#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fz7 s ALA 19 N 0.00 3.63 -0.43 7.54 0.00 -1.26 -4.94 121.76 126.30 1fz7 s ALA 19 Ca 0.00 0.22 -0.42 0.00 0.00 0.00 0.00 51.96 51.76 1fz7 s ALA 19 Cb 0.00 -3.52 -0.17 0.00 0.00 0.00 0.00 23.12 19.43 1fz7 s ALA 19 CO 0.00 -0.95 1.94 -2.30 0.00 0.00 0.00 175.76 174.45 1fz7 n PRO 20 N 6.03 0.44 -4.20 0.00 -0.02 -1.26 -4.94 135.00 131.05 1fz7 n PRO 20 Ca 0.11 0.14 -0.12 0.00 -2.02 0.00 0.00 63.50 61.61 1fz7 n PRO 20 Cb 0.47 -1.81 -0.10 0.00 -0.02 0.00 0.00 33.50 32.04 1fz7 n PRO 20 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1fz7 s THR 21 N 5.06 0.73 0.00 3.45 -1.32 -1.26 -5.16 115.64 117.14 1fz7 s THR 21 Ca 1.10 -1.97 0.00 0.00 -1.21 0.00 0.00 61.69 59.62 1fz7 s THR 21 Cb -1.29 -1.87 0.00 0.00 -1.51 0.00 0.00 72.50 67.83 1fz7 s THR 21 CO 0.66 -0.70 0.00 -0.24 -2.21 0.00 0.00 174.62 172.13 1fz7 n SER 22 N -0.14 0.00 -3.87 8.08 2.88 -1.26 -5.18 113.62 114.14 1fz7 n SER 22 Ca -0.10 -0.45 -0.13 0.00 -1.33 0.00 0.00 58.87 56.87 1fz7 n SER 22 Cb 0.62 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.93 1fz7 n SER 22 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1fz7 s VAL 23 N -2.28 0.05 0.53 2.46 1.01 -1.26 -5.17 120.40 115.75 1fz7 s VAL 23 Ca 0.00 -0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.05 1fz7 s VAL 23 Cb 0.00 -0.07 0.04 0.00 0.00 0.00 0.00 36.38 36.36 1fz7 s VAL 23 CO 0.00 0.03 0.53 0.54 0.00 0.00 0.00 175.10 176.19 1fz7 s ASN 24 N 0.12 4.87 0.15 3.32 2.20 -1.26 -5.03 114.94 119.31 1fz7 s ASN 24 Ca -0.01 -1.02 -0.17 0.00 -0.94 0.00 0.00 52.86 50.72 1fz7 s ASN 24 Cb -0.02 0.19 0.01 0.00 -2.00 0.00 0.00 41.25 39.44 1fz7 s ASN 24 CO -0.00 -1.10 1.78 0.00 -2.94 0.00 0.00 177.10 174.84 1fz7 h ALA 25 N 0.61 0.42 -0.06 3.54 0.00 -1.99 -2.57 119.26 119.20 1fz7 h ALA 25 Ca -0.35 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1fz7 h ALA 25 Cb 1.29 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1fz7 h ALA 25 CO 0.52 -0.18 -0.09 -0.56 0.00 0.00 0.00 179.25 178.93 1fz7 h GLN 26 N 0.37 0.09 0.00 0.00 3.07 -1.97 0.14 115.11 116.82 1fz7 h GLN 26 Ca 0.14 -0.01 -0.06 0.00 0.09 0.00 0.00 58.65 58.80 1fz7 h GLN 26 Cb 0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 27.48 27.56 1fz7 h GLN 26 CO -0.08 0.19 -0.29 0.93 0.09 0.00 0.00 178.83 179.67 1fz7 h GLU 27 N 0.09 0.00 0.10 0.06 5.08 -1.83 -2.36 114.58 115.72 1fz7 h GLU 27 Ca 0.02 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.02 1fz7 h GLU 27 Cb 0.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1fz7 h GLU 27 CO 0.01 0.29 -2.06 0.28 -1.00 0.00 0.00 179.01 176.54 1fz7 n VAL 28 N -3.59 1.72 0.23 3.13 0.31 -0.77 -4.11 118.33 115.24 1fz7 n VAL 28 Ca -0.01 -0.61 0.15 0.00 -0.01 0.00 0.00 64.34 63.86 1fz7 n VAL 28 Cb 0.43 -1.70 0.82 0.00 -0.91 0.00 0.00 33.84 32.48 1fz7 n VAL 28 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1fz7 h HIS 29 N 0.00 0.00 -0.92 3.52 -0.00 -0.71 -1.85 115.15 115.20 1fz7 h HIS 29 Ca -0.45 0.00 0.22 0.00 -0.00 0.00 0.00 60.37 60.14 1fz7 h HIS 29 Cb 1.98 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 29.32 1fz7 h HIS 29 CO 0.07 0.00 0.61 -0.09 -0.00 0.00 0.00 177.93 178.52 1fz7 h ARG 30 N 0.00 0.33 -0.06 5.26 1.12 -1.58 -1.14 114.38 118.31 1fz7 h ARG 30 Ca 0.06 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.91 1fz7 h ARG 30 Cb 0.30 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.19 1fz7 h ARG 30 CO -0.00 0.22 0.00 0.91 -3.11 