -1.16 2.89 -1.07 0.00 0.00 179.97 180.62 1fz8 n ARG 173 N -2.94 2.46 0.01 0.04 1.85 -0.63 -4.68 116.66 112.78 1fz8 n ARG 173 Ca -0.03 0.00 0.12 0.00 -1.00 0.00 0.00 57.85 56.95 1fz8 n ARG 173 Cb 0.08 -1.06 0.52 0.00 -1.05 0.00 0.00 32.46 30.96 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 -2.25 0.32 0.23 8.89 -2.24 -0.21 -2.82 114.28 116.20 1fz8 n THR 174 Ca -0.04 0.04 0.13 0.00 -2.27 0.00 0.00 64.05 61.90 1fz8 n THR 174 Cb 0.57 -0.65 0.32 0.00 -2.10 0.00 0.00 70.33 68.47 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 -1.49 -3.17 114.38 109.05 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 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 1fz8 h ARG 175 CO 0.00 0.05 0.00 0.25 0.10 0.00 0.00 179.97 180.37 1fz8 n THR 176 N -3.12 0.85 0.04 0.08 -2.24 -1.13 -3.04 114.28 105.73 1fz8 n THR 176 Ca 0.03 0.22 -0.19 0.00 -2.27 0.00 0.00 64.05 61.83 1fz8 n THR 176 Cb 0.48 -1.10 -0.09 0.00 -2.10 0.00 0.00 70.33 67.51 1fz8 n THR 176 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1fz8 h ILE 177 N 0.00 1.30 -3.38 2.28 2.04 -1.76 -3.47 117.51 114.52 1fz8 h ILE 177 Ca 0.00 -2.27 -0.48 0.00 1.00 0.00 0.00 64.86 63.11 1fz8 h ILE 177 Cb 0.35 2.38 0.03 0.00 -0.74 0.00 0.00 36.82 38.84 1fz8 h ILE 177 CO 0.00 0.70 0.05 -0.83 0.00 0.00 0.00 178.15 178.07 1fz8 s GLY 178 N -4.31 1.49 0.30 5.37 0.00 -0.59 -4.90 107.32 104.68 1fz8 s GLY 178 Ca -0.09 -0.65 0.16 0.00 0.00 0.00 0.00 44.72 44.14 1fz8 s GLY 178 CO 0.91 -0.49 1.48 -0.56 0.00 0.00 0.00 173.10 174.45 1fz8 h PRO 179 N 0.26 0.00 -0.22 2.90 0.13 -1.87 -3.31 132.00 129.88 1fz8 h PRO 179 Ca -0.47 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 1fz8 h PRO 179 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1fz8 h PRO 179 CO 0.61 0.44 -0.07 -0.07 -0.23 0.00 0.00 178.00 178.68 1fz8 h LEU 180 N 0.00 0.33 -1.05 1.56 3.38 -1.92 -2.71 115.31 114.90 1fz8 h LEU 180 Ca -0.00 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1fz8 h LEU 180 Cb 1.32 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 1fz8 h LEU 180 CO 0.06 0.44 0.37 -0.25 0.09 0.00 0.00 178.44 179.14 1fz8 h TRP 181 N 0.33 1.03 -0.67 1.13 -0.00 -1.81 -2.77 115.95 113.19 1fz8 h TRP 181 Ca 0.07 -0.04 0.06 0.00 -0.00 0.00 0.00 58.89 58.99 1fz8 h TRP 181 Cb 0.34 -0.32 -0.06 0.00 -0.00 0.00 0.00 29.16 29.11 1fz8 h TRP 181 CO 0.01 0.74 0.37 0.87 -0.00 0.00 0.00 178.44 180.42 1fz8 h LYS 182 N 1.04 0.65 -0.01 2.65 1.79 -1.66 -1.65 116.57 119.38 1fz8 h LYS 182 Ca 0.26 -0.04 -0.10 0.00 -2.18 0.00 0.00 60.65 58.58 1fz8 h LYS 182 Cb 0.08 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 1fz8 h LYS 182 CO -0.04 0.43 -0.48 0.78 -1.08 0.00 0.00 179.45 179.07 1fz8 h GLY 183 N 0.67 0.03 1.19 3.86 0.00 -1.58 -2.90 103.07 104.34 1fz8 h GLY 183 Ca 0.30 -0.03 -0.11 0.00 0.00 0.00 0.00 47.33 47.50 1fz8 h GLY 183 CO -0.19 0.02 -0.13 1.98 0.00 0.00 0.00 176.54 178.22 1fz8 h MET 184 N 0.02 0.95 0.00 4.80 1.85 -1.08 -2.38 114.93 119.08 1fz8 h MET 184 Ca -0.00 -0.35 -0.03 0.00 -0.61 0.00 0.00 59.70 58.71 1fz8 h MET 184 Cb 0.85 -0.06 -0.00 0.00 0.43 0.00 0.00 31.60 32.82 1fz8 h MET 184 CO 0.06 1.01 -0.13 0.87 -0.40 0.00 0.00 176.91 178.33 1fz8 h LYS 185 N 0.84 0.00 0.12 0.39 1.57 -1.18 0.31 116.57 118.62 1fz8 h LYS 185 Ca 0.13 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1fz8 h LYS 185 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1fz8 h LYS 185 CO 0.05 0.13 -0.06 -0.09 -0.57 0.00 0.00 179.45 178.91 1fz8 h ARG 186 N 0.00 -0.16 0.00 3.15 1.12 -1.33 0.67 114.38 117.83 1fz8 h ARG 186 Ca -0.00 0.01 -0.05 0.00 -1.11 0.00 0.00 59.98 58.83 1fz8 h ARG 186 Cb 0.42 0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.41 1fz8 h ARG 186 CO 0.02 0.28 -0.78 -0.39 -3.11 0.00 0.00 179.97 175.99 1fz8 h VAL 187 N -0.68 0.23 -0.00 0.20 -1.51 -1.43 0.39 116.25 113.43 1fz8 h VAL 187 Ca -0.02 -1.38 0.00 0.00 -1.23 0.00 0.00 66.70 64.07 1fz8 h VAL 187 Cb 0.51 1.86 0.00 0.00 -2.13 0.00 0.00 31.29 31.54 1fz8 h VAL 187 CO 0.03 0.13 -0.22 0.49 -1.23 0.00 0.00 177.57 176.76 1fz8 n PHE 188 N -2.90 0.00 0.00 5.19 3.01 0.11 -4.59 117.46 118.27 1fz8 n PHE 188 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1fz8 n PHE 188 Cb 0.63 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.10 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 -0.56 0.00 -0.30 4.37 7.64 -0.24 -3.71 113.62 120.82 1fz8 n SER 189 Ca 0.03 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.86 1fz8 n SER 189 Cb 0.15 0.00 0.07 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 1.05 0.41 6.43 3.32 0.14 -2.23 116.42 125.53 1fz8 h ASP 190 Ca 0.00 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1fz8 h ASP 190 Cb 0.00 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.28 1fz8 h ASP 190 CO 0.00 0.87 0.00 1.23 -1.72 0.00 0.00 179.24 179.62 1fz8 h GLY 191 N 1.15 0.00 1.43 2.75 0.00 -0.37 0.22 103.07 108.26 1fz8 h GLY 191 Ca 0.28 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.47 1fz8 h GLY 191 CO -0.04 0.00 -1.01 0.74 0.00 0.00 0.00 176.54 176.23 1fz8 h PHE 192 N 0.00 0.00 0.00 5.60 0.05 -1.63 -3.42 116.94 117.54 1fz8 h PHE 192 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1fz8 h PHE 192 Cb 0.20 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.15 1fz8 h PHE 192 CO 0.00 0.54 -0.11 0.44 -0.18 0.00 0.00 178.31 179.00 1fz8 n ILE 193 N -3.03 0.00 -3.49 -0.55 -5.35 -0.97 -4.51 119.36 101.46 1fz8 n ILE 193 Ca -0.04 -0.23 -0.42 0.00 -0.27 0.00 0.00 62.75 61.78 1fz8 n ILE 193 Cb 0.79 0.86 -0.09 0.00 -1.74 0.00 0.00 39.64 39.46 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 -0.69 5.91 0.00 7.28 0.01 0.75 -4.96 113.70 122.00 1fz8 s SER 194 Ca 0.00 -1.39 0.00 0.00 1.31 0.00 0.00 55.95 55.87 1fz8 s SER 194 Cb 0.00 -2.09 0.00 0.00 0.21 0.00 0.00 66.02 64.14 1fz8 s SER 194 CO 0.00 -0.59 0.00 0.61 0.41 0.00 0.00 173.24 173.67 1fz8 n GLY 195 N 5.07 0.95 3.77 3.44 0.00 -1.26 -4.81 105.19 112.35 1fz8 n GLY 195 Ca -0.11 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 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 6.49 0.26 1.61 3.68 -1.26 -4.84 116.67 118.61 1fz8 s ASP 196 Ca 0.00 2.91 -0.02 0.00 2.13 0.00 0.00 52.55 57.57 1fz8 s ASP 196 Cb 0.00 -2.66 0.51 0.00 -1.45 0.00 0.00 42.92 39.32 1fz8 s ASP 196 CO 0.00 -0.77 1.74 0.00 0.13 0.00 0.00 175.17 176.27 1fz8 h ALA 197 N 3.48 1.18 -0.50 3.66 0.00 -1.94 0.43 119.26 125.56 1fz8 h ALA 197 Ca -0.49 0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 1fz8 h ALA 197 Cb 1.23 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1fz8 h ALA 197 CO 0.67 -0.17 -0.17 0.28 0.00 0.00 0.00 179.25 179.87 1fz8 h VAL 198 N 0.52 1.27 -0.58 0.00 2.07 -1.92 -0.28 116.25 117.33 1fz8 h VAL 198 Ca 0.44 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1fz8 h VAL 198 Cb 0.66 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1fz8 h VAL 198 CO -0.39 0.46 0.34 -0.08 0.02 0.00 0.00 177.57 177.92 1fz8 h GLU 199 N 0.87 0.79 -0.29 1.57 4.81 -1.51 -0.43 114.58 120.39 1fz8 h GLU 199 Ca 0.12 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.12 1fz8 h GLU 199 Cb 0.74 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1fz8 h GLU 199 CO 0.06 0.57 -0.46 0.00 -0.73 0.00 0.00 179.01 178.45 1fz8 h SER 201 N 0.61 0.50 -0.24 0.00 0.87 0.15 -1.11 113.55 114.33 1fz8 h SER 201 Ca 0.04 -0.09 -0.18 0.00 -1.23 0.00 0.00 61.79 60.33 1fz8 h SER 201 Cb 1.02 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 1fz8 h SER 201 CO 0.10 0.55 -0.56 -0.07 -0.53 0.00 0.00 176.83 176.32 1fz8 h LEU 202 N 0.52 0.90 -0.78 2.23 3.38 -0.95 0.57 115.31 121.18 1fz8 h LEU 202 Ca 0.11 -0.56 -0.08 0.00 0.09 0.00 0.00 57.88 57.44 1fz8 h LEU 202 Cb 0.29 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1fz8 h LEU 202 CO 0.01 1.29 0.01 0.78 0.09 0.00 0.00 178.44 180.62 1fz8 h ASN 203 N 0.54 0.90 0.00 -0.43 2.35 -1.08 0.13 115.58 117.99 1fz8 h ASN 203 Ca -0.00 -0.24 -0.04 0.00 -0.55 0.00 0.00 56.30 55.48 1fz8 h ASN 203 Cb 1.17 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.29 1fz8 h ASN 203 CO 0.12 0.96 -0.51 0.25 -1.65 0.00 0.00 177.43 176.60 1fz8 h LEU 204 N 0.86 0.00 0.00 1.61 5.85 -1.19 -1.45 115.31 121.00 1fz8 h LEU 204 Ca 0.16 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 1fz8 h LEU 204 Cb 0.50 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1fz8 h LEU 204 CO 0.02 0.83 -0.57 1.56 -0.34 0.00 0.00 178.44 179.94 1fz8 h GLN 205 N -1.00 0.00 -0.03 1.25 4.20 -0.01 0.24 115.11 119.76 1fz8 h GLN 205 Ca -0.05 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.55 1fz8 h GLN 205 Cb 0.56 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1fz8 h GLN 205 CO -0.03 0.36 -0.48 1.25 -0.67 0.00 0.00 178.83 179.26 1fz8 h LEU 206 N -1.00 0.08 0.00 1.46 5.85 -1.45 -2.82 115.31 117.42 1fz8 h LEU 206 Ca -0.09 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1fz8 h LEU 206 Cb 0.68 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1fz8 h LEU 206 CO -0.06 0.54 -0.53 0.52 -0.34 0.00 0.00 178.44 178.58 1fz8 n VAL 207 N -3.97 1.34 0.01 1.05 0.31 0.43 -4.32 118.33 113.19 1fz8 n VAL 207 Ca -0.02 0.26 -0.15 0.00 -0.01 0.00 0.00 64.34 64.43 1fz8 n VAL 207 Cb 0.51 -1.98 -0.09 0.00 -0.91 0.00 0.00 33.84 31.36 1fz8 n VAL 207 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1fz8 h GLY 208 N -0.53 -1.06 0.20 2.92 0.00 -1.23 -0.49 103.07 102.88 1fz8 h GLY 208 Ca 0.00 0.66 -0.01 0.00 0.00 0.00 0.00 47.33 47.98 1fz8 h GLY 208 CO 0.00 -0.21 -0.09 0.83 0.00 0.00 0.00 176.54 177.07 1fz8 h GLU 209 N -0.60 -0.25 -0.76 4.80 5.08 -0.63 0.17 114.58 122.39 1fz8 h GLU 209 Ca 0.03 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.54 1fz8 h GLU 209 Cb 0.69 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 1fz8 h GLU 209 CO -0.41 -0.15 0.50 0.00 -1.00 0.00 0.00 179.01 177.95 1fz8 h ALA 210 N -1.05 1.98 0.01 3.43 0.00 -1.60 -1.79 119.26 120.24 1fz8 h ALA 210 Ca -0.03 -0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.50 1fz8 h ALA 210 Cb 0.22 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1fz8 h ALA 210 CO 0.04 -0.17 -2.14 0.00 0.00 0.00 0.00 179.25 176.98 1fz8 n PHE 212 N -4.05 0.00 -0.27 0.00 3.72 -0.75 -4.60 117.46 111.50 1fz8 n PHE 212 Ca -0.45 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 56.92 1fz8 n PHE 212 Cb 0.87 -0.26 0.09 0.00 -0.94 0.00 0.00 39.48 39.24 1fz8 n PHE 212 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1fz8 h THR 213 N -0.52 1.10 0.16 4.37 1.03 -0.76 0.26 112.91 118.56 1fz8 h THR 213 Ca 0.00 -0.32 0.00 0.00 -0.01 0.00 0.00 66.41 66.09 1fz8 h THR 213 Cb 0.52 0.10 -0.01 0.00 -1.07 0.00 0.00 68.15 67.69 1fz8 h THR 213 CO 0.00 0.17 -0.14 -1.13 -0.01 0.00 0.00 175.52 174.40 1fz8 h ASN 214 N 0.92 -0.38 -0.24 0.00 -1.24 -1.54 0.27 115.58 113.37 1fz8 h ASN 214 Ca 0.30 0.04 -0.14 0.00 0.71 0.00 0.00 56.30 57.21 1fz8 h ASN 214 Cb 0.03 0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.20 1fz8 h ASN 214 CO -0.11 -0.22 -0.33 -0.65 -1.29 0.00 0.00 177.43 174.82 1fz8 h PRO 215 N -0.32 0.76 -0.00 6.67 0.11 -1.75 -3.22 132.00 134.24 1fz8 h PRO 215 Ca 0.00 -0.36 0.02 0.00 0.11 0.00 0.00 66.00 65.77 1fz8 h PRO 215 Cb 0.30 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.38 1fz8 h PRO 215 CO -0.03 0.98 -0.12 1.25 -0.21 0.00 0.00 178.00 179.88 1fz8 h LEU 216 N 0.64 -0.34 -0.59 2.35 5.85 -0.16 -1.76 115.31 121.30 1fz8 h LEU 216 Ca 0.07 0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.96 1fz8 h LEU 216 Cb 0.87 0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.95 1fz8 h LEU 216 CO 0.08 -0.17 0.05 0.40 -0.34 0.00 0.00 178.44 178.46 1fz8 h ILE 217 N -0.20 0.56 -0.46 4.05 1.08 -0.47 0.11 117.51 122.19 1fz8 h ILE 217 Ca 0.04 -0.06 -0.06 0.00 -0.39 0.00 0.00 64.86 64.39 1fz8 h ILE 217 Cb 0.25 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 34.36 1fz8 h ILE 217 CO -0.12 0.03 0.05 0.58 -0.69 0.00 0.00 178.15 178.00 1fz8 h VAL 218 N 0.17 1.25 -0.78 1.67 2.07 -1.55 -2.94 116.25 116.15 1fz8 h VAL 218 Ca 0.31 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1fz8 h VAL 218 Cb 0.49 