0.00 0.00 179.97 177.99 1fz7 n TRP 31 N -4.48 0.05 -0.36 2.20 7.02 -0.70 -4.59 117.44 116.58 1fz7 n TRP 31 Ca 0.20 -0.04 0.06 0.00 -1.02 0.00 0.00 57.50 56.70 1fz7 n TRP 31 Cb 0.76 -0.00 0.23 0.00 -2.42 0.00 0.00 31.31 29.88 1fz7 n TRP 31 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1fz7 h LEU 32 N 3.54 0.95 -1.92 -0.99 5.85 -1.20 -1.84 115.31 119.70 1fz7 h LEU 32 Ca 0.00 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.85 1fz7 h LEU 32 Cb 0.76 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1fz7 h LEU 32 CO 0.00 0.53 0.26 -0.61 -0.34 0.00 0.00 178.44 178.28 1fz7 h GLN 33 N 1.03 0.09 -0.00 1.25 5.75 -1.81 -1.18 115.11 120.25 1fz7 h GLN 33 Ca 0.48 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.97 1fz7 h GLN 33 Cb 0.41 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.94 1fz7 h GLN 33 CO -0.24 0.06 -0.01 -1.13 -2.65 0.00 0.00 178.83 174.86 1fz7 n SER 34 N -4.45 0.01 -0.29 -0.69 3.41 -0.69 -3.95 113.62 106.97 1fz7 n SER 34 Ca 0.05 0.25 0.03 0.00 -0.26 0.00 0.00 58.87 58.94 1fz7 n SER 34 Cb 0.38 -0.41 0.24 0.00 -0.26 0.00 0.00 64.21 64.16 1fz7 n SER 34 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1fz7 h PHE 35 N 0.01 1.03 -4.04 7.33 -1.00 -1.27 -3.42 116.94 115.58 1fz7 h PHE 35 Ca 0.00 0.03 -0.46 0.00 2.81 0.00 0.00 57.97 60.34 1fz7 h PHE 35 Cb 0.42 -0.34 0.01 0.00 3.61 0.00 0.00 35.95 39.65 1fz7 h PHE 35 CO 0.00 0.57 0.37 1.21 -1.61 0.00 0.00 178.31 178.86 1fz7 s ASN 36 N -6.11 6.68 0.22 2.17 3.84 -1.25 -5.07 114.94 115.42 1fz7 s ASN 36 Ca -0.11 1.86 0.02 0.00 0.21 0.00 0.00 52.86 54.84 1fz7 s ASN 36 Cb 0.19 -2.56 -0.05 0.00 -0.55 0.00 0.00 41.25 38.28 1fz7 s ASN 36 CO 0.80 -0.54 0.02 -1.66 -2.79 0.00 0.00 177.10 172.93 1fz7 s TRP 37 N -1.96 1.42 0.04 0.43 -2.14 -1.26 -5.05 118.94 110.42 1fz7 s TRP 37 Ca 0.63 -1.03 -0.16 0.00 2.66 0.00 0.00 56.10 58.20 1fz7 s TRP 37 Cb -0.15 -0.82 -0.06 0.00 -3.10 0.00 0.00 33.47 29.33 1fz7 s TRP 37 CO 0.19 -0.18 0.47 -0.51 -2.66 0.00 0.00 176.95 174.26 1fz7 s ASP 38 N -3.26 6.88 -0.10 -2.66 1.01 -1.26 -5.00 116.67 112.29 1fz7 s ASP 38 Ca 0.29 1.05 -0.31 0.00 0.71 0.00 0.00 52.55 54.30 1fz7 s ASP 38 Cb 0.06 -2.28 0.09 0.00 1.01 0.00 0.00 42.92 41.80 1fz7 s ASP 38 CO 0.08 0.29 0.80 0.72 0.21 0.00 0.00 175.17 177.27 1fz7 s PHE 39 N -1.13 -0.55 0.13 4.23 -0.12 -1.26 -5.05 117.98 114.22 1fz7 s PHE 39 Ca 0.27 0.95 -0.24 0.00 -0.05 0.00 0.00 56.93 57.85 1fz7 s PHE 39 Cb -0.17 0.42 -0.05 0.00 -0.63 0.00 0.00 43.02 42.59 1fz7 s PHE 39 CO 0.16 -0.50 1.20 1.17 -0.05 0.00 0.00 175.22 177.20 1fz7 n LYS 40 N 0.87 -0.34 -0.21 1.99 4.81 -1.26 -0.90 118.16 123.11 1fz7 n LYS 40 Ca -0.16 1.18 0.03 0.00 -0.87 0.00 0.00 58.31 58.50 1fz7 n LYS 40 Cb 0.57 -1.74 0.12 0.00 0.02 0.00 0.00 35.03 34.01 1fz7 n LYS 40 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1fz7 n ASN 41 N -4.98 1.96 -4.56 3.14 5.03 -1.26 -4.74 115.26 109.86 1fz7 n ASN 41 Ca 0.02 -2.16 -0.40 0.00 0.87 0.00 0.00 54.58 52.90 1fz7 n ASN 41 Cb 0.20 -0.38 -0.03 0.00 -1.02 0.00 0.00 39.78 38.55 1fz7 n ASN 41 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1fz7 s ASN 42 N -0.59 6.38 0.16 6.41 3.84 -0.07 -4.85 114.94 126.22 1fz7 s ASN 42 Ca 0.17 -1.44 -0.18 0.00 0.21 0.00 0.00 52.86 51.63 1fz7 s ASN 42 Cb 0.11 -2.57 0.04 0.00 -0.55 0.00 0.00 41.25 38.28 1fz7 s ASN 42 CO 0.08 -1.62 0.48 0.00 -2.79 0.00 0.00 177.10 173.25 1fz7 s ARG 43 N 5.14 1.23 0.36 0.43 1.04 -1.26 -4.90 118.95 120.99 1fz7 s ARG 43 Ca 0.49 -0.73 -0.28 0.00 -1.04 0.00 0.00 55.73 54.17 1fz7 s ARG 43 Cb -0.00 0.51 -0.10 0.00 -2.04 0.00 0.00 34.95 33.31 1fz7 s ARG 43 CO -0.08 -0.51 1.38 0.99 -0.04 0.00 0.00 175.30 177.04 1fz7 s THR 44 N -3.82 2.43 -1.37 4.99 2.01 -1.26 -4.92 115.64 113.69 1fz7 s THR 44 Ca 0.05 0.43 0.27 0.00 0.31 0.00 0.00 61.69 62.75 1fz7 s THR 44 Cb 0.00 -3.27 0.25 0.00 0.01 0.00 0.00 72.50 69.50 1fz7 s THR 44 CO -0.08 0.10 1.69 0.29 -0.69 0.00 0.00 174.62 175.92 1fz7 n LYS 45 N 0.56 0.40 -4.01 4.92 5.02 -1.26 -4.89 118.16 118.90 1fz7 n LYS 45 Ca 0.01 -0.18 -0.31 0.00 -2.02 0.00 0.00 58.31 55.81 1fz7 n LYS 45 Cb 0.41 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.87 1fz7 n LYS 45 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1fz7 s TYR 46 N -2.72 3.31 0.36 2.13 1.51 -1.26 -5.09 117.35 115.60 1fz7 s TYR 46 Ca 0.20 0.16 -0.27 0.00 -1.01 0.00 0.00 57.07 56.15 1fz7 s TYR 46 Cb 0.19 -1.69 -0.09 0.00 -0.11 0.00 0.00 41.96 40.26 1fz7 s TYR 46 CO 0.56 0.55 1.25 0.00 -1.11 0.00 0.00 175.55 176.79 1fz7 s ALA 47 N -1.39 3.34 -0.08 3.71 0.00 -1.26 -5.00 121.76 121.08 1fz7 s ALA 47 Ca 0.30 1.14 -0.30 0.00 0.00 0.00 0.00 51.96 53.10 1fz7 s ALA 47 Cb -0.12 -3.44 0.10 0.00 0.00 0.00 0.00 23.12 19.66 1fz7 s ALA 47 CO 0.23 -0.60 0.85 -0.08 0.00 0.00 0.00 175.76 176.16 1fz7 s THR 48 N -1.24 0.00 -2.54 0.00 -1.32 -1.26 -3.87 115.64 105.42 1fz7 s THR 48 Ca 0.52 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 61.25 1fz7 s THR 48 Cb -0.36 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 69.82 1fz7 s THR 48 CO 0.47 0.00 1.31 0.29 -2.21 0.00 0.00 174.62 174.48 1fz7 n LYS 49 N 0.53 1.77 -4.32 7.08 5.02 -1.26 -4.97 118.16 122.01 1fz7 n LYS 49 Ca -0.13 -1.39 -0.24 0.00 -2.02 0.00 0.00 58.31 54.53 1fz7 n LYS 49 Cb 0.59 -1.47 -0.08 0.00 -0.02 0.00 0.00 35.03 34.04 1fz7 n LYS 49 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1fz7 s TYR 50 N -2.18 2.56 -0.22 2.13 1.51 -1.26 -4.80 117.35 115.09 1fz7 s TYR 50 Ca 0.26 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.94 1fz7 s TYR 50 Cb 0.20 -1.42 0.05 0.00 -0.11 0.00 0.00 41.96 40.68 1fz7 s TYR 50 CO 0.40 0.51 -0.06 0.21 -1.11 0.00 0.00 175.55 175.50 1fz7 s LYS 51 N -3.70 1.64 -0.04 -0.62 2.20 -1.26 -5.11 119.74 112.85 1fz7 s LYS 51 Ca 0.34 -0.89 -0.30 0.00 -0.36 0.00 0.00 55.97 54.76 1fz7 s LYS 51 Cb -0.02 -2.48 -0.03 0.00 -1.51 0.00 0.00 37.83 33.80 1fz7 s LYS 51 CO 0.19 -0.55 1.07 -1.64 -0.36 0.00 0.00 175.35 174.06 1fz7 s MET 52 N 1.44 4.45 0.21 4.03 -1.94 -1.26 -4.40 119.30 121.84 1fz7 s MET 52 Ca -0.04 1.51 -0.32 0.00 -1.71 0.00 0.00 55.69 55.13 1fz7 s MET 52 Cb -0.18 -3.49 -0.14 0.00 2.01 0.00 0.00 34.83 33.03 1fz7 s MET 52 CO -0.07 -0.25 1.42 0.00 -0.01 0.00 0.00 175.02 176.12 1fz7 n ALA 53 N 4.53 0.96 0.28 3.03 0.00 0.68 -4.61 120.51 125.37 1fz7 n ALA 53 Ca 0.08 0.43 0.14 0.00 0.00 0.00 0.00 53.44 54.09 1fz7 n ALA 53 Cb 0.49 -2.27 0.83 0.00 0.00 0.00 0.00 19.45 18.50 1fz7 n ALA 53 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1fz7 h ASN 54 N 4.53 0.00 -0.51 0.00 -0.00 -1.91 -2.80 115.58 114.88 1fz7 h ASN 54 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.85 1fz7 h ASN 54 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.60 1fz7 h ASN 54 CO 0.78 0.06 0.00 -0.62 -0.00 0.00 0.00 177.43 177.65 1fz7 n GLU 55 N -3.72 3.17 -1.72 6.67 -0.58 -1.26 -3.90 120.64 119.30 1fz7 n GLU 55 Ca -0.02 -2.58 -0.42 0.00 -0.42 0.00 0.00 57.16 53.71 1fz7 n GLU 55 