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1fz8 h VAL 218 CO -0.46 0.34 0.49 0.00 0.02 0.00 0.00 177.57 177.95 1fz8 h ALA 219 N 0.94 1.40 -0.72 1.67 0.00 -0.33 -2.44 119.26 119.77 1fz8 h ALA 219 Ca 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1fz8 h ALA 219 Cb 0.43 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1fz8 h ALA 219 CO 0.01 0.53 0.37 0.28 0.00 0.00 0.00 179.25 180.45 1fz8 h VAL 220 N 1.06 1.23 0.00 0.00 2.07 -0.66 -1.83 116.25 118.13 1fz8 h VAL 220 Ca 0.28 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1fz8 h VAL 220 Cb -0.08 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1fz8 h VAL 220 CO -0.06 0.26 -0.11 0.71 0.02 0.00 0.00 177.57 178.39 1fz8 h THR 221 N 1.00 0.80 0.07 2.57 1.35 -1.30 0.14 112.91 117.54 1fz8 h THR 221 Ca 0.25 -0.43 -0.00 0.00 -0.55 0.00 0.00 66.41 65.67 1fz8 h THR 221 Cb 0.08 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1fz8 h THR 221 CO -0.04 0.11 -0.03 -0.33 -0.25 0.00 0.00 175.52 174.98 1fz8 h GLU 222 N 0.00 -0.09 -0.54 4.72 4.39 -1.17 -0.77 114.58 121.11 1fz8 h GLU 222 Ca -0.00 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 1fz8 h GLU 222 Cb 0.25 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 1fz8 h GLU 222 CO 0.01 0.49 0.21 -1.49 -1.16 0.00 0.00 179.01 177.08 1fz8 h TRP 223 N -0.80 0.78 0.12 4.33 4.06 -1.13 -1.05 115.95 122.26 1fz8 h TRP 223 Ca -0.01 -0.04 -0.01 0.00 2.06 0.00 0.00 58.89 60.90 1fz8 h TRP 223 Cb 0.62 -0.24 0.00 0.00 -1.00 0.00 0.00 29.16 28.54 1fz8 h TRP 223 CO 0.14 0.61 -0.06 0.00 -3.56 0.00 0.00 178.44 175.57 1fz8 h ALA 224 N 1.46 -0.17 -0.58 1.49 0.00 -0.75 -1.86 119.26 118.86 1fz8 h ALA 224 Ca 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1fz8 h ALA 224 Cb 0.16 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1fz8 h ALA 224 CO -0.02 -0.51 0.33 0.00 0.00 0.00 0.00 179.25 179.05 1fz8 h ALA 225 N 0.53 1.49 0.00 0.00 0.00 -0.80 0.15 119.26 120.63 1fz8 h ALA 225 Ca -0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1fz8 h ALA 225 Cb 0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1fz8 h ALA 225 CO 0.03 0.43 -0.21 0.00 0.00 0.00 0.00 179.25 179.50 1fz8 h ALA 226 N 1.56 1.10 -0.52 0.00 0.00 -0.98 -2.82 119.26 117.60 1fz8 h ALA 226 Ca 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1fz8 h ALA 226 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1fz8 h ALA 226 CO -0.04 0.27 0.00 0.09 0.00 0.00 0.00 179.25 179.57 1fz8 n ASN 227 N -3.49 5.16 0.00 0.00 4.13 -0.56 -4.74 115.26 115.75 1fz8 n ASN 227 Ca -0.01 -2.84 0.00 0.00 1.68 0.00 0.00 54.58 53.41 1fz8 n ASN 227 Cb 0.38 -0.63 0.00 0.00 -1.54 0.00 0.00 39.78 37.99 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 0.49 0.82 3.52 7.41 0.00 -1.03 -1.26 105.19 115.14 1fz8 n GLY 228 Ca 0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.00 6.29 0.00 1.61 2.15 0.40 -4.38 116.67 119.74 1fz8 s ASP 229 Ca 0.00 -0.35 0.17 0.00 0.43 0.00 0.00 52.55 52.80 1fz8 s ASP 229 Cb 0.00 -2.28 -0.01 0.00 -0.30 0.00 0.00 42.92 40.33 1fz8 s ASP 229 CO 0.00 -0.66 0.87 -0.62 -0.17 0.00 0.00 175.17 174.60 1fz8 n GLU 230 N 5.97 1.63 0.06 4.34 -0.58 -1.26 -3.00 120.64 127.80 1fz8 n GLU 230 Ca -0.04 -0.81 -0.12 0.00 -0.42 0.00 0.00 57.16 55.77 1fz8 n GLU 230 Cb 0.48 -1.29 -0.09 0.00 -0.57 0.00 0.00 31.44 29.97 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 1.80 0.99 -0.69 -3.67 1.08 -1.89 -3.09 117.51 112.04 1fz8 h ILE 231 Ca 0.00 -0.94 -0.02 0.00 -0.39 0.00 0.00 64.86 63.51 1fz8 h ILE 231 Cb 0.56 1.53 -0.03 0.00 -3.07 0.00 0.00 36.82 35.82 1fz8 h ILE 231 CO 0.00 0.21 0.36 0.74 -0.69 0.00 0.00 178.15 178.77 1fz8 h THR 232 N -0.68 1.22 -0.80 -0.27 2.02 -1.98 -2.43 112.91 109.98 1fz8 h THR 232 Ca -0.02 -0.57 0.04 0.00 0.77 0.00 0.00 66.41 66.63 1fz8 h THR 232 Cb 0.50 0.34 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 1fz8 h THR 232 CO 0.03 0.25 0.50 -0.65 0.37 0.00 0.00 175.52 176.02 1fz8 h PRO 233 N 0.95 0.93 -0.62 6.66 0.11 -1.77 0.25 132.00 138.51 1fz8 h PRO 233 Ca 0.24 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 66.35 1fz8 h PRO 233 Cb 0.07 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 30.91 1fz8 h PRO 233 CO -0.04 0.61 0.33 1.15 -0.21 0.00 0.00 178.00 179.84 1fz8 h THR 234 N 0.96 0.95 0.00 -1.15 2.02 -1.35 0.10 112.91 114.43 1fz8 h THR 234 Ca 0.33 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 1fz8 h THR 234 Cb 0.06 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1fz8 h THR 234 CO -0.13 0.11 -0.08 0.58 0.37 0.00 0.00 175.52 176.37 1fz8 h VAL 235 N 0.61 1.21 -0.89 3.16 2.07 -1.14 -3.31 116.25 117.95 1fz8 h VAL 235 Ca 0.28 -1.93 -0.01 0.00 0.82 0.00 0.00 66.70 65.86 1fz8 h VAL 235 Cb 0.19 2.31 -0.04 0.00 -1.52 0.00 0.00 31.29 32.23 1fz8 h VAL 235 CO -0.19 0.41 0.53 -0.26 0.02 0.00 0.00 177.57 178.09 1fz8 h PHE 236 N -1.00 1.18 0.00 1.57 -1.00 -0.54 -0.51 116.94 116.64 1fz8 h PHE 236 Ca -0.02 -0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.74 1fz8 h PHE 236 Cb 0.72 -0.39 -0.00 0.00 3.61 0.00 0.00 35.95 39.90 1fz8 h PHE 236 CO 0.18 0.79 -0.08 -0.07 -1.61 0.00 0.00 178.31 177.52 1fz8 h LEU 237 N 1.23 0.00 0.08 1.54 3.38 -1.13 -0.50 115.31 119.91 1fz8 h LEU 237 Ca 0.32 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 58.04 1fz8 h LEU 237 Cb -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1fz8 h LEU 237 CO -0.06 0.08 -1.19 -1.28 0.09 0.00 0.00 178.44 176.08 1fz8 h SER 238 N 0.00 0.26 -0.62 -0.43 0.87 -1.23 -3.23 113.55 109.18 1fz8 h SER 238 Ca -0.00 -0.29 -0.09 0.00 -1.23 0.00 0.00 61.79 60.18 1fz8 h SER 238 Cb 0.29 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1fz8 h SER 238 CO 0.01 1.23 0.05 0.40 -0.53 0.00 0.00 176.83 177.99 1fz8 h ILE 239 N 0.05 1.26 -0.05 2.23 2.04 -0.05 -3.03 117.51 119.96 1fz8 h ILE 239 Ca -0.10 -1.09 -0.03 0.00 1.00 0.00 0.00 64.86 64.64 1fz8 h ILE 239 Cb 1.91 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 1fz8 h ILE 239 CO 0.17 0.40 -0.12 -0.08 0.00 0.00 0.00 178.15 178.53 1fz8 h GLU 240 N 0.99 0.08 0.00 2.37 4.22 -1.17 -2.52 114.58 118.54 1fz8 h GLU 240 Ca 0.19 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.61 1fz8 h GLU 240 Cb 0.49 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1fz8 h GLU 240 CO 0.02 0.20 0.00 0.25 -2.18 0.00 0.00 179.01 177.30 1fz8 n THR 241 N -4.36 0.94 0.69 0.32 -2.24 -1.14 -2.02 114.28 106.46 1fz8 n THR 241 Ca -0.02 0.47 0.11 0.00 -2.27 0.00 0.00 64.05 62.34 1fz8 n THR 241 Cb 0.21 -1.44 -0.08 0.00 -2.10 0.00 0.00 70.33 66.92 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 -2.25 0.67 0.21 3.42 10.43 -0.95 -4.54 116.55 123.54 1fz8 n ASP 242 Ca 0.00 -0.57 0.05 0.00 2.57 0.00 0.00 54.79 56.84 1fz8 n ASP 242 Cb 0.13 1.13 0.48 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 0.02 -0.60 -1.24 4.57 -1.47 -3.06 114.58 112.81 1fz8 h GLU 243 Ca 0.00 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.19 1fz8 h GLU 243 Cb 0.66 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.21 1fz8 h GLU 243 CO 0.00 0.22 0.40 -0.07 -1.18 0.00 0.00 179.01 178.38 1fz8 h LEU 244 N 0.02 0.65 -1.02 1.64 3.38 -1.80 -1.81 115.31 116.38 1fz8 h LEU 244 Ca 0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1fz8 h LEU 244 Cb 0.36 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1fz8 h LEU 244 CO 0.03 0.46 0.22 0.03 0.09 0.00 0.00 178.44 179.27 1fz8 h ARG 245 N 0.77 0.92 0.00 1.13 3.08 -1.87 -2.03 114.38 116.39 1fz8 h ARG 245 Ca 0.23 -0.16 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 1fz8 h ARG 245 Cb -0.02 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1fz8 h ARG 245 CO -0.06 0.78 -0.64 0.45 -1.07 0.00 0.00 179.97 179.43 1fz8 h HIS 246 N 0.90 0.00 -0.25 3.04 3.86 -1.49 -2.43 115.15 118.78 1fz8 h HIS 246 Ca 0.21 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.37 1fz8 h HIS 246 Cb 0.22 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 1fz8 h HIS 246 CO 0.02 0.64 -0.01 0.52 0.86 0.00 0.00 177.93 179.95 1fz8 h MET 247 N 0.00 0.45 -0.22 2.45 2.86 -0.92 -2.07 114.93 117.47 1fz8 h MET 247 Ca -0.01 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.45 1fz8 h MET 247 Cb 1.17 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.78 1fz8 h MET 247 CO 0.08 0.63 -0.00 0.00 1.06 0.00 0.00 176.91 178.69 1fz8 h ALA 248 N 0.80 1.59 -0.02 6.32 0.00 -1.27 -1.53 119.26 125.14 1fz8 h ALA 248 Ca 0.07 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1fz8 h ALA 248 Cb 0.44 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1fz8 h ALA 248 CO 0.02 0.30 -0.00 -0.91 0.00 0.00 0.00 179.25 178.66 1fz8 h ASN 249 N 0.32 0.04 -0.34 0.00 -0.26 -1.13 0.16 115.58 114.37 1fz8 h ASN 249 Ca 0.07 -0.33 0.03 0.00 -0.56 0.00 0.00 56.30 55.52 1fz8 h ASN 249 Cb 0.22 -0.01 -0.03 0.00 -1.06 0.00 0.00 38.32 37.44 1fz8 h ASN 249 CO 0.00 0.36 0.15 1.23 -1.06 0.00 0.00 177.43 178.11 1fz8 h GLY 250 N -0.28 0.45 1.04 2.83 0.00 -1.04 0.56 103.07 106.62 1fz8 h GLY 250 Ca 0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 1fz8 h GLY 250 CO 0.00 0.07 0.36 -1.82 0.00 0.00 0.00 176.54 175.15 1fz8 h TYR 251 N 0.32 1.18 0.00 5.60 5.03 -1.26 -2.11 116.97 125.74 1fz8 h TYR 251 Ca 0.15 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.39 1fz8 h TYR 251 Cb 0.08 -0.36 0.00 0.00 1.55 0.00 0.00 36.73 38.00 1fz8 h TYR 251 CO -0.11 0.87 0.00 0.37 -1.32 0.00 0.00 178.16 177.97 1fz8 h GLN 252 N 1.15 0.00 -0.04 1.82 5.75 0.03 -2.32 115.11 121.50 1fz8 h GLN 252 Ca 0.27 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.75 1fz8 h GLN 252 Cb 0.15 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.70 1fz8 h GLN 252 CO -0.03 0.00 -0.09 1.15 -2.65 0.00 0.00 178.83 177.21 1fz8 h THR 253 N 0.00 1.45 -0.34 2.39 2.02 -0.21 -1.76 112.91 116.45 1fz8 h THR 253 Ca 0.00 -1.45 -0.02 0.00 0.77 0.00 0.00 66.41 65.71 1fz8 h THR 253 Cb 0.50 2.32 -0.02 0.00 -1.74 0.00 0.00 68.15 69.21 1fz8 h THR 253 CO 0.00 0.39 0.12 0.58 0.37 0.00 0.00 175.52 176.99 1fz8 h VAL 254 N -0.42 1.14 0.01 3.16 2.07 -1.32 -2.64 116.25 118.26 1fz8 h VAL 254 Ca -0.00 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 1fz8 h VAL 254 Cb 0.68 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1fz8 h VAL 254 CO 0.02 0.17 -0.00 0.58 0.02 0.00 0.00 177.57 178.36 1fz8 h VAL 255 N 0.48 1.28 -0.04 2.57 2.07 -1.37 -2.22 116.25 119.01 1fz8 h VAL 255 Ca 0.12 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.78 1fz8 h VAL 255 Cb 0.12 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1fz8 h VAL 255 CO -0.01 0.22 0.09 0.77 0.02 0.00 0.00 177.57 178.66 1fz8 h SER 256 N -0.39 0.00 -0.14 0.57 4.64 -0.97 -2.19 113.55 115.06 1fz8 h SER 256 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fz8 h SER 256 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1fz8 h SER 256 CO 0.00 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.26 1fz8 n ILE 257 N -3.44 0.49 -0.16 0.95 -5.35 -1.04 0.80 119.36 111.61 1fz8 n ILE 257 Ca -0.02 -0.75 -0.08 0.00 -0.27 0.00 0.00 62.75 61.64 1fz8 n ILE 257 Cb 0.17 0.85 0.07 0.00 -1.74 0.00 0.00 39.64 38.98 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 1.69 0.89 -0.19 -1.28 0.00 -0.75 -2.97 119.26 116.66 1fz8 h ALA 258 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1fz8 h ALA 258 Cb 0.53 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1fz8 h ALA 258 CO 0.00 0.64 0.00 0.09 0.00 0.00 0.00 179.25 179.98 1fz8 n ASN 259 N -4.17 2.51 -4.44 0.00 3.02 -1.26 -4.80 115.26 106.12 1fz8 n ASN 259 Ca 0.02 -2.29 -0.36 0.00 -0.03 0.00 0.00 54.58 51.92 1fz8 n ASN 259 Cb 0.37 -0.55 -0.13 0.00 -0.61 0.00 0.00 39.78 38.86 1fz8 n ASN 259 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1fz8 s ASP 260 N -0.28 5.06 0.43 6.41 2.15 -1.12 -4.99 116.67 124.33 1fz8 s ASP 260 Ca 0.18 -0.21 0.24 0.00 0.43 0.00 0.00 52.55 53.19 1fz8 s ASP 260 Cb 0.13 -1.90 1.25 0.00 -0.30 0.00 0.00 42.92 42.11 1fz8 s ASP 260 CO 0.05 -0.01 1.75 -0.65 -0.17 0.00 0.00 175.17 176.14 1fz8 h PRO 261 N 8.07 0.25 0.00 4.34 0.11 -1.88 0.52 132.00 143.42 1fz8 h PRO 261 Ca -0.38 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.70 1fz8 h PRO 261 Cb 1.17 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1fz8 h PRO 261 CO 0.59 0.17 -0.08 0.00 -0.21 0.00 0.00 178.00 178.47 1fz8 h ALA 262 N 1.57 1.61 -0.15 -0.75 0.00 -1.91 -2.93 119.26 116.70 1fz8 h ALA 262 Ca 0.63 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.49 1fz8 h ALA 262 Cb 1.86 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 1fz8 h ALA 262 CO -0.26 0.09 0.01 1.03 0.00 0.00 0.00 179.25 180.13 1fz8 h SER 263 N 0.00 -0.04 0.35 0.00 0.87 -0.17 -0.64 113.55 113.93 1fz8 h SER 263 Ca -0.00 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1fz8 h SER 263 Cb 0.16 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1fz8 h SER 263 CO 0.01 0.00 -0.05 0.00 -0.53 0.00 0.00 176.83 176.27 1fz8 h ALA 264 N 1.12 1.16 0.16 6.23 0.00 -1.64 -0.41 119.26 125.88 1fz8 h ALA 264 Ca 0.07 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.62 1fz8 h ALA 264 Cb 0.08 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1fz8 h ALA 264 CO -0.11 0.06 -1.60 0.87 0.00 0.00 0.00 179.25 178.47 1fz8 h LYS 265 N 0.00 0.35 0.00 0.00 1.57 -1.41 -3.44 116.57 113.64 1fz8 h LYS 265 Ca -0.00 -0.59 -0.06 0.00 -1.87 0.00 0.00 60.65 58.13 1fz8 h LYS 265 Cb 0.24 0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1fz8 h LYS 265 CO 0.01 1.28 -1.36 0.66 -0.57 0.00 0.00 179.45 179.47 1fz8 n TYR 266 N -3.73 0.00 -0.08 -1.35 4.02 -0.32 -4.78 117.16 110.91 1fz8 n TYR 266 Ca -0.24 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.52 1fz8 n TYR 266 Cb 1.01 -0.23 -0.09 0.00 -0.02 0.00 0.00 39.34 40.01 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 -1.64 -2.32 7.72 5.85 -1.26 -1.67 115.31 121.99 1fz8 h LEU 267 Ca -0.09 0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1fz8 h LEU 267 Cb 0.89 0.66 -0.00 0.00 0.37 0.00 0.00 40.66 42.58 1fz8 h LEU 267 CO 0.00 -0.39 -0.02 0.78 -0.34 0.00 0.00 178.44 178.48 1fz8 h ASN 268 N -0.42 0.00 -0.06 1.25 -0.26 -1.88 0.49 115.58 114.70 1fz8 h ASN 268 Ca 0.05 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.71 1fz8 h ASN 268 Cb 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.83 1fz8 h ASN 268 CO -0.49 0.02 -0.28 0.74 -1.06 0.00 0.00 177.43 176.36 1fz8 h THR 269 N 0.00 1.44 -0.29 2.81 2.02 -1.65 0.51 112.91 117.74 1fz8 h THR 269 Ca -0.00 -1.71 -0.08 0.00 0.77 0.00 0.00 66.41 65.39 1fz8 h THR 269 Cb 0.04 2.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.79 1fz8 h THR 269 CO 0.00 0.49 -0.18 0.44 0.37 0.00 0.00 175.52 176.64 1fz8 h ASP 270 N -0.21 0.51 -0.33 4.18 3.32 -0.82 -0.80 116.42 122.27 1fz8 h ASP 270 Ca -0.02 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.77 1fz8 h ASP 270 Cb 0.94 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1fz8 h ASP 270 CO 0.06 0.71 -0.21 0.25 -1.72 0.00 0.00 179.24 178.32 1fz8 h LEU 271 N 0.47 0.75 -0.43 1.55 5.85 -0.90 -0.45 115.31 122.15 1fz8 h LEU 271 Ca 0.08 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 1fz8 h LEU 271 Cb 0.58 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1fz8 h LEU 271 CO 0.04 1.02 0.20 -1.13 -0.34 0.00 0.00 178.44 178.23 1fz8 h ASN 272 N 0.49 0.57 0.17 1.25 -1.24 -0.59 0.70 115.58 116.92 1fz8 h ASN 272 Ca 0.07 -0.14 -0.01 0.00 0.71 0.00 0.00 56.30 56.93 1fz8 h ASN 272 Cb 0.76 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.67 1fz8 h ASN 272 CO 0.06 0.55 -0.08 0.78 -1.29 0.00 0.00 177.43 177.44 1fz8 h ASN 273 N 0.56 -0.19 -0.39 1.15 -0.26 -1.07 -1.97 115.58 113.40 1fz8 h ASN 273 Ca 0.15 -0.02 0.06 0.00 -0.56 0.00 0.00 56.30 55.93 1fz8 h ASN 273 Cb 0.13 0.05 -0.05 0.00 -1.06 0.00 0.00 38.32 37.39 1fz8 h ASN 273 CO -0.02 -0.11 0.09 0.00 -1.06 0.00 0.00 177.43 176.33 1fz8 h ALA 274 N 0.58 0.43 -0.13 -0.83 0.00 -0.90 0.95 119.26 119.35 1fz8 h ALA 274 Ca -0.02 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1fz8 h ALA 274 Cb 0.20 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1fz8 h ALA 274 CO 0.04 -0.31 -0.17 0.35 0.00 0.00 0.00 179.25 179.16 1fz8 h PHE 275 N 0.22 -0.44 -0.62 0.00 3.57 -0.68 -1.21 116.94 117.78 1fz8 h PHE 275 Ca 0.19 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 1fz8 h PHE 275 Cb 0.21 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 1fz8 h PHE 275 CO -0.19 -0.24 0.18 2.35 -2.23 0.00 0.00 178.31 178.18 1fz8 h TRP 276 N -0.21 0.97 0.37 0.41 2.91 -0.89 -1.68 115.95 117.83 1fz8 h TRP 276 Ca 0.10 -0.09 -0.01 0.00 1.13 0.00 0.00 58.89 60.03 1fz8 h TRP 276 Cb 0.35 -0.28 -0.02 0.00 -0.51 0.00 0.00 29.16 28.70 1fz8 h TRP 276 CO -0.29 0.78 -0.31 1.15 -1.03 0.00 0.00 178.44 178.74 1fz8 h THR 277 N 0.91 0.35 0.48 2.65 2.02 -0.24 -1.01 112.91 118.05 1fz8 h THR 277 Ca 0.20 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.37 1fz8 h THR 277 Cb 0.28 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1fz8 h THR 277 CO -0.01 0.00 -0.31 1.56 0.37 0.00 0.00 175.52 177.14 1fz8 h GLN 278 N -0.69 -0.73 -0.18 6.66 1.08 -1.10 -3.09 115.11 117.07 1fz8 h GLN 278 Ca -0.03 0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 1fz8 h GLN 278 Cb 0.61 0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.19 1fz8 h GLN 278 CO -0.03 -0.48 -0.01 -0.56 -0.95 0.00 0.00 178.83 176.80 1fz8 h GLN 279 N -0.75 0.26 -0.91 1.46 -0.00 -1.32 -2.05 115.11 111.81 1fz8 h GLN 279 Ca -0.05 -0.04 0.13 0.00 -0.00 0.00 0.00 58.65 58.69 1fz8 h GLN 279 Cb 0.62 -0.05 -0.07 0.00 -0.00 0.00 0.00 27.48 27.98 1fz8 h GLN 279 CO 0.04 0.29 0.58 -0.22 -0.00 0.00 0.00 178.83 179.53 1fz8 h LYS 280 N 0.25 0.74 0.00 0.06 1.63 -1.09 -1.14 116.57 117.03 1fz8 h LYS 280 Ca 0.06 -0.04 -0.21 0.00 -0.85 0.00 0.00 60.65 59.60 1fz8 h LYS 280 Cb 0.19 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.63 1fz8 h LYS 280 CO 0.00 0.49 -1.26 0.98 -3.45 0.00 0.00 179.45 176.21 1fz8 n TYR 281 N -4.57 0.89 -0.14 1.91 9.36 -1.00 -4.48 117.16 119.13 1fz8 n TYR 281 Ca 0.17 0.38 -0.02 0.00 3.32 0.00 0.00 57.90 61.75 1fz8 n TYR 281 Cb 0.43 -1.03 0.20 0.00 -0.63 0.00 0.00 39.34 38.32 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 -1.00 0.85 -0.22 2.98 0.04 -1.36 -1.75 116.94 116.49 1fz8 h PHE 282 Ca -0.32 -0.06 0.06 0.00 2.80 0.00 0.00 57.97 60.44 1fz8 h PHE 282 Cb 1.20 -0.26 -0.06 0.00 2.20 0.00 0.00 35.95 39.04 1fz8 h PHE 282 CO 0.02 0.69 -0.19 1.15 -0.60 0.00 0.00 178.31 179.38 1fz8 h THR 283 N 0.82 0.50 0.13 -1.55 2.02 -1.44 -0.62 112.91 112.76 1fz8 h THR 283 Ca 0.19 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 67.07 1fz8 h THR 283 Cb 0.24 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1fz8 h THR 283 CO -0.01 0.00 -1.46 1.55 0.37 0.00 0.00 175.52 175.97 1fz8 h PRO 284 N -0.19 0.27 -0.08 6.66 0.13 -1.77 -3.31 132.00 133.70 1fz8 h PRO 284 Ca 0.13 -0.46 -0.07 0.00 -0.87 0.00 0.00 66.00 64.73 1fz8 h PRO 284 Cb 0.39 0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1fz8 h PRO 284 CO -0.33 1.15 -0.23 0.28 -0.23 0.00 0.00 178.00 178.64 1fz8 h VAL 285 N 0.07 1.41 -0.29 1.56 2.07 -1.23 -2.08 116.25 117.76 1fz8 h VAL 285 Ca -0.22 -1.58 -0.02 0.00 0.82 0.00 0.00 66.70 65.70 1fz8 h VAL 285 Cb 2.01 2.23 -0.01 0.00 -1.52 0.00 0.00 31.29 34.00 1fz8 h VAL 285 CO 0.18 0.45 0.10 -0.07 0.02 0.00 0.00 177.57 178.24 1fz8 h LEU 286 N -0.18 0.42 -0.98 2.57 3.38 -1.31 -1.35 115.31 117.86 1fz8 h LEU 286 Ca -0.01 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.82 1fz8 h LEU 286 Cb 0.84 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 1fz8 h LEU 286 CO 0.05 0.50 0.63 1.23 0.09 0.00 0.00 178.44 180.94 1fz8 h GLY 287 N 0.32 1.47 0.97 0.83 0.00 -1.64 0.15 103.07 105.15 1fz8 h GLY 287 Ca 0.10 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.89 1fz8 h GLY 287 CO -0.00 0.36 0.01 1.98 0.00 0.00 0.00 176.54 178.88 1fz8 h MET 288 N 1.17 0.76 -0.44 4.80 1.85 -1.04 -1.82 114.93 120.21 1fz8 h MET 288 Ca 0.41 -0.24 -0.09 0.00 -0.61 0.00 0.00 59.70 59.17 1fz8 h MET 288 Cb 0.11 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.05 1fz8 h MET 288 CO -0.16 0.82 -0.08 -0.07 -0.40 0.00 0.00 176.91 177.02 1fz8 h LEU 289 N 0.60 0.84 0.83 3.39 3.38 -0.73 -1.40 115.31 122.23 1fz8 h LEU 289 Ca 0.12 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1fz8 h LEU 289 Cb 0.47 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.00 1fz8 h LEU 289 CO 0.02 1.00 -0.40 -0.26 0.09 0.00 0.00 178.44 178.89 1fz8 h PHE 290 N 0.67 -1.03 0.11 1.13 0.05 -0.91 -1.88 116.94 115.08 1fz8 h PHE 290 Ca 0.12 -0.02 -0.28 0.00 3.82 0.00 0.00 57.97 61.60 1fz8 h PHE 290 Cb 0.61 0.34 0.02 0.00 2.00 0.00 0.00 35.95 38.92 1fz8 h PHE 290 CO 0.05 -0.63 -1.20 0.93 -0.18 0.00 0.00 178.31 177.28 1fz8 h GLU 291 N -1.18 0.49 0.00 1.51 5.08 -1.41 -3.32 114.58 115.76 1fz8 h GLU 291 Ca -0.11 -0.67 0.00 0.00 -1.00 0.00 0.00 59.36 57.57 1fz8 h GLU 291 Cb 0.86 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1fz8 h GLU 291 CO 0.19 1.29 -1.09 0.66 -1.00 0.00 0.00 179.01 179.05 1fz8 n TYR 292 N -3.72 0.38 -0.18 4.33 4.02 -0.53 -4.13 117.16 117.33 1fz8 n TYR 292 Ca -0.11 0.11 0.09 0.00 -0.01 0.00 0.00 57.90 57.98 1fz8 n TYR 292 Cb 0.97 -0.55 0.30 0.00 -0.02 0.00 0.00 39.34 40.04 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 2.19 3.33 2.72 0.00 -0.71 -4.79 105.19 109.26 1fz8 n GLY 293 Ca 0.01 -0.72 -0.17 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.93 1.90 -0.20 1.61 1.04 -1.25 -3.36 113.70 112.51 1fz8 s SER 294 Ca 0.44 -1.20 -0.14 0.00 0.48 0.00 0.00 55.95 55.53 1fz8 s SER 294 Cb 0.25 -0.00 -0.08 0.00 0.10 0.00 0.00 66.02 66.29 1fz8 s SER 294 CO 0.26 -0.49 -0.31 1.17 0.98 0.00 0.00 173.24 174.85 1fz8 n LYS 295 N -0.42 0.49 -3.27 4.02 3.00 -1.26 -4.92 118.16 115.80 1fz8 n LYS 295 Ca -0.05 0.21 -0.39 0.00 -0.00 0.00 0.00 58.31 58.07 1fz8 n LYS 295 Cb 0.64 -1.34 -0.07 0.00 0.00 0.00 0.00 35.03 34.26 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 -2.62 3.39 0.19 5.64 0.40 -1.26 -4.98 117.98 118.74 1fz8 s PHE 296 Ca -0.30 0.77 -0.11 0.00 -0.60 0.00 0.00 56.93 56.69 1fz8 s PHE 296 Cb 0.09 -2.64 -0.07 0.00 0.51 0.00 0.00 43.02 40.90 1fz8 s PHE 296 CO 0.40 -0.06 0.55 0.15 0.70 0.00 0.00 175.22 176.96 1fz8 s LYS 297 N 1.48 3.87 -0.19 0.44 3.01 -1.26 -4.78 119.74 122.32 1fz8 s LYS 297 Ca 0.24 0.36 0.02 0.00 -1.01 0.00 0.00 55.97 55.57 1fz8 s LYS 297 Cb -0.15 -2.77 -0.12 0.00 -1.01 0.00 0.00 37.83 33.78 1fz8 s LYS 297 CO 0.10 0.39 -0.16 0.28 0.51 0.00 0.00 175.35 176.46 1fz8 n VAL 298 N 0.26 1.07 -3.58 3.17 0.31 -1.26 -5.07 118.33 113.23 1fz8 n VAL 298 Ca -0.02 -0.42 -0.11 0.00 -0.01 0.00 0.00 64.34 63.78 1fz8 n VAL 298 Cb 0.52 -1.15 -0.05 0.00 -0.91 0.00 0.00 33.84 32.25 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 -2.37 0.64 0.11 5.55 2.12 -1.26 -5.13 118.70 118.36 1fz8 s GLU 299 Ca -0.25 0.19 -0.31 0.00 0.36 0.00 0.00 54.97 54.97 1fz8 s GLU 299 Cb 0.06 0.30 -0.07 0.00 0.26 0.00 0.00 34.13 34.68 1fz8 s GLU 299 CO 0.44 -0.19 1.30 -2.14 -0.54 0.00 0.00 175.26 174.13 1fz8 s PRO 300 N -1.02 4.38 0.32 4.30 0.02 -1.26 -4.89 135.00 136.86 1fz8 s PRO 300 Ca -0.02 1.96 0.06 0.00 0.02 0.00 0.00 61.00 63.02 1fz8 s PRO 300 Cb -0.01 -3.27 0.73 0.00 0.02 0.00 0.00 34.50 31.97 1fz8 s PRO 300 CO 0.02 -0.33 1.83 2.35 -0.33 0.00 0.00 177.00 180.55 1fz8 h TRP 301 N 6.50 0.97 -0.75 6.54 -0.00 -1.99 -1.79 115.95 125.42 1fz8 h TRP 301 Ca -0.42 0.03 0.16 0.00 -0.00 0.00 0.00 58.89 58.66 1fz8 h TRP 301 Cb 1.21 -0.30 -0.11 0.00 -0.00 0.00 0.00 29.16 29.96 1fz8 h TRP 301 CO 0.65 0.32 0.19 -0.24 -0.00 0.00 0.00 178.44 179.37 1fz8 h VAL 302 N 0.79 0.51 0.01 2.65 3.04 -1.91 -0.15 116.25 121.19 1fz8 h VAL 302 Ca 0.50 -0.10 -0.21 0.00 -1.01 0.00 0.00 66.70 65.88 1fz8 h VAL 302 Cb 0.73 0.21 -0.03 0.00 -2.01 0.00 0.00 31.29 30.19 1fz8 h VAL 302 CO -0.27 0.05 -1.02 0.07 -1.01 0.00 0.00 177.57 175.40 1fz8 h LYS 303 N 0.28 0.01 -0.45 4.17 2.10 -1.73 -3.18 116.57 117.77 1fz8 h LYS 303 Ca 0.42 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 59.02 1fz8 h LYS 303 Cb 0.72 0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 32.04 1fz8 h LYS 303 CO -0.51 1.00 0.17 1.15 -2.00 0.00 0.00 179.45 179.26 1fz8 h THR 304 N 0.00 1.21 0.11 0.07 2.02 -0.95 -2.70 112.91 112.68 1fz8 h THR 304 Ca -0.02 -0.67 