Cb 0.16 -1.63 -0.01 0.00 -0.57 0.00 0.00 31.44 29.39 1fz7 n GLU 55 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1fz7 n THR 56 N 0.79 1.53 -3.96 2.62 -1.04 -1.06 -4.99 114.28 108.17 1fz7 n THR 56 Ca 0.20 -0.38 -0.24 0.00 -2.04 0.00 0.00 64.05 61.59 1fz7 n THR 56 Cb 0.70 -1.74 -0.06 0.00 -1.82 0.00 0.00 70.33 67.41 1fz7 n THR 56 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1fz7 s LYS 57 N -1.27 2.32 0.25 -2.82 1.02 -1.26 -3.76 119.74 114.21 1fz7 s LYS 57 Ca 0.60 -1.78 0.09 0.00 0.02 0.00 0.00 55.97 54.90 1fz7 s LYS 57 Cb -0.55 -2.10 -0.04 0.00 -0.52 0.00 0.00 37.83 34.62 1fz7 s LYS 57 CO 0.56 -0.18 -0.02 -1.83 -0.92 0.00 0.00 175.35 172.95 1fz7 s GLU 58 N -4.00 2.24 0.09 1.68 -1.05 -1.26 -4.63 118.70 111.78 1fz7 s GLU 58 Ca 0.42 -1.39 -0.07 0.00 -0.15 0.00 0.00 54.97 53.79 1fz7 s GLU 58 Cb 0.01 -2.16 -0.21 0.00 -0.44 0.00 0.00 34.13 31.34 1fz7 s GLU 58 CO 0.24 0.38 1.20 0.37 0.95 0.00 0.00 175.26 178.39 1fz7 h GLN 59 N 2.11 0.40 -5.57 -4.83 4.15 -1.93 -3.45 115.11 105.99 1fz7 h GLN 59 Ca -0.45 -0.54 -0.66 0.00 0.77 0.00 0.00 58.65 57.77 1fz7 h GLN 59 Cb 1.24 0.18 -0.23 0.00 0.21 0.00 0.00 27.48 28.88 1fz7 h GLN 59 CO 0.59 1.21 -0.71 -0.06 -1.93 0.00 0.00 178.83 177.93 1fz7 s PHE 60 N -2.97 2.92 -1.23 3.99 0.40 -1.26 -5.05 117.98 114.78 1fz7 s PHE 60 Ca -0.06 -0.32 -0.07 0.00 -0.60 0.00 0.00 56.93 55.89 1fz7 s PHE 60 Cb 0.07 -1.84 0.20 0.00 0.51 0.00 0.00 43.02 41.96 1fz7 s PHE 60 CO 0.89 0.01 1.91 1.63 0.70 0.00 0.00 175.22 180.37 1fz7 n LYS 61 N 3.14 4.16 -3.74 0.44 5.02 -1.26 -4.95 118.16 120.97 1fz7 n LYS 61 Ca -0.18 -3.81 -0.23 0.00 -2.02 0.00 0.00 58.31 52.08 1fz7 n LYS 61 Cb 0.53 -2.74 -0.02 0.00 -0.02 0.00 0.00 35.03 32.78 1fz7 n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fz7 s LEU 62 N -1.46 4.21 0.15 -0.35 1.43 -1.26 -3.91 118.68 117.49 1fz7 s LEU 62 Ca 0.41 0.24 0.04 0.00 -1.03 0.00 0.00 54.13 53.79 1fz7 s LEU 62 Cb 0.11 -3.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.24 1fz7 s LEU 62 CO -0.01 -0.14 -0.09 0.27 0.23 0.00 0.00 176.35 176.61 1fz7 s ILE 63 N -2.07 1.17 0.21 -0.59 -4.36 -1.26 -4.89 121.20 109.40 1fz7 s ILE 63 Ca 0.37 -2.06 -0.16 0.00 -0.26 0.00 0.00 60.65 58.53 1fz7 s ILE 63 Cb -0.09 -1.89 0.21 0.00 1.25 0.00 0.00 42.46 41.93 1fz7 s ILE 63 CO 0.31 -0.71 1.60 0.00 0.24 0.00 0.00 174.94 176.38 1fz7 h ALA 64 N 2.75 0.22 -0.28 2.27 0.00 -2.00 -0.38 119.26 121.85 1fz7 h ALA 64 Ca -0.37 0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1fz7 h ALA 64 Cb 1.19 0.67 -0.04 0.00 0.00 0.00 0.00 17.79 19.61 1fz7 h ALA 64 CO 0.64 -0.54 0.05 0.87 0.00 0.00 0.00 179.25 180.26 1fz7 h LYS 65 N -0.08 0.15 -0.17 0.00 1.79 -1.99 -0.90 116.57 115.37 1fz7 h LYS 65 Ca 0.29 -0.01 -0.13 0.00 -2.18 0.00 0.00 60.65 58.62 1fz7 h LYS 65 Cb 0.54 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 1fz7 h LYS 65 CO -0.71 0.10 -0.44 1.49 -1.08 0.00 0.00 179.45 178.81 1fz7 h GLU 66 N 0.15 0.41 -0.07 3.15 4.57 -1.86 -1.56 114.58 119.38 1fz7 h GLU 66 Ca 0.13 -0.21 -0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1fz7 h GLU 66 Cb 0.14 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1fz7 h GLU 66 CO -0.17 0.77 0.03 -0.92 -1.18 0.00 0.00 179.01 177.54 1fz7 h TYR 67 N 0.34 0.10 -0.42 0.92 3.20 -0.82 -2.15 116.97 118.13 1fz7 h TYR 67 Ca 0.03 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1fz7 h TYR 67 Cb 0.91 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.11 1fz7 h TYR 