0.01 0.00 0.77 0.00 0.00 66.41 66.50 1fz8 h THR 304 Cb 1.78 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.98 1fz8 h THR 304 CO 0.13 0.24 -0.14 -0.25 0.37 0.00 0.00 175.52 175.88 1fz8 h TRP 305 N 0.58 -0.36 -0.54 3.16 7.01 -1.12 -0.81 115.95 123.87 1fz8 h TRP 305 Ca 0.15 0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.22 1fz8 h TRP 305 Cb 0.22 0.14 -0.06 0.00 -2.10 0.00 0.00 29.16 27.37 1fz8 h TRP 305 CO 0.01 -0.21 0.23 -0.44 -2.79 0.00 0.00 178.44 175.24 1fz8 h ASP 306 N -0.29 0.28 -0.32 2.65 3.32 -1.53 0.82 116.42 121.36 1fz8 h ASP 306 Ca 0.01 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 1fz8 h ASP 306 Cb 0.29 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1fz8 h ASP 306 CO -0.06 0.19 0.10 -0.09 -1.72 0.00 0.00 179.24 177.66 1fz8 h ARG 307 N 0.44 0.50 0.35 3.56 2.43 -1.27 -0.86 114.38 119.53 1fz8 h ARG 307 Ca 0.26 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1fz8 h ARG 307 Cb 0.24 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1fz8 h ARG 307 CO -0.23 0.54 -0.17 -1.49 -1.51 0.00 0.00 179.97 177.11 1fz8 h TRP 308 N 0.36 -0.44 -0.08 2.20 4.06 -0.64 0.74 115.95 122.16 1fz8 h TRP 308 Ca 0.10 -0.01 -0.02 0.00 2.06 0.00 0.00 58.89 61.02 1fz8 h TRP 308 Cb 0.24 0.14 -0.00 0.00 -1.00 0.00 0.00 29.16 28.55 1fz8 h TRP 308 CO 0.01 -0.27 -0.03 0.28 -3.56 0.00 0.00 178.44 174.87 1fz8 h VAL 309 N -0.54 1.31 0.00 1.49 2.07 -0.96 0.34 116.25 119.96 1fz8 h VAL 309 Ca -0.05 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1fz8 h VAL 309 Cb 0.36 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1fz8 h VAL 309 CO 0.08 0.27 -0.07 1.88 0.02 0.00 0.00 177.57 179.75 1fz8 h TYR 310 N -0.19 0.00 0.26 1.57 -1.99 -1.33 0.52 116.97 115.80 1fz8 h TYR 310 Ca 0.02 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 1fz8 h TYR 310 Cb 0.45 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.18 1fz8 h TYR 310 CO 0.06 0.00 -0.12 0.93 -0.00 0.00 0.00 178.16 179.03 1fz8 h GLU 311 N -0.59 -0.33 0.72 4.88 5.08 -1.24 -0.03 114.58 123.06 1fz8 h GLU 311 Ca 0.00 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1fz8 h GLU 311 Cb 0.07 0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.40 1fz8 h GLU 311 CO 0.00 -0.22 -0.35 -0.44 -1.00 0.00 0.00 179.01 177.00 1fz8 h ASP 312 N -0.38 -0.82 0.00 1.42 3.32 0.51 -2.65 116.42 117.83 1fz8 h ASP 312 Ca -0.04 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1fz8 h ASP 312 Cb 0.26 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1fz8 h ASP 312 CO 0.06 -0.51 0.00 1.87 -1.72 0.00 0.00 179.24 178.94 1fz8 n TRP 313 N -5.00 0.00 0.21 4.55 -0.00 0.12 -1.39 117.44 115.93 1fz8 n TRP 313 Ca -0.12 0.00 0.18 0.00 -0.00 0.00 0.00 57.50 57.56 1fz8 n TRP 313 Cb 0.38 -0.45 0.79 0.00 -0.00 0.00 0.00 31.31 32.03 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 0.00 0.00 5.87 0.00 0.07 -1.93 103.07 107.08 1fz8 h GLY 314 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fz8 h GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1fz8 n GLY 315 N -1.36 -0.43 0.45 4.60 0.00 -0.03 -4.50 105.19 103.93 1fz8 n GLY 315 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 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 0.09 0.29 -0.61 1.08 -1.15 -2.41 117.51 114.80 1fz8 h ILE 316 Ca 0.00 -0.12 -0.01 0.00 -0.39 0.00 0.00 64.86 64.33 1fz8 h ILE 316 Cb 0.00 0.10 -0.00 0.00 -3.07 0.00 0.00 36.82 33.85 1fz8 h ILE 316 CO 0.00 0.01 -0.19 -0.25 -0.69 0.00 0.00 178.15 177.03 1fz8 h TRP 317 N -1.23 -0.50 0.00 1.37 2.91 -0.66 -2.99 115.95 114.85 1fz8 h TRP 317 Ca -0.11 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.90 1fz8 h TRP 317 Cb 0.87 0.18 0.00 0.00 -0.51 0.00 0.00 29.16 29.70 1fz8 h TRP 317 CO -0.00 -0.28 0.00 -0.84 -1.03 0.00 0.00 178.44 176.29 1fz8 h ILE 318 N -0.45 0.00 -0.06 2.65 3.07 -1.55 -2.31 117.51 118.85 1fz8 h ILE 318 Ca -0.04 -0.36 -0.05 0.00 1.55 0.00 0.00 64.86 65.96 1fz8 h ILE 318 Cb 0.36 1.34 -0.01 0.00 -0.27 0.00 0.00 36.82 38.24 1fz8 h ILE 318 CO 0.03 0.00 -0.19 1.23 -1.05 0.00 0.00 178.15 178.17 1fz8 h GLY 319 N 1.53 0.11 1.63 0.16 0.00 -1.34 -2.12 103.07 103.03 1fz8 h GLY 319 Ca 0.00 -0.07 -0.16 0.00 0.00 0.00 0.00 47.33 47.10 1fz8 h GLY 319 CO 0.00 0.06 -0.63 3.21 0.00 0.00 0.00 176.54 179.19 1fz8 h ARG 320 N 0.10 0.38 0.00 4.80 3.08 -1.27 -2.87 114.38 118.59 1fz8 h ARG 320 Ca 0.02 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1fz8 h ARG 320 Cb 0.40 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1fz8 h ARG 320 CO 0.03 0.88 0.00 1.28 -1.07 0.00 0.00 179.97 181.09 1fz8 n LEU 321 N -3.89 0.00 -0.27 3.04 4.77 -0.83 -3.85 117.00 115.99 1fz8 n LEU 321 Ca -0.03 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.99 1fz8 n LEU 321 Cb 0.64 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.99 1fz8 n LEU 321 CO 0.46 0.00 1.24 1.23 -1.33 0.00 0.00 177.39 178.99 1fz8 h GLY 322 N 5.05 1.20 2.00 -0.72 0.00 -1.25 -1.08 103.07 108.27 1fz8 h GLY 322 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1fz8 h GLY 322 CO 0.00 0.30 0.00 0.58 0.00 0.00 0.00 176.54 177.42 1fz8 n LYS 323 N -4.47 0.10 -0.36 4.80 2.85 -1.25 -1.38 118.16 118.44 1fz8 n LYS 323 Ca 0.12 0.53 0.08 0.00 -1.05 0.00 0.00 58.31 57.99 1fz8 n LYS 323 Cb 0.17 -1.78 0.25 0.00 -0.65 0.00 0.00 35.03 33.02 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 -1.98 0.87 -0.30 5.58 4.02 -0.43 -4.94 117.16 119.98 1fz8 n TYR 324 Ca -0.00 -0.60 0.00 0.00 -0.01 0.00 0.00 57.90 57.29 1fz8 n TYR 324 Cb 0.07 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.26 1fz8 n TYR 324 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fz8 n GLY 325 N 0.64 0.75 3.70 2.72 0.00 -0.48 -4.86 105.19 107.65 1fz8 n GLY 325 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.66 3.91 0.30 1.61 1.01 -1.08 -4.82 120.40 118.67 1fz8 s VAL 326 Ca 0.00 1.34 0.09 0.00 0.00 0.00 0.00 61.98 63.41 1fz8 s VAL 326 Cb 0.00 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 1fz8 s VAL 326 CO 0.00 0.06 0.01 -1.61 0.00 0.00 0.00 175.10 173.57 1fz8 s GLU 327 N 1.53 2.20 0.17 2.72 2.02 -1.26 -4.00 118.70 122.08 1fz8 s GLU 327 Ca 0.60 -1.56 -0.31 0.00 0.02 0.00 0.00 54.97 53.72 1fz8 s GLU 327 Cb -0.30 -2.07 -0.09 0.00 0.10 0.00 0.00 34.13 31.78 1fz8 s GLU 327 CO 0.27 0.25 1.38 0.45 0.02 0.00 0.00 175.26 177.64 1fz8 s SER 328 N -3.70 6.81 0.02 -0.19 0.15 -1.26 -4.91 113.70 110.62 1fz8 s SER 328 Ca 0.33 2.42 -0.37 0.00 0.70 0.00 0.00 55.95 59.03 1fz8 s SER 328 Cb -0.04 -2.60 -0.17 0.00 -1.71 0.00 0.00 66.02 61.51 1fz8 s SER 328 CO 0.20 -0.63 1.41 -2.65 1.20 0.00 0.00 173.24 172.77 1fz8 n PRO 329 N 3.25 1.14 0.30 5.44 -0.02 -1.26 -4.86 135.00 139.00 1fz8 n PRO 329 Ca 0.09 0.41 0.20 0.00 -2.02 0.00 0.00 63.50 62.18 1fz8 n PRO 329 Cb 0.42 -2.06 0.90 0.00 -0.02 0.00 0.00 33.50 32.74 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 5.01 0.00 -0.12 -0.52 0.11 -1.92 -2.00 114.38 114.94 1fz8 h ARG 330 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 1fz8 h ARG 330 Cb 1.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.41 1fz8 h ARG 330 CO 0.81 0.00 0.00 -1.13 0.10 0.00 0.00 179.97 179.75 1fz8 n SER 331 N -3.09 2.05 -0.14 0.08 3.41 -1.26 -4.42 113.62 110.26 1fz8 n SER 331 Ca -0.01 -1.72 -0.04 0.00 -0.26 0.00 0.00 58.87 56.85 1fz8 n SER 331 Cb 0.21 -0.07 0.04 0.00 -0.26 0.00 0.00 64.21 64.13 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 2.96 -0.22 -1.38 1.04 5.85 -1.73 -1.41 115.31 120.42 1fz8 h LEU 332 Ca 0.00 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1fz8 h LEU 332 Cb 0.64 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1fz8 h LEU 332 CO 0.00 -0.07 0.24 0.11 -0.34 0.00 0.00 178.44 178.38 1fz8 h LYS 333 N 0.09 0.67 -0.27 1.25 1.57 -1.81 -1.84 116.57 116.23 1fz8 h LYS 333 Ca 0.22 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.79 1fz8 h LYS 333 Cb 0.32 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1fz8 h LYS 333 CO -0.38 0.51 -0.39 -0.44 -0.57 0.00 0.00 179.45 178.18 1fz8 h ASP 334 N 0.67 0.80 -0.42 0.86 3.32 -1.66 -2.53 116.42 117.46 1fz8 h ASP 334 Ca 0.17 -0.51 0.05 0.00 0.02 0.00 0.00 57.03 56.76 1fz8 h ASP 334 Cb 0.05 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 1fz8 h ASP 334 CO -0.03 1.16 0.17 0.00 -1.72 0.00 0.00 179.24 178.82 1fz8 h ALA 335 N 0.67 0.51 -0.48 3.45 0.00 -0.80 -0.36 119.26 122.26 1fz8 h ALA 335 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1fz8 h ALA 335 Cb 0.98 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1fz8 h ALA 335 CO 0.09 -0.22 0.31 -0.22 0.00 0.00 0.00 179.25 179.21 1fz8 h LYS 336 N 0.34 0.64 -0.21 0.00 3.64 -1.33 -0.62 116.57 119.04 1fz8 h LYS 336 Ca 0.19 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1fz8 h LYS 336 Cb 0.16 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1fz8 h LYS 336 CO -0.18 0.45 0.13 0.37 -2.27 0.00 0.00 179.45 177.94 1fz8 h GLN 337 N 0.65 0.29 0.00 1.90 4.15 -0.95 -2.33 115.11 118.81 1fz8 h GLN 337 Ca 0.17 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1fz8 h GLN 337 Cb -0.04 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.59 1fz8 h GLN 337 CO -0.04 0.24 0.00 -0.25 -1.93 0.00 0.00 178.83 176.86 1fz8 n ASP 338 N -4.91 0.23 0.06 -0.69 8.00 -0.20 -4.22 116.55 114.82 1fz8 n ASP 338 Ca -0.03 0.54 -0.02 0.00 0.71 0.00 0.00 54.79 55.98 1fz8 n ASP 338 Cb 0.05 -0.60 -0.01 0.00 -0.02 0.00 0.00 41.12 40.55 1fz8 n ASP 338 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fz8 h ALA 339 N 2.62 -0.80 0.00 2.24 0.00 -0.52 -3.31 119.26 119.49 1fz8 h ALA 339 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1fz8 h ALA 339 Cb 0.42 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1fz8 h ALA 339 CO 0.00 -0.79 0.00 0.98 0.00 0.00 0.00 179.25 179.44 1fz8 n TYR 340 N -2.51 0.00 1.00 0.00 9.36 -1.25 0.08 117.16 123.86 1fz8 n TYR 340 Ca -0.02 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.31 1fz8 n TYR 340 Cb 0.06 -0.45 -0.06 0.00 -0.63 0.00 0.00 39.34 38.26 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 -3.57 0.00 -0.36 2.98 7.02 -1.26 -4.71 117.44 117.54 1fz8 n TRP 341 Ca 0.00 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.50 1fz8 n TRP 341 Cb 0.00 -0.01 0.08 0.00 -2.42 0.00 0.00 31.31 28.96 1fz8 n TRP 341 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1fz8 n ALA 342 N -1.06 0.03 0.12 6.99 0.00 0.11 -0.88 120.51 125.83 1fz8 n ALA 342 Ca 0.06 1.01 -0.03 0.00 0.00 0.00 0.00 53.44 54.49 1fz8 n ALA 342 Cb 0.37 -0.52 0.15 0.00 0.00 0.00 0.00 19.45 19.45 1fz8 n ALA 342 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1fz8 h HIS 343 N 0.00 0.10 -0.24 0.00 2.07 -1.76 -2.28 115.15 113.04 1fz8 h HIS 343 Ca 0.39 -0.04 -0.19 0.00 -2.85 0.00 0.00 60.37 57.69 1fz8 h HIS 343 Cb 0.64 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 30.60 1fz8 h HIS 343 CO -0.81 0.67 -0.58 0.45 -3.07 0.00 0.00 177.93 174.59 1fz8 h HIS 344 N 0.06 1.05 -0.96 6.12 -0.00 -1.55 -2.29 115.15 117.57 1fz8 h HIS 344 Ca -0.01 -0.40 0.02 0.00 -0.00 0.00 0.00 60.37 59.99 1fz8 h HIS 344 Cb 1.10 -0.19 -0.05 0.00 -0.00 0.00 0.00 27.41 28.27 1fz8 h HIS 344 CO 0.01 1.22 0.63 -0.44 -0.00 0.00 0.00 177.93 179.35 1fz8 h ASP 345 N 0.57 1.08 0.31 2.45 3.45 -0.90 -3.00 116.42 120.39 1fz8 h ASP 345 Ca -0.00 -0.02 -0.19 0.00 0.43 0.00 0.00 57.03 57.24 1fz8 h ASP 345 Cb 1.20 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 39.70 1fz8 h ASP 345 CO 0.13 0.76 -0.79 0.25 -1.57 0.00 0.00 179.24 178.02 1fz8 h LEU 346 N 1.27 0.46 -1.64 1.55 5.85 -1.31 -3.21 115.31 118.28 1fz8 h LEU 346 Ca 0.37 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1fz8 h LEU 346 Cb -0.08 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1fz8 h LEU 346 CO -0.10 1.08 -0.04 0.22 -0.34 0.00 0.00 178.44 179.26 1fz8 h TYR 347 N 0.24 0.17 -0.64 1.25 3.20 -1.27 0.90 116.97 120.83 1fz8 h TYR 347 Ca -0.04 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.85 1fz8 h TYR 347 Cb 1.38 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 39.55 1fz8 h TYR 347 CO 0.05 0.23 0.39 -0.07 -1.64 0.00 0.00 178.16 177.11 1fz8 h LEU 348 N 0.17 0.62 -0.07 2.82 