67 CO 0.03 0.17 0.18 0.00 -1.64 0.00 0.00 178.16 176.90 1fz7 h ALA 68 N 0.91 0.51 -0.11 1.82 0.00 -0.98 -2.30 119.26 119.13 1fz7 h ALA 68 Ca 0.02 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1fz7 h ALA 68 Cb 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1fz7 h ALA 68 CO -0.00 -0.19 -0.00 -0.09 0.00 0.00 0.00 179.25 178.96 1fz7 h ARG 69 N 0.37 0.04 -0.27 0.00 2.43 -1.10 0.83 114.38 116.67 1fz7 h ARG 69 Ca 0.19 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1fz7 h ARG 69 Cb 0.14 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1fz7 h ARG 69 CO -0.16 0.02 -0.03 0.00 -1.51 0.00 0.00 179.97 178.29 1fz7 h MET 70 N 0.04 0.42 -0.03 0.20 -0.00 -1.21 -1.68 114.93 112.67 1fz7 h MET 70 Ca 0.05 -0.09 -0.23 0.00 -0.00 0.00 0.00 59.70 59.44 1fz7 h MET 70 Cb 0.06 -0.06 0.01 0.00 -0.00 0.00 0.00 31.60 31.60 1fz7 h MET 70 CO -0.08 0.47 -0.92 0.93 -0.00 0.00 0.00 176.91 177.31 1fz7 h GLU 71 N 0.40 0.50 -0.46 -0.10 4.39 -1.12 -3.07 114.58 115.12 1fz7 h GLU 71 Ca 0.09 -0.51 -0.03 0.00 0.34 0.00 0.00 59.36 59.26 1fz7 h GLU 71 Cb 0.32 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1fz7 h GLU 71 CO 0.01 1.14 0.17 0.00 -1.16 0.00 0.00 179.01 179.18 1fz7 h ALA 72 N 0.69 1.44 -0.40 3.43 0.00 -0.42 -1.11 119.26 122.90 1fz7 h ALA 72 Ca -0.08 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1fz7 h ALA 72 Cb 1.54 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1fz7 h ALA 72 CO 0.17 0.42 0.13 0.28 0.00 0.00 0.00 179.25 180.25 1fz7 h VAL 73 N 0.65 1.21 -0.75 0.00 2.07 -1.29 -2.19 116.25 115.96 1fz7 h VAL 73 Ca 0.16 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.95 1fz7 h VAL 73 Cb 0.15 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1fz7 h VAL 73 CO -0.01 0.24 0.26 0.11 0.02 0.00 0.00 177.57 178.19 1fz7 h LYS 74 N 0.50 1.14 -0.81 1.57 1.57 -1.34 -2.92 116.57 116.27 1fz7 h LYS 74 Ca 0.13 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1fz7 h LYS 74 Cb 0.24 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 1fz7 h LYS 74 CO -0.01 0.95 0.48 -0.44 -0.57 0.00 0.00 179.45 179.86 1fz7 h ASP 75 N 1.10 0.98 -0.35 0.86 3.45 -0.96 -2.14 116.42 119.37 1fz7 h ASP 75 Ca 0.24 -0.07 0.02 0.00 0.43 0.00 0.00 57.03 57.65 1fz7 h ASP 75 Cb 0.26 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.76 1fz7 h ASP 75 CO -0.01 0.77 0.20 -0.33 -1.57 0.00 0.00 179.24 178.30 1fz7 h GLU 76 N 1.12 0.40 -0.16 3.56 5.08 -1.21 0.83 114.58 124.19 1fz7 h GLU 76 Ca 0.29 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1fz7 h GLU 76 Cb -0.02 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1fz7 h GLU 76 CO -0.05 0.26 0.06 0.00 -1.00 0.00 0.00 179.01 178.28 1fz7 h ARG 77 N 0.41 0.25 0.72 2.33 3.08 -1.47 0.31 114.38 120.00 1fz7 h ARG 77 Ca 0.14 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 1fz7 h ARG 77 Cb 0.01 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1fz7 h ARG 77 CO -0.07 0.35 -0.49 0.37 -1.07 0.00 0.00 179.97 179.06 1fz7 h GLN 78 N 0.09 -1.11 -0.07 0.04 4.15 -1.15 -0.14 115.11 116.92 1fz7 h GLN 78 Ca 0.05 0.08 -0.09 0.00 0.77 0.00 0.00 58.65 59.46 1fz7 h GLN 78 Cb 0.20 0.25 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 1fz7 h GLN 78 CO -0.00 -0.74 -0.36 0.74 -1.93 0.00 0.00 178.83 176.54 1fz7 h PHE 79 N -1.15 0.16 -0.21 3.99 0.05 -0.91 -1.75 116.94 117.12 1fz7 h PHE 79 Ca -0.09 -0.04 -0.01 0.00 3.82 0.00 0.00 57.97 61.65 1fz7 h PHE 79 Cb 0.94 -0.04 -0.01 0.00 2.00 0.00 0.00 35.95 