3.38 -1.55 0.37 115.31 121.06 1fz8 h LEU 348 Ca 0.04 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1fz8 h LEU 348 Cb 0.20 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1fz8 h LEU 348 CO 0.01 0.43 -0.08 -0.07 0.09 0.00 0.00 178.44 178.82 1fz8 h LEU 349 N 0.76 0.19 -0.92 1.67 3.38 -1.23 -1.10 115.31 118.05 1fz8 h LEU 349 Ca 0.26 -0.49 0.04 0.00 0.09 0.00 0.00 57.88 57.78 1fz8 h LEU 349 Cb 0.05 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1fz8 h LEU 349 CO -0.12 0.64 0.60 0.00 0.09 0.00 0.00 178.44 179.65 1fz8 h ALA 350 N 0.55 1.23 -0.04 1.53 0.00 -0.69 -0.94 119.26 120.91 1fz8 h ALA 350 Ca 0.01 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 1fz8 h ALA 350 Cb 0.59 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1fz8 h ALA 350 CO 0.02 0.45 -0.82 -0.92 0.00 0.00 0.00 179.25 177.97 1fz8 h TYR 351 N 1.15 0.54 -0.03 0.00 3.20 -0.95 -2.58 116.97 118.30 1fz8 h TYR 351 Ca 0.37 -0.27 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 1fz8 h TYR 351 Cb 0.03 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1fz8 h TYR 351 CO -0.01 1.05 -0.16 0.00 -1.64 0.00 0.00 178.16 177.40 1fz8 h ALA 352 N 0.87 1.69 -0.58 1.82 0.00 -0.48 -2.20 119.26 120.38 1fz8 h ALA 352 Ca -0.05 -0.16 -0.24 0.00 0.00 0.00 0.00 54.91 54.47 1fz8 h ALA 352 Cb 1.42 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 19.04 1fz8 h ALA 352 CO 0.14 0.23 0.19 1.28 0.00 0.00 0.00 179.25 181.09 1fz8 n LEU 353 N -4.33 5.19 -0.31 0.00 4.77 -0.42 -2.98 117.00 118.92 1fz8 n LEU 353 Ca -0.02 -3.47 0.34 0.00 -0.03 0.00 0.00 56.01 52.83 1fz8 n LEU 353 Cb 0.24 -0.70 0.73 0.00 -2.33 0.00 0.00 43.42 41.36 1fz8 n LEU 353 CO 0.36 1.00 1.31 4.11 -1.33 0.00 0.00 177.39 182.84 1fz8 h TRP 354 N 1.57 0.05 0.00 -1.77 5.08 -0.98 -0.19 115.95 119.71 1fz8 h TRP 354 Ca 0.29 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.26 1fz8 h TRP 354 Cb 2.08 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 28.22 1fz8 h TRP 354 CO 1.14 0.00 0.00 -2.30 -1.28 0.00 0.00 178.44 176.00 1fz8 n PRO 355 N -4.22 0.12 0.00 0.12 -0.02 -1.26 -2.53 135.00 127.21 1fz8 n PRO 355 Ca 0.25 0.42 0.13 0.00 -2.02 0.00 0.00 63.50 62.28 1fz8 n PRO 355 Cb 1.19 -1.76 0.32 0.00 -0.02 0.00 0.00 33.50 33.23 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 -1.98 0.00 -2.13 3.45 -2.24 -0.08 -4.88 114.28 106.42 1fz8 n THR 356 Ca 0.02 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1fz8 n THR 356 Cb 0.16 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 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 1.31 0.60 1.37 3.38 0.00 -1.05 -1.55 105.19 109.26 1fz8 n GLY 357 Ca 0.14 -1.93 0.03 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.43 0.26 -3.75 1.61 1.16 -1.26 -4.29 117.46 109.76 1fz8 n PHE 358 Ca 0.00 -1.05 -0.10 0.00 -1.87 0.00 0.00 57.45 54.43 1fz8 n PHE 358 Cb 0.00 -0.20 -0.06 0.00 -1.61 0.00 0.00 39.48 37.61 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 -1.55 -0.02 -0.10 2.97 -0.12 -1.26 -4.37 117.98 113.53 1fz8 s PHE 359 Ca 0.35 -0.35 -0.11 0.00 -0.05 0.00 0.00 56.93 56.78 1fz8 s PHE 359 Cb 0.38 0.13 -0.05 0.00 -0.63 0.00 0.00 43.02 42.85 1fz8 s PHE 359 CO -0.12 -0.66 0.24 1.03 -0.05 0.00 0.00 175.22 175.67 1fz8 s ARG 360 N -3.84 3.80 0.17 1.99 0.52 -1.26 -3.32 118.95 117.00 1fz8 s ARG 360 Ca 0.05 0.06 0.10 0.00 -0.52 0.00 0.00 55.73 55.42 1fz8 s ARG 360 Cb 0.03 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.19 1fz8 s ARG 360 CO -0.10 0.61 -0.17 -0.51 0.02 0.00 0.00 175.30 175.15 1fz8 s LEU 361 N -0.63 2.72 0.03 2.53 1.43 -0.15 -4.84 118.68 119.77 1fz8 s LEU 361 Ca 0.17 -0.68 0.05 0.00 -1.03 0.00 0.00 54.13 52.64 1fz8 s LEU 361 Cb -0.13 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 1fz8 s LEU 361 CO 0.06 0.12 -0.15 0.00 0.23 0.00 0.00 176.35 176.62 1fz8 s ALA 362 N -1.58 1.21 0.50 4.21 0.00 -1.26 -1.00 121.76 123.84 1fz8 s ALA 362 Ca 0.22 -0.78 -0.19 0.00 0.00 0.00 0.00 51.96 51.21 1fz8 s ALA 362 Cb -0.09 -0.23 -0.08 0.00 0.00 0.00 0.00 23.12 22.72 1fz8 s ALA 362 CO 0.12 0.25 1.01 -0.51 0.00 0.00 0.00 175.76 176.63 1fz8 s LEU 363 N -0.91 3.77 0.36 0.00 1.43 -1.26 -4.97 118.68 117.10 1fz8 s LEU 363 Ca 0.03 1.78 -0.28 0.00 -1.03 0.00 0.00 54.13 54.63 1fz8 s LEU 363 Cb -0.07 -4.54 -0.11 0.00 0.03 0.00 0.00 46.19 41.49 1fz8 s LEU 363 CO 0.01 -0.71 1.43 -2.65 0.23 0.00 0.00 176.35 174.67 1fz8 n PRO 364 N -1.19 2.52 -2.38 1.29 -0.02 -1.26 -5.00 135.00 128.95 1fz8 n PRO 364 Ca 0.08 0.88 -0.25 0.00 -2.02 0.00 0.00 63.50 62.19 1fz8 n PRO 364 Cb 0.53 -2.57 0.11 0.00 -0.02 0.00 0.00 33.50 31.55 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 -0.16 4.32 0.15 2.55 3.84 -1.26 -4.80 116.67 121.31 1fz8 s ASP 365 Ca 0.54 -0.02 -0.18 0.00 -0.00 0.00 0.00 52.55 52.89 1fz8 s ASP 365 Cb -0.50 -0.41 0.05 0.00 -1.38 0.00 0.00 42.92 40.67 1fz8 s ASP 365 CO 0.63 -1.89 1.71 -0.61 -0.00 0.00 0.00 175.17 175.01 1fz8 h GLN 366 N -0.69 0.08 -0.73 2.11 5.75 -2.00 -0.35 115.11 119.28 1fz8 h GLN 366 Ca -0.40 -0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.15 1fz8 h GLN 366 Cb 1.27 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.75 1fz8 h GLN 366 CO 0.46 0.05 0.43 1.49 -2.65 0.00 0.00 178.83 178.60 1fz8 h GLU 367 N 0.08 0.76 -0.48 1.69 4.81 -2.01 -2.59 114.58 116.85 1fz8 h GLU 367 Ca 0.15 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 1fz8 h GLU 367 Cb 0.21 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1fz8 h GLU 367 CO -0.26 0.50 0.01 0.93 -0.73 0.00 0.00 179.01 179.46 1fz8 h GLU 368 N 0.78 0.84 -0.81 1.92 5.08 -1.76 -2.63 114.58 118.00 1fz8 h GLU 368 Ca 0.32 -0.26 0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1fz8 h GLU 368 Cb 0.18 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 1fz8 h GLU 368 CO -0.18 0.88 0.50 0.52 -1.00 0.00 0.00 179.01 179.73 1fz8 h MET 369 N 0.69 0.90 -0.75 2.33 2.86 -0.71 0.11 114.93 120.36 1fz8 h MET 369 Ca 0.14 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1fz8 h MET 369 Cb 0.49 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 1fz8 h MET 369 CO 0.02 0.59 0.34 0.93 1.06 0.00 0.00 176.91 179.86 1fz8 h GLU 370 N 0.93 1.09 -0.08 1.72 5.08 -1.37 0.14 114.58 122.08 1fz8 h GLU 370 Ca 0.35 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1fz8 h GLU 370 Cb 0.13 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1fz8 h GLU 370 CO -0.16 0.86 0.04 2.35 -1.00 0.00 0.00 179.01 181.10 1fz8 h TRP 371 N 1.06 0.10 0.09 4.33 7.01 -0.91 0.77 115.95 128.39 1fz8 h TRP 371 Ca 0.25 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.27 1fz8 h TRP 371 Cb 0.14 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.14 1fz8 h TRP 371 CO 0.01 0.14 -0.17 0.74 -2.79 0.00 0.00 178.44 176.36 1fz8 h PHE 372 N 0.04 -0.46 -0.60 2.65 0.05 -0.45 -0.92 116.94 117.27 1fz8 h PHE 372 Ca 0.03 0.01 0.06 0.00 3.82 0.00 0.00 57.97 61.89 1fz8 h PHE 372 Cb 0.07 0.19 -0.05 0.00 2.00 0.00 0.00 35.95 38.15 1fz8 h PHE 372 CO -0.05 -0.26 0.30 1.49 -0.18 0.00 0.00 178.31 179.62 1fz8 h GLU 373 N -0.33 0.55 -0.83 1.51 4.57 -0.83 0.82 114.58 120.03 1fz8 h GLU 373 Ca 0.03 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1fz8 h GLU 373 Cb 0.36 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.78 1fz8 h GLU 373 CO -0.10 0.36 0.52 0.00 -1.18 0.00 0.00 179.01 178.61 1fz8 h ALA 374 N 1.33 1.05 0.00 2.92 0.00 -0.50 -2.57 119.26 121.49 1fz8 h ALA 374 Ca 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1fz8 h ALA 374 Cb 0.20 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1fz8 h ALA 374 CO -0.19 0.49 -0.88 -0.91 0.00 0.00 0.00 179.25 177.76 1fz8 h ASN 375 N 1.13 0.00 -2.21 0.00 2.35 -0.65 -3.41 115.58 112.79 1fz8 h ASN 375 Ca 0.30 -0.10 -0.58 0.00 -0.55 0.00 0.00 56.30 55.37 1fz8 h ASN 375 Cb -0.08 0.00 -0.38 0.00 0.05 0.00 0.00 38.32 37.90 1fz8 h ASN 375 CO -0.06 0.05 -1.03 -1.22 -1.65 0.00 0.00 177.43 173.52 1fz8 n TYR 376 N -2.45 -0.67 -1.59 1.19 4.02 0.28 -5.04 117.16 112.91 1fz8 n TYR 376 Ca 0.01 -3.42 -0.56 0.00 -0.01 0.00 0.00 57.90 53.92 1fz8 n TYR 376 Cb 0.51 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.76 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 2.23 0.69 -0.02 -0.72 -0.02 -0.98 -1.11 135.00 135.06 1fz8 n PRO 377 Ca 0.26 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1fz8 n PRO 377 Cb 0.50 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 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 2.49 0.38 0.21 -1.23 0.00 -1.26 -4.96 105.19 100.82 1fz8 n GLY 378 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 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 0.69 -0.03 1.61 7.01 -1.43 -3.12 115.95 120.68 1fz8 h TRP 379 Ca 0.00 -0.06 -0.00 0.00 2.11 0.00 0.00 58.89 60.93 1fz8 h TRP 379 Cb 0.00 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 26.86 1fz8 h TRP 379 CO 0.00 0.62 0.01 -0.92 -2.79 0.00 0.00 178.44 175.35 1fz8 h TYR 380 N 0.56 0.05 -0.78 2.65 5.03 -1.91 -0.94 116.97 121.62 1fz8 h TYR 380 Ca 0.14 -0.01 0.20 0.00 2.58 0.00 0.00 58.73 61.65 1fz8 h TYR 380 Cb 0.24 -0.01 -0.04 0.00 1.55 0.00 0.00 36.73 38.47 1fz8 h TYR 380 CO 0.01 0.25 0.54 -0.44 -1.32 0.00 0.00 178.16 177.21 1fz8 h ASP 381 N -0.18 0.16 0.00 -2.11 3.32 -1.96 -0.29 116.42 115.37 1fz8 h ASP 381 Ca 0.01 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1fz8 h ASP 381 Cb 0.23 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1fz8 h ASP 381 CO 0.00 0.07 0.00 1.57 -1.72 0.00 0.00 179.24 179.16 1fz8 n HIS 382 N -4.39 0.00 -0.05 4.55 -0.00 -1.14 -4.54 115.22 109.65 1fz8 n HIS 382 Ca 0.16 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.23 1fz8 n HIS 382 Cb 0.74 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.56 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 0.27 -0.30 1.57 -1.99 -1.34 -2.92 116.97 112.26 1fz8 h TYR 383 Ca 0.00 -0.03 0.06 0.00 2.00 0.00 0.00 58.73 60.77 1fz8 h TYR 383 Cb 0.00 -0.08 -0.08 0.00 2.00 0.00 0.00 36.73 38.57 1fz8 h TYR 383 CO 0.00 0.36 -0.40 0.78 -0.00 0.00 0.00 178.16 178.89 1fz8 h GLY 384 N 0.10 -0.55 0.75 3.88 0.00 -0.84 0.71 103.07 107.11 1fz8 h GLY 384 Ca 0.05 0.51 0.05 0.00 0.00 0.00 0.00 47.33 47.95 1fz8 h GLY 384 CO -0.00 -0.20 0.49 0.50 0.00 0.00 0.00 176.54 177.33 1fz8 h LYS 385 N -0.37 0.88 -0.14 4.80 1.57 -1.12 -0.13 116.57 122.06 1fz8 h LYS 385 Ca 0.12 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1fz8 h LYS 385 Cb 0.59 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1fz8 h LYS 385 CO -0.50 0.59 0.09 0.82 -0.57 0.00 0.00 179.45 179.87 1fz8 h ILE 386 N 0.91 1.02 -0.75 1.86 2.04 -1.09 -0.41 117.51 121.10 1fz8 h ILE 386 Ca 0.35 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 66.10 1fz8 h ILE 386 Cb 0.14 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1fz8 h ILE 386 CO -0.16 0.03 0.28 1.88 0.00 0.00 0.00 178.15 180.18 1fz8 h TYR 387 N 0.18 1.14 -0.96 1.37 0.99 -0.46 -1.59 116.97 117.63 1fz8 h TYR 387 Ca 0.05 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.70 1fz8 h TYR 387 Cb -0.01 -0.34 -0.05 0.00 1.00 0.00 0.00 36.73 37.33 1fz8 h TYR 387 CO -0.08 0.87 0.61 0.93 -0.00 0.00 0.00 178.16 180.50 1fz8 h GLU 388 N 1.09 1.28 -0.20 4.88 5.08 -0.50 -1.05 114.58 125.16 1fz8 h GLU 388 Ca 0.25 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1fz8 h GLU 388 Cb 0.23 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1fz8 h GLU 388 CO -0.02 0.87 -0.11 1.49 -1.00 0.00 0.00 179.01 180.24 1fz8 h GLU 389 N 1.31 0.43 -0.90 2.33 4.81 -0.66 -1.68 114.58 120.22 1fz8 h GLU 389 Ca 0.35 -0.19 0.10 0.00 -0.13 0.00 0.00 59.36 59.49 1fz8 h GLU 389 Cb -0.11 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.18 1fz8 h GLU 389 CO -0.07 0.73 0.54 -1.49 -0.73 0.00 0.00 179.01 177.99 1fz8 h TRP 390 N 0.12 0.99 -0.52 0.92 6.55 -0.94 0.43 115.95 123.49 1fz8 h TRP 390 Ca 0.04 0.03 -0.02 0.00 0.95 0.00 0.00 58.89 59.89 1fz8 h TRP 390 Cb 0.60 -0.31 -0.02 0.00 -0.86 0.00 0.00 29.16 28.57 1fz8 h TRP 390 CO 0.07 0.41 0.24 -0.09 -1.05 0.00 0.00 178.44 178.02 1fz8 h ARG 391 N 0.90 0.76 -0.39 0.49 9.65 -1.07 -1.52 114.38 123.20 1fz8 h ARG 391 Ca 0.43 -0.12 -0.02 0.00 -1.10 0.00 0.00 59.98 59.17 1fz8 h ARG 391 Cb 0.38 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.81 1fz8 h ARG 391 CO -0.24 0.65 0.17 0.00 2.80 0.00 0.00 179.97 183.34 1fz8 h ALA 392 N 1.08 1.57 0.00 2.80 0.00 0.12 0.87 119.26 125.70 1fz8 h ALA 392 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1fz8 h ALA 392 Cb 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1fz8 h ALA 392 CO -0.02 0.35 0.00 0.54 0.00 0.00 0.00 179.25 180.12 1fz8 n ARG 393 N -4.39 0.22 -1.56 0.00 5.12 0.13 -4.88 116.66 111.29 1fz8 n ARG 393 Ca 0.03 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 56.07 1fz8 n ARG 393 Cb 0.13 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.93 1fz8 n ARG 393 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1fz8 n GLY 394 N 0.37 0.60 0.34 -0.13 0.00 0.30 -4.70 105.19 101.96 1fz8 n GLY 394 Ca 0.08 -0.78 0.18 0.00 0.00 0.00 0.00 46.02 45.50 1fz8 n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fz8 n GLU 396 N -3.14 0.49 -3.34 0.00 1.02 -1.26 -4.82 120.64 109.59 1fz8 n GLU 396 Ca -0.01 -0.01 -0.39 0.00 -0.02 0.00 0.00 57.16 56.73 1fz8 n GLU 396 Cb 0.30 -1.65 -0.08 0.00 -0.02 0.00 0.00 31.44 30.00 1fz8 n GLU 396 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1fz8 s ASP 397 N -4.55 6.44 0.38 1.62 -1.08 -0.25 -4.86 116.67 114.38 1fz8 s ASP 397 Ca -0.01 0.52 0.11 0.00 -0.52 0.00 0.00 52.55 52.66 1fz8 s ASP 397 Cb 0.13 -2.25 0.90 0.00 -1.46 0.00 0.00 42.92 40.24 1fz8 s ASP 397 CO 0.83 -0.14 1.89 -0.65 0.52 0.00 0.00 175.17 177.61 1fz8 h PRO 398 N 7.57 0.57 -0.00 4.34 0.11 -1.83 -1.55 132.00 141.21 1fz8 h PRO 398 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1fz8 h PRO 398 Cb 1.16 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1fz8 h PRO 398 CO 0.71 0.38 -0.01 -1.13 -0.21 0.00 0.00 178.00 177.74 1fz8 n SER 399 N -4.53 0.40 0.02 -2.05 3.41 -1.26 -3.71 113.62 105.90 1fz8 n SER 399 Ca 0.16 -1.06 -0.05 0.00 -0.26 0.00 0.00 58.87 57.66 1fz8 n SER 399 Cb 0.50 -0.02 0.16 0.00 -0.26 0.00 0.00 64.21 64.59 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 0.61 0.48 -0.46 4.04 4.64 -1.52 -3.46 113.55 117.89 1fz8 h SER 400 Ca 0.00 -0.20 -0.09 0.00 -0.47 0.00 0.00 61.79 61.03 1fz8 h SER 400 Cb 0.16 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1fz8 h SER 400 CO 0.00 0.81 -0.10 0.61 -0.87 0.00 0.00 176.83 177.28 1fz8 n GLY 401 N -0.14 0.43 3.19 -0.77 0.00 -1.24 -5.02 105.19 101.63 1fz8 n GLY 401 Ca -0.01 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.20 2.04 -0.06 1.61 5.36 -1.26 -4.93 117.98 118.52 1fz8 s PHE 402 Ca 0.00 -0.62 0.02 0.00 -0.96 0.00 0.00 56.93 55.37 1fz8 s PHE 402 Cb 0.00 -1.36 0.01 0.00 -0.34 0.00 0.00 43.02 41.34 1fz8 s PHE 402 CO 0.00 -0.21 -0.12 0.42 -1.46 0.00 0.00 175.22 173.86 1fz8 s ILE 403 N 0.01 1.08 0.57 3.12 1.09 -1.26 -4.55 121.20 121.26 1fz8 s ILE 403 Ca -0.05 -0.45 0.33 0.00 -1.10 0.00 0.00 60.65 59.38 1fz8 s ILE 403 Cb -0.13 -1.00 0.48 0.00 -1.06 0.00 0.00 42.46 40.75 1fz8 s ILE 403 CO 0.03 0.34 1.74 -0.65 -0.10 0.00 0.00 174.94 176.31 1fz8 h PRO 404 N 7.00 0.00 -0.62 2.79 0.11 -1.87 0.15 132.00 139.56 1fz8 h PRO 404 Ca -0.31 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.88 1fz8 h PRO 404 Cb 1.18 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 0.41 1.25 -0.21 0.00 0.00 178.00 179.93 1fz8 h LEU 405 N 0.00 0.46 -0.59 2.35 5.85 -1.89 0.22 115.31 121.72 1fz8 h LEU 405 Ca 0.45 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.17 1fz8 h LEU 405 Cb 2.06 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.97 1fz8 h LEU 405 CO -0.00 0.29 0.35 0.24 -0.34 0.00 0.00 178.44 178.97 1fz8 h MET 406 N 0.52 0.81 -0.96 1.25 2.86 -1.03 -1.69 114.93 116.69 1fz8 h MET 406 Ca 0.28 -0.08 0.14 0.00 -2.06 0.00 0.00 59.70 57.98 1fz8 h MET 406 Cb 0.41 -0.17 -0.08 0.00 0.06 0.00 0.00 31.60 31.82 1fz8 h MET 406 CO -0.08 0.59 0.61 2.35 1.06 0.00 0.00 176.91 181.43 1fz8 h TRP 407 N 0.80 1.01 -0.44 -0.22 7.01 -1.05 0.83 115.95 123.89 1fz8 h TRP 407 Ca 0.21 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 61.14 1fz8 h TRP 407 Cb -0.01 -0.32 -0.02 0.00 -2.10 0.00 0.00 29.16 26.72 1fz8 h TRP 407 CO -0.02 0.36 -0.13 0.74 -2.79 0.00 0.00 178.44 176.60 1fz8 h PHE 408 N 0.84 0.88 -0.24 2.65 -1.00 -1.05 -1.95 116.94 117.08 1fz8 h PHE 408 Ca 0.49 -0.17 -0.16 0.00 2.81 0.00 0.00 57.97 60.95 1fz8 h PHE 408 Cb 0.65 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.98 1fz8 h PHE 408 CO -0.00 0.88 -0.49 0.82 -1.61 0.00 0.00 178.31 177.90 1fz8 h ILE 409 N 0.72 1.30 -0.48 -0.55 2.04 -0.48 0.15 117.51 120.22 1fz8 h ILE 409 Ca 0.12 -1.70 -0.12 0.00 1.00 0.00 0.00 64.86 64.16 1fz8 h ILE 409 Cb 0.62 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 1fz8 h ILE 409 CO 0.04 0.54 -0.18 -0.33 0.00 0.00 0.00 178.15 178.22 1fz8 h GLU 410 N 0.51 0.94 -0.72 2.37 5.08 -0.75 -3.06 114.58 118.94 1fz8 h GLU 410 Ca 0.02 -0.37 -0.17 0.00 -1.00 0.00 0.00 59.36 57.84 1fz8 h GLU 410 Cb 1.04 -0.05 -0.10 0.00 0.50 0.00 0.00 28.75 30.14 1fz8 h GLU 410 CO 0.10 1.03 0.21 0.09 -1.00 0.00 0.00 179.01 179.45 1fz8 n ASN 411 N -4.12 5.12 -3.89 1.42 3.02 -0.75 -4.97 115.26 111.09 1fz8 n ASN 411 Ca 0.01 -3.16 -0.31 0.00 -0.03 0.00 0.00 54.58 51.09 1fz8 n ASN 411 Cb 0.43 -0.74 0.01 0.00 -0.61 0.00 0.00 39.78 38.87 1fz8 n ASN 411 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1fz8 n ASN 412 N 0.05 -4.60 -3.49 6.41 4.05 -0.91 -4.94 115.26 111.83 1fz8 n ASN 412 Ca 0.38 -1.08 -0.27 0.00 0.45 0.00 0.00 54.58 54.07 1fz8 n ASN 412 Cb 1.36 -1.61 -0.09 0.00 1.23 0.00 0.00 39.78 40.67 1fz8 n ASN 412 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1fz8 n HIS 413 N -3.34 2.19 -1.79 1.20 8.25 0.48 -5.01 115.22 117.19 1fz8 n HIS 413 Ca -0.27 -3.97 -0.39 0.00 -0.26 0.00 0.00 57.72 52.83 1fz8 n HIS 413 Cb 0.66 -0.43 0.02 0.00 1.12 0.00 0.00 29.99 31.36 1fz8 n HIS 413 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1fz8 s PRO 414 N -1.67 3.51 -0.19 -0.41 0.04 -1.26 -4.73 135.00 130.30 1fz8 s PRO 414 Ca 0.34 2.37 -0.05 0.00 0.04 0.00 0.00 61.00 63.70 1fz8 s PRO 414 Cb 0.09 -2.53 -0.03 0.00 0.04 0.00 0.00 34.50 32.07 1fz8 s PRO 414 CO -0.09 -0.94 0.01 0.42 0.04 0.00 0.00 177.00 176.44 1fz8 s ILE 415 N -1.23 4.17 0.40 0.56 1.01 -1.26 -4.57 121.20 120.28 1fz8 s ILE 415 Ca 0.64 -0.25 0.08 0.00 0.00 0.00 0.00 60.65 61.12 1fz8 s ILE 415 Cb -0.43 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 1fz8 s ILE 415 CO 0.54 0.45 0.25 -0.31 0.00 0.00 0.00 174.94 175.87 1fz8 s TYR 416 N 0.70 2.68 -0.15 3.97 1.51 0.22 -4.78 117.35 121.50 1fz8 s TYR 416 Ca 0.00 -0.51 0.00 0.00 -1.01 0.00 0.00 57.07 55.56 1fz8 s TYR 416 Cb -0.14 -1.98 0.02 0.00 -0.11 0.00 0.00 41.96 39.75 1fz8 s TYR 416 CO 0.02 0.10 -0.15 0.42 -1.11 0.00 0.00 175.55 174.83 1fz8 s ILE 417 N -2.51 1.63 0.01 2.71 -1.09 -1.26 -1.24 121.20 119.45 1fz8 s ILE 417 Ca 0.43 -0.67 -0.32 0.00 -2.23 0.00 0.00 60.65 57.86 1fz8 s ILE 417 Cb -0.00 -1.52 -0.11 0.00 -1.58 0.00 0.00 42.46 39.25 1fz8 s ILE 417 CO 0.25 0.47 1.90 -0.67 -1.23 0.00 0.00 174.94 175.65 1fz8 n ASP 418 N 4.74 3.81 0.15 3.58 2.03 -0.95 -4.67 116.55 125.24 1fz8 n ASP 418 Ca -0.17 0.95 0.12 0.00 0.52 0.00 0.00 54.79 56.21 1fz8 n ASP 418 Cb 0.50 -1.46 0.65 0.00 -0.72 0.00 0.00 41.12 40.08 1fz8 n ASP 418 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1fz8 h ARG 419 N 9.49 0.03 0.00 -0.67 9.65 -1.46 0.51 114.38 131.94 1fz8 h ARG 419 Ca -0.49 -0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.32 1fz8 h ARG 419 Cb 1.25 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.81 1fz8 h ARG 419 CO 0.94 0.02 -0.78 0.28 2.80 0.00 0.00 179.97 183.23 1fz8 n VAL 420 N -4.48 1.45 0.42 0.20 0.31 -1.26 -4.60 118.33 110.38 1fz8 n VAL 420 Ca 0.02 0.14 0.12 0.00 -0.01 0.00 0.00 64.34 64.61 1fz8 n VAL 420 Cb 0.27 -2.29 0.20 0.00 -0.91 0.00 0.00 33.84 31.12 1fz8 n VAL 420 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1fz8 h SER 421 N -1.00 0.00 0.00 4.52 4.64 -1.95 -3.48 113.55 116.28 1fz8 h SER 421 Ca -0.10 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1fz8 h SER 421 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1fz8 h SER 421 CO -0.06 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 175.93 1fz8 n GLN 422 N -2.47 0.00 -2.31 4.77 1.13 0.17 -4.35 117.38 114.32 1fz8 n GLN 422 Ca 0.03 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.67 1fz8 n GLN 422 Cb 0.48 -2.95 -0.03 0.00 0.11 0.00 0.00 30.24 27.85 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 -3.29 3.95 0.37 5.09 1.01 -1.26 -4.43 120.40 121.84 1fz8 s VAL 423 Ca 0.00 1.28 -0.27 0.00 0.00 0.00 0.00 61.98 63.00 1fz8 s VAL 423 Cb 0.00 -3.83 -0.09 0.00 0.00 0.00 0.00 36.38 32.46 1fz8 s VAL 423 CO 0.00 -0.02 1.26 -2.84 0.00 0.00 0.00 175.10 173.49 1fz8 s PRO 424 N 2.57 4.15 -0.06 2.72 0.02 -1.26 -2.23 135.00 140.91 1fz8 s PRO 424 Ca 0.61 2.07 -0.16 0.00 0.02 0.00 0.00 61.00 63.54 1fz8 s PRO 424 Cb -0.28 -2.86 0.03 0.00 0.02 0.00 0.00 34.50 31.41 1fz8 s PRO 424 CO 0.24 -0.31 0.38 -0.59 -0.33 0.00 0.00 177.00 176.39 1fz8 s PHE 425 N -1.25 -0.32 -0.56 6.54 -0.71 -0.37 -4.95 117.98 116.36 1fz8 s PHE 425 Ca 0.54 0.63 0.04 0.00 -1.04 0.00 0.00 56.93 57.09 1fz8 s PHE 425 Cb -0.36 0.15 0.16 0.00 -1.21 0.00 0.00 43.02 41.76 1fz8 s PHE 425 CO 0.47 -0.36 0.39 0.00 -1.34 0.00 0.00 175.22 174.38 1fz8 h PRO 427 N 5.79 0.00 0.00 0.00 0.13 -1.86 -1.04 132.00 135.02 1fz8 h PRO 427 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1fz8 h PRO 427 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1fz8 h PRO 427 CO 0.57 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.00 1fz8 h SER 428 N 0.00 0.00 0.00 1.44 4.64 -1.88 -3.33 113.55 114.42 1fz8 h SER 428 Ca 0.22 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1fz8 h SER 428 Cb 0.94 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1fz8 h SER 428 CO -0.00 0.00 -1.35 -0.11 -0.87 0.00 0.00 176.83 174.50 1fz8 n LEU 429 N -3.07 0.00 -4.75 5.97 7.94 -0.65 -5.05 117.00 117.39 1fz8 n LEU 429 Ca 0.02 0.00 -0.38 0.00 -1.11 0.00 0.00 56.01 54.54 1fz8 n LEU 429 Cb 0.42 0.00 0.03 0.00 0.53 0.00 0.00 43.42 44.41 1fz8 n LEU 429 CO 0.31 0.00 0.96 0.00 -1.11 0.00 0.00 177.39 177.55 1fz8 s ALA 430 N -2.52 2.82 -0.13 1.96 0.00 -0.49 -4.94 121.76 118.46 1fz8 s ALA 430 Ca -0.03 1.27 0.20 0.00 0.00 0.00 0.00 51.96 53.40 1fz8 s ALA 430 Cb 0.05 -3.54 -0.20 0.00 0.00 0.00 0.00 23.12 19.43 1fz8 s ALA 430 CO 0.32 -1.28 0.62 1.63 0.00 0.00 0.00 175.76 177.04 1fz8 n LYS 431 N -1.00 0.64 0.00 0.00 5.02 -1.26 -4.85 118.16 116.71 1fz8 n LYS 431 Ca 0.10 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1fz8 n LYS 431 Cb 0.46 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1fz8 n LYS 431 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fz8 n GLY 432 N 1.37 0.79 3.73 0.72 0.00 -1.26 -4.95 105.19 105.59 1fz8 n GLY 432 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1fz8 n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fz8 s ALA 433 N -3.79 3.49 -0.17 4.61 0.00 -1.26 -4.93 121.76 119.70 1fz8 s ALA 433 Ca 0.00 1.02 0.14 0.00 0.00 0.00 0.00 51.96 53.12 1fz8 s ALA 433 Cb 0.00 -3.47 0.40 0.00 0.00 0.00 0.00 23.12 20.05 1fz8 s ALA 433 CO 0.00 -0.49 1.20 -1.13 0.00 0.00 0.00 175.76 175.34 1fz8 n SER 434 N 3.13 1.63 -4.83 0.00 3.41 -1.26 -4.76 113.62 110.95 1fz8 n SER 434 Ca 0.07 -3.51 -0.35 0.00 -0.26 0.00 0.00 58.87 54.83 1fz8 n SER 434 Cb 0.44 -0.48 -0.06 0.00 -0.26 0.00 0.00 64.21 63.85 1fz8 n SER 434 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1fz8 s THR 435 N -2.66 4.60 -0.15 6.66 2.01 -1.26 -4.83 115.64 120.01 1fz8 s THR 435 Ca 0.36 1.18 -0.09 0.00 0.31 0.00 0.00 61.69 63.45 1fz8 s THR 435 Cb 0.36 -3.77 0.05 0.00 0.01 0.00 0.00 72.50 69.15 1fz8 s THR 435 CO -0.07 0.06 0.37 -0.22 -0.69 0.00 0.00 174.62 174.06 1fz8 s LEU 436 N -2.36 0.10 -0.09 4.42 2.96 -1.26 -4.59 118.68 117.86 1fz8 s LEU 436 Ca 0.47 0.79 0.01 0.00 -0.22 0.00 0.00 54.13 55.18 1fz8 s LEU 436 Cb -0.14 1.19 0.02 0.00 0.50 0.00 0.00 46.19 47.76 1fz8 s LEU 436 CO 0.20 -0.18 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.81 