38.84 1fz7 h PHE 79 CO -0.14 0.49 0.09 0.78 -0.18 0.00 0.00 178.31 179.35 1fz7 h GLY 80 N 1.14 0.34 0.99 -1.45 0.00 -0.77 0.38 103.07 103.70 1fz7 h GLY 80 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1fz7 h GLY 80 CO 0.05 0.17 0.29 1.76 0.00 0.00 0.00 176.54 178.81 1fz7 h SER 81 N 0.20 0.55 -0.11 0.19 0.02 -0.79 -1.40 113.55 112.22 1fz7 h SER 81 Ca 0.07 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1fz7 h SER 81 Cb 0.15 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 1fz7 h SER 81 CO -0.01 0.42 0.02 -0.07 -1.14 0.00 0.00 176.83 176.06 1fz7 h LEU 82 N 0.62 0.16 -0.57 5.07 3.38 -1.13 -1.12 115.31 121.72 1fz7 h LEU 82 Ca 0.17 -0.24 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 1fz7 h LEU 82 Cb -0.04 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1fz7 h LEU 82 CO -0.03 0.36 -0.70 1.56 0.09 0.00 0.00 178.44 179.72 1fz7 h GLN 83 N -0.04 0.00 0.00 1.13 4.20 -0.91 -3.14 115.11 116.35 1fz7 h GLN 83 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1fz7 h GLN 83 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1fz7 h GLN 83 CO 0.00 0.70 0.00 -3.47 -0.67 0.00 0.00 178.83 175.39 1fz7 n ASP 84 N -3.67 0.00 -0.05 1.46 2.03 -0.53 -4.51 116.55 111.28 1fz7 n ASP 84 Ca -0.01 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.22 1fz7 n ASP 84 Cb 0.69 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 41.07 1fz7 n ASP 84 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fz7 h ALA 85 N -2.00 -0.13 -0.68 -1.67 0.00 -1.73 -1.04 119.26 112.02 1fz7 h ALA 85 Ca 0.00 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1fz7 h ALA 85 Cb 0.00 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1fz7 h ALA 85 CO 0.00 -0.67 0.45 -0.07 0.00 0.00 0.00 179.25 178.96 1fz7 h LEU 86 N -0.25 0.63 -0.18 0.00 3.38 -1.40 0.11 115.31 117.61 1fz7 h LEU 86 Ca 0.14 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.89 1fz7 h LEU 86 Cb 0.46 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1fz7 h LEU 86 CO -0.40 0.41 -0.77 0.74 0.09 0.00 0.00 178.44 178.52 1fz7 h THR 87 N 0.72 1.28 0.00 0.22 2.02 -1.38 -1.48 112.91 114.29 1fz7 h THR 87 Ca 0.29 -1.97 -0.05 0.00 0.77 0.00 0.00 66.41 65.45 1fz7 h THR 87 Cb 0.23 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.60 1fz7 h THR 87 CO -0.09 0.63 -0.24 -0.09 0.37 0.00 0.00 175.52 176.10 1fz7 h ARG 88 N 0.54 0.00 -0.00 6.66 2.43 -0.40 -1.63 114.38 121.97 1fz7 h ARG 88 Ca -0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1fz7 h ARG 88 Cb 1.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.95 1fz7 h ARG 88 CO 0.16 0.24 -0.12 1.28 -1.51 0.00 0.00 179.97 180.02 1fz7 n LEU 89 N -4.24 0.34 -2.83 3.80 4.77 -0.05 -4.92 117.00 113.88 1fz7 n LEU 89 Ca -0.02 0.12 -0.20 0.00 -0.03 0.00 0.00 56.01 55.88 1fz7 n LEU 89 Cb 0.29 -0.25 0.05 0.00 -2.33 0.00 0.00 43.42 41.18 1fz7 n LEU 89 CO 0.37 0.07 0.09 -3.20 -1.33 0.00 0.00 177.39 173.38 1fz7 n ASN 90 N -1.14 -5.60 0.29 -1.43 4.05 -0.62 -4.88 115.26 105.94 1fz7 n ASN 90 Ca 0.12 -0.33 0.17 0.00 0.45 0.00 0.00 54.58 54.99 1fz7 n ASN 90 Cb 0.29 -4.34 0.91 0.00 1.23 0.00 0.00 39.78 37.86 1fz7 n ASN 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fz7 h ALA 91 N 0.86 1.25 0.00 5.20 0.00 -1.53 -2.07 119.26 122.97 1fz7 h ALA 91 Ca -0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1fz7 h ALA 91 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1fz7 h ALA 91 CO 0.48 0.06 0.00 0.78 0.00 0.00 0.00 179.25 180.57 