1fz8 s ARG 437 N 1.25 1.66 -0.21 1.98 0.52 -0.78 -4.99 118.95 118.39 1fz8 s ARG 437 Ca -0.09 -0.36 0.02 0.00 -0.52 0.00 0.00 55.73 54.78 1fz8 s ARG 437 Cb -0.08 -1.51 0.04 0.00 0.52 0.00 0.00 34.95 33.92 1fz8 s ARG 437 CO -0.10 -0.10 -0.15 0.08 0.02 0.00 0.00 175.30 175.04 1fz8 s VAL 438 N 1.10 2.02 0.16 3.52 1.01 -1.26 -0.84 120.40 126.11 1fz8 s VAL 438 Ca -0.06 -1.18 0.10 0.00 0.00 0.00 0.00 61.98 60.84 1fz8 s VAL 438 Cb -0.14 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1fz8 s VAL 438 CO -0.02 0.29 -0.20 -1.00 0.00 0.00 0.00 175.10 174.18 1fz8 s HIS 439 N 1.25 2.44 -0.09 5.22 3.76 -0.51 -4.96 115.29 122.40 1fz8 s HIS 439 Ca -0.01 -0.31 0.03 0.00 -0.15 0.00 0.00 55.06 54.63 1fz8 s HIS 439 Cb -0.16 -1.24 -0.01 0.00 1.11 0.00 0.00 32.58 32.28 1fz8 s HIS 439 CO -0.10 0.45 -0.20 -2.00 -0.85 0.00 0.00 174.74 172.04 1fz8 s GLU 440 N -2.46 2.95 -0.17 1.40 2.12 -1.26 -0.80 118.70 120.47 1fz8 s GLU 440 Ca 0.20 -0.80 -0.04 0.00 0.36 0.00 0.00 54.97 54.68 1fz8 s GLU 440 Cb -0.09 -2.38 0.08 0.00 0.26 0.00 0.00 34.13 32.01 1fz8 s GLU 440 CO 0.10 0.30 0.28 -0.47 -0.54 0.00 0.00 175.26 174.93 1fz8 s TYR 441 N 0.07 -0.47 -1.39 5.30 6.14 -0.07 -4.94 117.35 122.00 1fz8 s TYR 441 Ca -0.08 0.81 -0.00 0.00 0.64 0.00 0.00 57.07 58.43 1fz8 s TYR 441 Cb -0.15 -0.09 -0.00 0.00 0.42 0.00 0.00 41.96 42.14 1fz8 s TYR 441 CO 0.05 -0.47 0.46 -1.71 0.64 0.00 0.00 175.55 174.52 1fz8 n ASN 442 N 5.35 -0.50 0.00 4.32 4.05 -1.26 -2.10 115.26 125.12 1fz8 n ASN 442 Ca -0.06 -0.98 0.00 0.00 0.45 0.00 0.00 54.58 53.99 1fz8 n ASN 442 Cb 0.50 -3.19 0.00 0.00 1.23 0.00 0.00 39.78 38.32 1fz8 n ASN 442 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1fz8 n GLY 443 N -1.93 0.44 3.00 8.20 0.00 -1.26 -5.04 105.19 108.60 1fz8 n GLY 443 Ca -0.31 -0.54 -0.15 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 -0.99 0.49 -0.04 1.61 2.56 -0.89 -5.15 118.70 116.29 1fz8 s GLU 444 Ca 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 54.97 54.50 1fz8 s GLU 444 Cb 0.00 -0.41 -0.05 0.00 2.00 0.00 0.00 34.13 35.67 1fz8 s GLU 444 CO 0.00 0.10 0.25 -1.64 -0.56 0.00 0.00 175.26 173.41 1fz8 s MET 445 N -0.61 3.60 -0.03 4.30 -1.94 -1.26 -0.89 119.30 122.47 1fz8 s MET 445 Ca -0.02 0.01 0.01 0.00 -1.71 0.00 0.00 55.69 53.99 1fz8 s MET 445 Cb -0.05 -3.15 0.02 0.00 2.01 0.00 0.00 34.83 33.65 1fz8 s MET 445 CO 0.00 0.71 -0.03 -1.01 -0.01 0.00 0.00 175.02 174.68 1fz8 s HIS 446 N -1.15 0.53 -0.15 -0.03 0.09 0.01 -5.00 115.29 109.60 1fz8 s HIS 446 Ca 0.22 -0.11 0.00 0.00 -0.00 0.00 0.00 55.06 55.17 1fz8 s HIS 446 Cb -0.14 -0.47 -0.00 0.00 -0.00 0.00 0.00 32.58 31.97 1fz8 s HIS 446 CO 0.11 -0.11 -0.15 0.95 -0.00 0.00 0.00 174.74 175.54 1fz8 s THR 447 N 0.61 2.70 0.19 1.30 -4.23 -1.26 -1.42 115.64 113.53 1fz8 s THR 447 Ca -0.07 -0.76 0.11 0.00 -1.18 0.00 0.00 61.69 59.78 1fz8 s THR 447 Cb -0.10 -2.14 -0.04 0.00 1.34 0.00 0.00 72.50 71.56 1fz8 s THR 447 CO -0.00 0.52 -0.20 -0.36 -0.54 0.00 0.00 174.62 174.03 1fz8 s PHE 448 N 0.77 2.40 -0.56 3.99 0.40 -0.02 -1.05 117.98 123.91 1fz8 s PHE 448 Ca -0.06 -0.32 0.08 0.00 -0.60 0.00 0.00 56.93 56.03 1fz8 s PHE 448 Cb -0.15 -1.19 -0.04 0.00 0.51 0.00 0.00 43.02 42.15 1fz8 s PHE 448 CO 0.01 0.50 0.45 -1.13 0.70 0.00 0.00 175.22 175.75 1fz8 n SER 449 N 0.21 0.75 -3.84 1.36 3.41 -1.26 -1.86 113.62 112.39 1fz8 n SER 449 Ca -0.12 -0.88 -0.09 0.00 -0.26 0.00 0.00 58.87 57.52 1fz8 n SER 449 Cb 0.56 0.71 -0.04 0.00 -0.26 0.00 0.00 64.21 65.18 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 -1.42 -0.05 0.41 4.04 -4.77 -1.26 -4.53 116.67 109.10 1fz8 s ASP 450 Ca 0.05 -0.92 0.25 0.00 -3.30 0.00 0.00 52.55 48.63 1fz8 s ASP 450 Cb 0.06 0.64 0.54 0.00 -1.09 0.00 0.00 42.92 43.08 1fz8 s ASP 450 CO 0.25 -1.24 1.68 0.06 0.70 0.00 0.00 175.17 176.62 1fz8 h GLN 451 N 2.17 0.00 0.15 2.11 3.07 -1.99 -2.69 115.11 117.94 1fz8 h GLN 451 Ca -0.25 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.25 1fz8 h GLN 451 Cb 1.25 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.83 1fz8 h GLN 451 CO 0.33 0.00 -1.13 -1.49 0.09 0.00 0.00 178.83 176.63 1fz8 h TRP 452 N 0.00 0.59 -0.03 0.06 4.06 -2.00 -2.85 115.95 115.79 1fz8 h TRP 452 Ca 0.00 -0.43 -0.10 0.00 2.06 0.00 0.00 58.89 60.42 1fz8 h TRP 452 Cb 0.89 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 29.01 1fz8 h TRP 452 CO 0.00 1.44 -0.47 0.78 -3.56 0.00 0.00 178.44 176.63 1fz8 h GLY 453 N -0.13 0.06 0.78 1.49 0.00 -1.99 -2.47 103.07 100.82 1fz8 h GLY 453 Ca -0.22 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1fz8 h GLY 453 CO 0.14 0.06 -0.03 -2.09 0.00 0.00 0.00 176.54 174.63 1fz8 h GLU 454 N 0.05 0.31 -0.97 4.80 4.81 -1.55 -2.43 114.58 119.61 1fz8 h GLU 454 Ca -0.00 -0.11 0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1fz8 h GLU 454 Cb 0.85 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.15 1fz8 h GLU 454 CO 0.06 0.57 0.63 -0.09 -0.73 0.00 0.00 179.01 179.45 1fz8 h ARG 455 N 0.03 1.16 -0.54 1.92 2.43 -1.41 -1.14 114.38 116.84 1fz8 h ARG 455 Ca 0.04 -0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.20 1fz8 h ARG 455 Cb 0.45 -0.26 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 1fz8 h ARG 455 CO 0.01 0.77 0.25 0.52 -1.51 0.00 0.00 179.97 180.02 1fz8 h MET 456 N 1.20 0.47 -0.09 0.20 2.86 -1.23 -1.09 114.93 117.24 1fz8 h MET 456 Ca 0.39 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.97 1fz8 h MET 456 Cb 0.04 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 1fz8 h MET 456 CO -0.13 0.31 -0.09 2.35 1.06 0.00 0.00 176.91 180.41 1fz8 h TRP 457 N 0.48 0.27 -0.89 -0.22 7.01 -0.94 0.00 115.95 121.67 1fz8 h TRP 457 Ca 0.25 -0.08 0.09 0.00 2.11 0.00 0.00 58.89 61.26 1fz8 h TRP 457 Cb 0.21 -0.06 -0.07 0.00 -2.10 0.00 0.00 29.16 27.14 1fz8 h TRP 457 CO -0.12 0.65 0.54 -0.07 -2.79 0.00 0.00 178.44 176.65 1fz8 h LEU 458 N -0.19 0.80 0.05 0.65 3.38 -1.04 0.55 115.31 119.51 1fz8 h LEU 458 Ca 0.01 0.04 -0.25 0.00 0.09 0.00 0.00 57.88 57.77 1fz8 h LEU 458 Cb 0.60 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1fz8 h LEU 458 CO 0.02 0.47 -1.20 0.00 0.09 0.00 0.00 178.44 177.82 1fz8 h ALA 459 N 1.46 0.30 -2.04 1.53 0.00 -1.20 -3.39 119.26 115.92 1fz8 h ALA 459 Ca 0.42 -0.98 -0.52 0.00 0.00 0.00 0.00 54.91 53.83 1fz8 h ALA 459 Cb 0.33 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.71 1fz8 h ALA 459 CO -0.23 1.18 -0.95 0.39 0.00 0.00 0.00 179.25 179.65 1fz8 n GLU 460 N -3.39 2.03 -0.29 0.00 1.02 -0.02 -4.95 120.64 115.05 1fz8 n GLU 460 Ca -0.06 -4.04 0.09 0.00 -0.02 0.00 0.00 57.16 53.13 1fz8 n GLU 460 Cb 0.99 -1.93 0.24 0.00 -0.02 0.00 0.00 31.44 30.73 1fz8 n GLU 460 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1fz8 h PRO 461 N 2.97 0.47 0.00 3.49 0.11 -1.10 -1.30 132.00 136.64 1fz8 h PRO 461 Ca 0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1fz8 h PRO 461 Cb 0.79 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1fz8 h PRO 461 CO 0.65 0.31 0.00 -0.85 -0.21 0.00 0.00 178.00 177.90 1fz8 n GLU 462 N -4.98 0.30 0.02 1.05 0.00 -1.26 -2.45 120.64 113.32 1fz8 n GLU 462 Ca 0.18 0.10 0.03 0.00 0.00 0.00 0.00 57.16 57.48 1fz8 n GLU 462 Cb 0.51 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.36 1fz8 n GLU 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1fz8 n ARG 463 N -1.22 0.64 -3.90 3.44 1.74 -0.49 -4.71 116.66 112.15 1fz8 n ARG 463 Ca 0.09 0.07 -0.29 0.00 -0.77 0.00 0.00 57.85 56.95 1fz8 n ARG 463 Cb 0.12 -1.70 -0.12 0.00 -1.02 0.00 0.00 32.46 29.73 1fz8 n ARG 463 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1fz8 s TYR 464 N -3.09 3.47 -0.14 -1.55 1.51 -1.03 -4.85 117.35 111.67 1fz8 s TYR 464 Ca -0.05 -3.27 0.16 0.00 -1.01 0.00 0.00 57.07 52.90 1fz8 s TYR 464 Cb 0.10 -2.78 0.32 0.00 -0.11 0.00 0.00 41.96 39.49 1fz8 s TYR 464 CO 0.83 -0.62 1.16 0.39 -1.11 0.00 0.00 175.55 176.21 1fz8 n GLU 465 N 2.35 1.28 -1.96 -0.62 1.02 -1.26 -4.93 120.64 116.53 1fz8 n GLU 465 Ca 0.15 -2.70 -0.43 0.00 -0.02 0.00 0.00 57.16 54.17 1fz8 n GLU 465 Cb 0.34 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.28 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 4.57 4.52 0.62 0.00 0.00 -1.26 -4.99 119.66 123.13 1fz8 s GLN 467 Ca 0.78 1.93 -0.04 0.00 -0.00 0.00 0.00 55.36 58.02 1fz8 s GLN 467 Cb -0.32 -3.18 0.04 0.00 0.00 0.00 0.00 33.01 29.55 1fz8 s GLN 467 CO 0.32 0.01 0.90 0.54 0.00 0.00 0.00 175.29 177.06 1fz8 s ASN 468 N -0.41 5.20 0.37 12.60 2.20 -1.26 -4.90 114.94 128.72 1fz8 s ASN 468 Ca 0.49 0.38 0.07 0.00 -0.94 0.00 0.00 52.86 52.86 1fz8 s ASN 468 Cb -0.34 -1.22 0.79 0.00 -2.00 0.00 0.00 41.25 38.47 1fz8 s ASN 468 CO 0.42 -1.28 1.94 0.16 -2.94 0.00 0.00 177.10 175.39 1fz8 h ILE 469 N -0.25 0.96 -0.50 0.54 3.07 -1.97 -1.71 117.51 117.65 1fz8 h ILE 469 Ca -0.44 -0.24 -0.12 0.00 1.55 0.00 0.00 64.86 65.61 1fz8 h ILE 469 Cb 1.29 0.19 -0.01 0.00 -0.27 0.00 0.00 36.82 38.02 1fz8 h ILE 469 CO 0.58 0.13 -0.15 -0.26 -1.05 0.00 0.00 178.15 177.40 1fz8 h PHE 470 N 0.71 1.12 -0.30 0.16 0.05 -1.94 0.31 116.94 117.04 1fz8 h PHE 470 Ca 0.34 -0.25 -0.02 0.00 3.82 0.00 0.00 57.97 61.87 1fz8 h PHE 470 Cb 0.40 -0.27 -0.01 0.00 2.00 0.00 0.00 35.95 38.07 1fz8 h PHE 470 CO -0.00 1.06 0.12 0.93 -0.18 0.00 0.00 178.31 180.24 1fz8 h GLU 471 N 0.85 0.46 -0.26 1.51 5.08 -1.74 0.29 114.58 120.77 1fz8 h GLU 471 Ca 0.12 -0.08 -0.18 0.00 -1.00 0.00 0.00 59.36 58.22 1fz8 h GLU 471 Cb 0.72 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1fz8 h GLU 471 CO 0.06 0.47 -0.56 0.37 -1.00 0.00 0.00 179.01 178.35 1fz8 h GLN 472 N 0.34 0.81 -0.01 2.33 5.75 -1.22 -3.19 115.11 119.93 1fz8 h GLN 472 Ca 0.10 -0.52 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 1fz8 h GLN 472 Cb 0.19 0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.80 1fz8 h GLN 472 CO -0.01 1.15 -0.23 0.66 -2.65 0.00 0.00 178.83 177.75 1fz8 n TYR 473 N -3.99 0.00 -1.58 3.99 0.53 0.11 -4.96 117.16 111.25 1fz8 n TYR 473 Ca -0.04 0.00 -0.58 0.00 -1.02 0.00 0.00 57.90 56.26 1fz8 n TYR 473 Cb 0.63 -0.17 -0.08 0.00 -1.03 0.00 0.00 39.34 38.70 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 -0.86 0.45 -0.93 -0.72 2.13 0.10 -0.17 120.64 120.64 1fz8 n GLU 474 Ca 0.12 0.16 0.00 0.00 0.66 0.00 0.00 57.16 58.10 1fz8 n GLU 474 Cb 0.32 -1.72 0.00 0.00 0.27 0.00 0.00 31.44 30.31 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 2.43 0.64 3.87 8.31 0.00 -0.52 -4.98 105.19 114.94 1fz8 n GLY 475 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.30 3.61 0.19 1.61 1.81 0.76 -4.84 118.95 121.80 1fz8 s ARG 476 Ca 0.00 0.01 -0.30 0.00 -1.72 0.00 0.00 55.73 53.72 1fz8 s ARG 476 Cb 0.00 -3.13 -0.08 0.00 -0.45 0.00 0.00 34.95 31.30 1fz8 s ARG 476 CO 0.00 0.68 0.96 -2.00 -0.68 0.00 0.00 175.30 174.26 1fz8 s GLU 477 N -1.48 4.79 0.15 3.54 -6.30 -1.26 -1.41 118.70 116.73 1fz8 s GLU 477 Ca 0.24 1.49 -0.28 0.00 -2.50 0.00 0.00 54.97 53.93 1fz8 s GLU 477 Cb -0.14 -3.31 -0.02 0.00 0.00 0.00 0.00 34.13 30.67 1fz8 s GLU 477 CO 0.13 0.39 1.57 1.25 0.02 0.00 0.00 175.26 178.61 1fz8 h LEU 478 N 4.69 -1.52 -2.11 2.70 5.85 -1.24 -1.91 115.31 121.78 1fz8 h LEU 478 Ca -0.44 0.23 0.08 0.00 0.84 0.00 0.00 57.88 58.59 1fz8 h LEU 478 Cb 1.20 0.66 -0.01 0.00 0.37 0.00 0.00 40.66 42.88 1fz8 h LEU 478 CO 0.69 -0.37 0.25 0.77 -0.34 0.00 0.00 178.44 179.44 1fz8 h SER 479 N -0.33 0.00 0.20 1.25 4.64 -1.85 -1.74 113.55 115.72 1fz8 h SER 479 Ca 0.13 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.28 1fz8 h SER 479 Cb 0.59 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 1fz8 h SER 479 CO -0.59 0.00 -0.65 -0.33 -0.87 0.00 0.00 176.83 174.39 1fz8 h GLU 480 N 0.00 0.42 -0.13 4.77 5.08 -1.74 -0.93 114.58 122.04 1fz8 h GLU 480 Ca 0.13 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 1fz8 h GLU 480 Cb 0.63 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 1fz8 h GLU 480 CO -0.00 0.93 -0.14 0.28 -1.00 0.00 0.00 179.01 179.08 1fz8 h VAL 481 N 0.30 1.35 -0.95 3.13 2.07 -1.26 -0.91 116.25 119.98 1fz8 h VAL 481 Ca -0.01 -1.31 0.02 0.00 0.82 0.00 0.00 66.70 66.22 1fz8 h VAL 481 Cb 1.20 1.91 -0.05 0.00 -1.52 0.00 0.00 31.29 32.82 1fz8 h VAL 481 CO 0.11 0.38 0.63 0.40 0.02 0.00 0.00 177.57 179.11 1fz8 h ILE 482 N -0.05 1.21 -0.16 4.57 2.04 -1.42 -1.72 117.51 121.98 1fz8 h ILE 482 Ca 0.02 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 1fz8 h ILE 482 Cb 0.67 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1fz8 h ILE 482 CO 0.03 0.23 -0.08 0.00 0.00 0.00 0.00 178.15 178.33 1fz8 h ALA 483 N 1.37 0.23 -0.98 1.87 0.00 -1.11 0.16 119.26 120.80 1fz8 h ALA 483 Ca 0.36 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1fz8 h ALA 483 Cb -0.09 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1fz8 h ALA 483 CO -0.09 0.04 0.65 1.49 0.00 0.00 0.00 179.25 181.34 1fz8 h GLU 484 N 0.02 1.28 -0.77 0.00 4.81 -0.80 -2.39 114.58 116.73 1fz8 h GLU 484 Ca 0.04 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1fz8 h GLU 484 Cb 0.56 -0.29 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 1fz8 h GLU 484 CO 0.02 0.85 0.06 1.28 -0.73 0.00 0.00 179.01 180.49 1fz8 n LEU 485 N -4.39 4.21 -3.77 1.64 4.77 -0.68 -4.93 117.00 113.86 1fz8 n LEU 485 Ca 0.12 -2.15 -0.26 0.00 -0.03 0.00 0.00 56.01 53.69 1fz8 n LEU 485 Cb 0.01 -0.63 0.04 0.00 -2.33 0.00 0.00 43.42 40.51 1fz8 n LEU 485 CO 0.37 0.54 0.07 1.41 -1.33 0.00 0.00 177.39 178.45 1fz8 n HIS 486 N 0.27 -2.26 0.15 -1.77 8.25 -0.90 -4.59 115.22 114.36 1fz8 n HIS 486 Ca 0.20 0.91 -0.05 0.00 -0.26 0.00 0.00 57.72 58.52 1fz8 n HIS 486 Cb 0.91 -4.35 0.02 0.00 1.12 0.00 0.00 29.99 27.69 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 -1.67 2.66 3.54 -1.41 0.00 0.53 -4.87 105.19 103.98 1fz8 n GLY 487 Ca -0.10 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.59 2.82 0.77 0.99 1.43 -1.26 -2.19 118.68 120.65 1fz8 s LEU 488 Ca 0.10 -0.89 -0.09 0.00 -1.03 0.00 0.00 54.13 52.21 1fz8 s LEU 488 Cb 0.08 -1.33 0.08 0.00 0.03 0.00 0.00 46.19 45.05 1fz8 s LEU 488 CO 0.01 0.01 1.11 -0.13 0.23 0.00 0.00 176.35 177.58 1fz8 s ARG 489 N -3.58 2.00 0.62 1.70 0.52 0.12 -4.74 118.95 115.60 1fz8 s ARG 489 Ca 0.31 -0.10 0.28 0.00 -0.52 0.00 0.00 55.73 55.69 1fz8 s ARG 489 Cb -0.05 -2.05 1.43 0.00 0.52 0.00 0.00 34.95 34.80 1fz8 s ARG 489 CO 0.17 -1.47 1.83 0.66 0.02 0.00 0.00 175.30 176.52 1fz8 h SER 490 N -0.86 0.00 0.52 0.23 4.64 -2.00 0.25 113.55 116.32 1fz8 h SER 490 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1fz8 h SER 490 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1fz8 h SER 490 CO 0.62 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 1fz8 n ASP 491 N -3.35 0.00 -0.14 4.97 3.85 -1.26 -4.88 116.55 115.74 1fz8 n ASP 491 Ca 0.05 0.10 -0.02 0.00 -0.71 0.00 0.00 54.79 54.21 1fz8 n ASP 491 Cb 0.63 -0.34 -0.01 0.00 -1.35 0.00 0.00 41.12 40.05 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 0.71 0.45 0.00 6.12 0.00 0.86 -4.76 105.19 108.57 1fz8 n GLY 492 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.62 0.07 -2.61 1.61 5.02 -1.26 -4.95 118.16 114.42 1fz8 n LYS 493 Ca -0.02 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.86 1fz8 n LYS 493 Cb 0.23 -0.52 -0.04 0.00 -0.02 0.00 0.00 35.03 34.67 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 -1.04 4.16 0.52 -0.18 2.01 -1.26 0.01 115.64 119.86 1fz8 s THR 494 Ca 0.00 1.83 -0.20 0.00 0.31 0.00 0.00 61.69 63.63 1fz8 s THR 494 Cb 0.00 -4.17 -0.07 0.00 0.01 0.00 0.00 72.50 68.28 1fz8 s THR 494 CO 0.00 0.30 1.12 -0.76 -0.69 0.00 0.00 174.62 174.59 1fz8 s LEU 495 N -0.17 3.81 -0.07 4.42 1.43 -0.31 -0.70 118.68 127.09 1fz8 s LEU 495 Ca 0.48 2.16 -0.25 0.00 -1.03 0.00 0.00 54.13 55.49 1fz8 s LEU 495 Cb -0.27 -4.51 -0.21 0.00 0.03 0.00 0.00 46.19 41.23 1fz8 s LEU 495 CO 0.32 -1.09 0.99 0.40 0.23 0.00 0.00 176.35 177.20 1fz8 h ILE 496 N 1.38 1.37 -4.05 -0.59 2.04 -1.73 -3.43 117.51 112.50 1fz8 h ILE 496 Ca -0.50 -1.53 -0.50 0.00 1.00 0.00 0.00 64.86 63.33 1fz8 h ILE 496 Cb 1.25 2.36 0.06 0.00 -0.74 0.00 0.00 36.82 39.75 1fz8 h ILE 496 CO 0.58 0.38 0.45 0.00 0.00 0.00 0.00 178.15 179.55 1fz8 s ALA 497 N -3.43 2.82 0.02 1.87 0.00 -1.26 -4.52 121.76 117.26 1fz8 s ALA 497 Ca -0.16 0.85 -0.08 0.00 0.00 0.00 0.00 51.96 52.57 1fz8 s ALA 497 Cb -0.00 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1fz8 s ALA 497 CO 0.62 -0.69 0.15 -0.65 0.00 0.00 0.00 175.76 175.20 1fz8 s GLN 498 N -3.04 0.59 0.00 0.00 -1.52 -1.21 -4.84 119.66 109.64 1fz8 s GLN 498 Ca 0.69 -0.56 0.27 0.00 -1.95 0.00 0.00 55.36 53.81 1fz8 s GLN 498 Cb -0.25 0.24 0.95 0.00 -0.22 0.00 0.00 33.01 33.73 1fz8 s GLN 498 CO 0.29 -0.16 1.68 -0.35 -0.25 0.00 0.00 175.29 176.51 1fz8 n PRO 499 N 1.01 1.34 -3.97 2.91 -0.04 -1.26 -0.98 135.00 134.01 1fz8 n PRO 499 Ca -0.20 -0.78 -0.09 0.00 -0.04 0.00 0.00 63.50 62.39 1fz8 n PRO 499 Cb 0.57 -1.48 -0.08 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.19 0.41 -0.24 0.54 -3.43 -0.17 -4.23 115.29 105.98 1fz8 s HIS 500 Ca 0.33 -0.82 0.13 0.00 -0.80 0.00 0.00 55.06 53.90 1fz8 s HIS 500 Cb 0.20 -0.18 0.56 0.00 -1.43 0.00 0.00 32.58 31.74 1fz8 s HIS 500 CO 0.41 -0.57 1.51 1.33 -2.00 0.00 0.00 174.74 175.41 1fz8 n VAL 501 N -0.09 2.48 -2.51 -5.38 0.24 -1.25 -4.44 118.33 107.39 1fz8 n VAL 501 Ca -0.11 -2.06 -0.26 0.00 -2.04 0.00 0.00 64.34 59.87 1fz8 n VAL 501 Cb 0.63 -0.29 0.03 0.00 -1.47 0.00 0.00 33.84 32.73 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 -2.97 2.87 0.13 7.34 0.52 -1.26 -4.92 118.95 120.66 1fz8 s ARG 502 Ca 0.45 -0.16 0.27 0.00 -0.52 0.00 0.00 55.73 55.78 1fz8 s ARG 502 Cb 0.38 -2.33 0.90 0.00 0.52 0.00 0.00 34.95 34.42 1fz8 s ARG 502 CO 0.07 -0.66 1.78 0.41 0.02 0.00 0.00 175.30 176.93 1fz8 n GLY 503 N -2.50 -1.61 3.64 -3.53 0.00 -1.26 -4.89 105.19 95.04 1fz8 n GLY 503 Ca 0.04 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 1fz8 n GLY 503 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1fz8 s ASP 504 N -3.98 4.38 -1.18 1.61 -4.77 -1.26 -4.78 116.67 106.69 1fz8 s ASP 504 Ca 0.11 -0.80 -0.03 0.00 -3.30 0.00 0.00 52.55 48.53 1fz8 s ASP 504 Cb 0.15 -0.69 -0.02 0.00 -1.09 0.00 0.00 42.92 41.27 1fz8 s ASP 504 CO 0.59 -0.12 0.90 0.29 0.70 0.00 0.00 175.17 177.53 1fz8 n LYS 505 N -0.93 -4.79 -2.98 2.11 5.02 -1.26 -4.97 118.16 110.35 1fz8 n LYS 505 Ca -0.05 0.78 -0.40 0.00 -2.02 0.00 0.00 58.31 56.62 1fz8 n LYS 505 Cb 0.60 -5.61 -0.05 0.00 -0.02 0.00 0.00 35.03 29.95 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 -6.18 4.49 0.32 -0.35 1.43 -1.26 -4.66 118.68 112.47 1fz8 s LEU 506 Ca 0.15 1.50 -0.29 0.00 -1.03 0.00 0.00 54.13 54.46 1fz8 s LEU 506 Cb -0.03 -3.25 -0.10 0.00 0.03 0.00 0.00 46.19 42.84 1fz8 s LEU 506 CO 0.76 0.06 1.30 0.26 0.23 0.00 0.00 176.35 178.96 1fz8 s TRP 507 N -0.33 3.08 0.40 0.29 0.52 -1.26 -4.90 118.94 116.73 1fz8 s TRP 507 Ca 0.38 1.41 0.08 0.00 0.02 0.00 0.00 56.10 57.99 1fz8 s TRP 507 Cb -0.21 -3.66 -0.02 0.00 -1.15 0.00 0.00 33.47 28.43 1fz8 s TRP 507 CO 0.24 -1.82 0.38 0.95 0.02 0.00 0.00 176.95 176.72 1fz8 s THR 508 N -1.07 2.91 0.24 2.01 -4.23 -1.26 -1.17 115.64 113.08 1fz8 s THR 508 Ca 0.49 -1.30 -0.06 0.00 -1.18 0.00 0.00 61.69 59.64 1fz8 s THR 508 Cb -0.39 -3.05 0.24 0.00 1.34 0.00 0.00 72.50 70.64 1fz8 s THR 508 CO 0.52 -0.04 1.91 0.25 -0.54 0.00 0.00 174.62 176.72 1fz8 h LEU 509 N 1.02 1.09 -1.45 4.79 5.85 -0.74 -1.68 115.31 124.19 1fz8 h LEU 509 Ca -0.42 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 1fz8 h LEU 509 Cb 1.27 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1fz8 h LEU 509 CO 0.56 0.77 0.02 -0.78 -0.34 0.00 0.00 178.44 178.67 1fz8 h ASP 510 N 1.28 0.34 0.07 1.25 1.82 -1.95 -0.71 116.42 118.51 1fz8 h ASP 510 Ca 0.36 -0.05 -0.05 0.00 -0.39 0.00 0.00 57.03 56.90 1fz8 h ASP 510 Cb -0.11 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 39.80 1fz8 h ASP 510 CO -0.09 0.39 -0.16 0.44 -1.61 0.00 0.00 179.24 178.21 1fz8 h ASP 511 N 0.37 0.18 0.12 2.28 3.32 -1.68 -1.83 116.42 119.18 1fz8 h ASP 511 Ca 0.09 -0.04 -0.18 0.00 0.02 0.00 0.00 57.03 56.92 1fz8 h ASP 511 Cb 0.22 -0.05 0.02 0.00 0.22 0.00 0.00 39.33 39.74 1fz8 h ASP 511 CO 0.00 0.36 -0.77 0.40 -1.72 0.00 0.00 179.24 177.52 1fz8 h ILE 512 N 0.18 1.50 -0.56 0.35 1.08 -1.20 -3.34 117.51 115.53 1fz8 h ILE 512 Ca 0.04 -2.45 0.08 0.00 -0.39 0.00 0.00 64.86 62.13 1fz8 h ILE 512 Cb 0.40 3.10 -0.06 0.00 -3.07 0.00 0.00 36.82 37.19 1fz8 h ILE 512 CO 0.03 0.70 0.21 0.50 -0.69 0.00 0.00 178.15 178.89 1fz8 h LYS 513 N -0.33 0.38 -0.03 2.37 3.64 -0.93 -0.95 116.57 120.72 1fz8 h LYS 513 Ca -0.13 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.24 1fz8 h LYS 513 Cb 1.58 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.31 1fz8 h LYS 513 CO 0.15 0.25 0.08 0.00 -2.27 0.00 0.00 179.45 177.66 1fz8 h ARG 514 N 0.39 0.00 0.00 1.90 3.08 -1.45 0.16 114.38 118.46 1fz8 h ARG 514 Ca 0.27 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.21 1fz8 h ARG 514 Cb 0.31 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1fz8 h ARG 514 CO -0.28 0.00 -0.56 -0.07 -1.07 0.00 0.00 179.97 178.00 1fz8 h LEU 515 N 0.00 0.00 -1.32 3.04 3.38 -1.28 -3.47 115.31 115.66 1fz8 h LEU 515 Ca 0.01 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.57 1fz8 h LEU 515 Cb 0.17 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.00 1fz8 h LEU 515 CO -0.00 0.56 -0.76 -3.20 0.09 0.00 0.00 178.44 175.12 1fz8 n ASN 516 N -3.72 -3.58 -4.70 -0.43 5.15 0.57 -4.95 115.26 103.61 1fz8 n ASN 516 Ca -0.01 -0.70 -0.42 0.00 -0.60 0.00 0.00 54.58 52.85 1fz8 n ASN 516 Cb 0.59 -4.48 -0.03 0.00 -0.53 0.00 0.00 39.78 35.33 1fz8 n ASN 516 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fz8 s VAL 518 N 1.41 2.10 0.53 0.00 1.01 -1.26 -0.62 120.40 123.57 1fz8 s VAL 518 Ca 0.52 -0.99 -0.21 0.00 0.00 0.00 0.00 61.98 61.30 1fz8 s VAL 518 Cb -0.21 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 1fz8 s VAL 518 CO 0.25 0.56 1.23 -0.36 0.00 0.00 0.00 175.10 176.78 1fz8 s PHE 519 N 0.48 2.53 0.01 5.22 0.40 -0.50 -4.89 117.98 121.23 1fz8 s PHE 519 Ca -0.15 1.48 0.00 0.00 -0.60 0.00 0.00 56.93 57.66 1fz8 s PHE 519 Cb -0.17 -3.53 -0.01 0.00 0.51 0.00 0.00 43.02 39.82 1fz8 s PHE 519 CO 0.06 -2.16 -0.02 0.15 0.70 0.00 0.00 175.22 173.95 1fz8 s LYS 520 N -2.99 0.16 -0.42 0.44 1.02 -1.26 -1.44 119.74 115.25 1fz8 s LYS 520 Ca 0.71 -0.22 -0.25 0.00 0.02 0.00 0.00 55.97 56.23 1fz8 s LYS 520 Cb -0.32 -0.03 0.02 0.00 -0.52 0.00 0.00 37.83 36.97 1fz8 s LYS 520 CO 0.38 0.00 0.91 1.21 -0.92 0.00 0.00 175.35 176.92 1fz8 s ASN 521 N -0.48 6.57 0.45 2.83 3.84 -1.26 -4.88 114.94 122.00 1fz8 s ASN 521 Ca -0.04 0.31 0.15 0.00 0.21 0.00 0.00 52.86 53.49 1fz8 s ASN 521 Cb -0.03 -2.45 1.08 0.00 -0.55 0.00 0.00 41.25 39.30 1fz8 s ASN 521 CO -0.00 -0.94 2.00 1.55 -2.79 0.00 0.00 177.10 176.92 1fz8 h PRO 522 N 8.78 0.33 0.00 0.43 0.13 -1.94 -2.43 132.00 137.31 1fz8 h PRO 522 Ca -0.24 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1fz8 h PRO 522 Cb 1.08 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1fz8 h PRO 522 CO 1.00 0.22 0.00 -0.24 -0.23 0.00 0.00 178.00 178.74 1fz8 h VAL 523 N 0.34 0.00 0.00 1.56 3.04 -1.93 -3.06 116.25 116.19 1fz8 h VAL 523 Ca 0.24 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 1fz8 h VAL 523 Cb 0.50 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.90 1fz8 h VAL 523 CO -0.06 0.00 0.00 0.29 -1.01 0.00 0.00 177.57 176.79 1fz8 n LYS 524 N -2.54 0.18 0.16 4.17 4.76 -0.91 -2.36 118.16 121.63 1fz8 n LYS 524 Ca 0.01 0.43 0.02 0.00 -2.87 0.00 0.00 58.31 55.89 1fz8 n LYS 524 Cb 0.24 -1.86 0.26 0.00 -1.84 0.00 0.00 35.03 31.83 1fz8 n LYS 524 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1fz8 h ALA 525 N 2.26 1.05 -2.77 7.82 0.00 -1.75 -3.44 119.26 122.44 1fz8 h ALA 525 Ca 0.00 -0.45 -0.51 0.00 0.00 0.00 0.00 54.91 53.94 1fz8 h ALA 525 Cb 0.34 -0.08 0.06 0.00 0.00 0.00 0.00 17.79 18.12 1fz8 h ALA 525 CO 0.00 0.62 0.53 -0.06 0.00 0.00 0.00 179.25 180.34 1fz8 s PHE 526 N -3.71 2.93 -1.63 0.00 0.40 -0.99 -5.23 117.98 109.74 1fz8 s PHE 526 Ca -0.01 1.51 0.13 0.00 -0.60 0.00 0.00 56.93 57.96 1fz8 s PHE 526 Cb 0.12 -3.47 0.10 0.00 0.51 0.00 0.00 43.02 40.29 1fz8 s PHE 526 CO 0.73 -1.60 0.91 0.09 0.70 0.00 0.00 175.22 176.05