1fz7 h GLY 92 N 0.51 0.00 0.00 0.00 0.00 -1.82 -3.34 103.07 98.43 1fz7 h GLY 92 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.93 1fz7 h GLY 92 CO 0.01 0.00 -2.44 -0.62 0.00 0.00 0.00 176.54 173.49 1fz7 n VAL 93 N -2.84 1.43 -0.53 4.60 0.31 -0.80 -4.00 118.33 116.51 1fz7 n VAL 93 Ca 0.02 -0.48 -0.06 0.00 -0.01 0.00 0.00 64.34 63.81 1fz7 n VAL 93 Cb 0.33 -1.56 -0.08 0.00 -0.91 0.00 0.00 33.84 31.62 1fz7 n VAL 93 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1fz7 n ARG 94 N -3.58 1.05 -4.44 5.55 1.74 -1.10 -4.75 116.66 111.13 1fz7 n ARG 94 Ca -0.47 -0.47 -0.28 0.00 -0.77 0.00 0.00 57.85 55.86 1fz7 n ARG 94 Cb 0.93 -1.67 -0.13 0.00 -1.02 0.00 0.00 32.46 30.57 1fz7 n ARG 94 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1fz7 s VAL 95 N 1.62 2.11 0.30 1.55 1.01 -1.26 -4.62 120.40 121.11 1fz7 s VAL 95 Ca 0.31 -1.65 -0.30 0.00 0.00 0.00 0.00 61.98 60.34 1fz7 s VAL 95 Cb 0.15 -1.87 -0.11 0.00 0.00 0.00 0.00 36.38 34.55 1fz7 s VAL 95 CO 0.00 0.10 1.49 -2.28 0.00 0.00 0.00 175.10 174.41 1fz7 s HIS 96 N -1.04 2.85 0.29 5.22 2.46 -0.49 -4.82 115.29 119.77 1fz7 s HIS 96 Ca 0.12 1.00 0.04 0.00 0.47 0.00 0.00 55.06 56.69 1fz7 s HIS 96 Cb -0.10 -3.93 0.76 0.00 -0.13 0.00 0.00 32.58 29.18 1fz7 s HIS 96 CO 0.05 -2.99 1.67 -1.35 -2.47 0.00 0.00 174.74 169.66 1fz7 h PRO 97 N 4.45 0.31 -0.63 2.88 0.11 -1.93 0.25 132.00 137.45 1fz7 h PRO 97 Ca -0.47 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1fz7 h PRO 97 Cb 1.22 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 1fz7 h PRO 97 CO 0.75 0.21 0.24 0.87 -0.21 0.00 0.00 178.00 179.86 1fz7 h LYS 98 N 0.32 0.92 -0.00 1.05 1.57 -1.89 -2.54 116.57 116.00 1fz7 h LYS 98 Ca 0.57 -0.15 -0.15 0.00 -1.87 0.00 0.00 60.65 59.05 1fz7 h LYS 98 Cb 1.14 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.28 1fz7 h LYS 98 CO -0.58 0.76 -0.73 2.35 -0.57 0.00 0.00 179.45 180.68 1fz7 h TRP 99 N 0.91 0.02 -0.46 -1.35 2.91 -1.01 -1.49 115.95 115.49 1fz7 h TRP 99 Ca 0.21 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.19 1fz7 h TRP 99 Cb 0.19 -0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.81 1fz7 h TRP 99 CO 0.01 0.74 0.15 -0.97 -1.03 0.00 0.00 178.44 177.34 1fz7 h ASN 100 N 0.01 0.61 -0.02 2.65 -0.73 -0.90 -1.74 115.58 115.45 1fz7 h ASN 100 Ca -0.01 -0.08 -0.16 0.00 1.87 0.00 0.00 56.30 57.92 1fz7 h ASN 100 Cb 1.28 -0.16 0.01 0.00 0.27 0.00 0.00 38.32 39.73 1fz7 h ASN 100 CO 0.10 0.58 -0.63 -0.33 -0.37 0.00 0.00 177.43 176.78 1fz7 h GLU 101 N 0.65 0.47 -0.90 6.67 4.39 -1.23 -3.25 114.58 121.38 1fz7 h GLU 101 Ca 0.15 -0.47 0.11 0.00 0.34 0.00 0.00 59.36 59.49 1fz7 h GLU 101 Cb 0.19 0.13 -0.08 0.00 -0.10 0.00 0.00 28.75 28.89 1fz7 h GLU 101 CO -0.01 1.12 0.53 1.15 -1.16 0.00 0.00 179.01 180.64 1fz7 h THR 102 N 0.00 0.90 0.00 1.13 2.02 -0.93 -1.07 112.91 114.97 1fz7 h THR 102 Ca -0.07 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 1fz7 h THR 102 Cb 1.32 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1fz7 h THR 102 CO 0.13 0.16 -0.03 0.24 0.37 0.00 0.00 175.52 176.38 1fz7 h MET 103 N 0.86 0.00 -0.62 6.66 2.86 -1.37 0.16 114.93 123.48 1fz7 h MET 103 Ca 0.44 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.98 1fz7 h MET 103 Cb 0.43 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1fz7 h MET 103 CO -0.26 0.03 0.01 0.87 1.06 0.00 0.00 176.91 178.61 1fz7 h LYS 104 N 0.00 1.08 0.03 1.72 1.57 -1.22 -1.68 116.57 118.07 1fz7 h LYS 104 Ca -0.00 -0.34 -0.05 0.00 -1.87 0.00 0.00 60.65 58.39 1fz7 h LYS 104 Cb 0.37 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1fz7 h LYS 104 CO 0.00 1.05 -0.22 0.28 -0.57 0.00 0.00 179.45 179.99 1fz7 h VAL 105 N 0.99 1.70 -0.16 0.50 2.07 -1.33 -3.08 116.25 116.94 1fz7 h VAL 105 Ca 0.18 -2.38 0.02 0.00 0.82 0.00 0.00 66.70 65.33 1fz7 h VAL 105 Cb 0.55 3.31 -0.02 0.00 -1.52 0.00 0.00 31.29 33.62 1fz7 h VAL 105 CO 0.03 0.62 0.03 0.58 0.02 0.00 0.00 177.57 178.86 1fz7 h VAL 106 N -0.87 0.94 -0.13 2.57 2.07 -0.77 -0.53 116.25 119.53 1fz7 h VAL 106 Ca -0.04 -0.03 -0.10 0.00 0.82 0.00 0.00 66.70 67.34 1fz7 h VAL 106 Cb 1.15 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1fz7 h VAL 106 CO 0.02 0.02 -0.31 -1.28 0.02 0.00 0.00 177.57 176.04 1fz7 h SER 107 N 0.10 0.51 -0.22 0.57 0.87 -1.48 -2.24 113.55 111.66 1fz7 h SER 107 Ca 0.07 -0.57 -0.12 0.00 -1.23 0.00 0.00 61.79 59.93 1fz7 h SER 107 Cb 0.06 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1fz7 h SER 107 CO -0.09 0.99 -0.30 -1.13 -0.53 0.00 0.00 176.83 175.77 1fz7 h ASN 108 N 0.05 0.75 -0.27 6.23 -1.24 -1.53 -1.13 115.58 118.44 1fz7 h ASN 108 Ca -0.00 -0.29 -0.08 0.00 0.71 0.00 0.00 56.30 56.63 1fz7 h ASN 108 Cb 0.91 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.75 1fz7 h ASN 108 CO 0.07 0.99 -0.16 -0.26 -1.29 0.00 0.00 177.43 176.78 1fz7 h PHE 109 N 0.62 0.68 -0.26 0.67 -1.00 -1.16 -2.78 116.94 113.71 1fz7 h PHE 109 Ca 0.07 -0.18 -0.04 0.00 2.81 0.00 0.00 57.97 60.64 1fz7 h PHE 109 Cb 0.81 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 40.20 1fz7 h PHE 109 CO 0.04 0.85 -0.00 -0.07 -1.61 0.00 0.00 178.31 177.52 1fz7 h LEU 110 N 0.31 0.35 -0.76 1.54 3.38 -1.36 -2.16 115.31 116.61 1fz7 h LEU 110 Ca 0.06 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.07 1fz7 h LEU 110 Cb 0.69 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 1fz7 h LEU 110 CO 0.05 0.41 0.41 -0.08 0.09 0.00 0.00 178.44 179.32 1fz7 h GLU 111 N 0.37 0.67 -0.03 1.13 4.81 -0.92 0.15 114.58 120.75 1fz7 h GLU 111 Ca 0.08 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 1fz7 h GLU 111 Cb 0.25 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1fz7 h GLU 111 CO 0.01 0.44 -0.50 -0.24 -0.73 0.00 0.00 179.01 177.98 1fz7 h VAL 112 N 0.69 1.36 -0.42 0.32 3.04 -1.25 0.22 116.25 120.21 1fz7 h VAL 112 Ca 0.37 -1.74 -0.14 0.00 -1.01 0.00 0.00 66.70 64.18 1fz7 h VAL 112 Cb 0.37 1.90 -0.01 0.00 -2.01 0.00 0.00 31.29 31.54 1fz7 h VAL 112 CO -0.26 0.50 -0.30 1.23 -1.01 0.00 0.00 177.57 177.73 1fz7 h GLY 113 N 1.46 1.01 0.95 3.17 0.00 -0.96 0.40 103.07 109.09 1fz7 h GLY 113 Ca -0.00 -0.96 -0.06 0.00 0.00 0.00 0.00 47.33 46.31 1fz7 h GLY 113 CO 0.07 0.87 0.00 0.83 0.00 0.00 0.00 176.54 178.31 1fz7 h GLU 114 N 0.78 0.72 0.08 4.80 4.39 -0.32 -1.73 114.58 123.30 1fz7 h GLU 114 Ca 0.08 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 1fz7 h GLU 114 Cb 0.88 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1fz7 h GLU 114 CO 0.08 0.80 -0.04 -0.92 -1.16 0.00 0.00 179.01 177.77 1fz7 h TYR 115 N 0.55 -0.10 -0.12 4.33 5.03 -0.34 -2.87 116.97 123.46 1fz7 h TYR 115 Ca 0.12 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.39 1fz7 h TYR 115 Cb 0.47 0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.78 1fz7 h TYR 115 CO 0.04 0.10 -0.08 -0.91 -1.32 0.00 0.00 178.16 175.98 1fz7 h ASN 116 N -0.28 0.16 0.14 -2.11 4.21 -0.93 -0.17 115.58 116.60 1fz7 h ASN 116 Ca -0.01 -0.02 -0.00 0.00 1.21 0.00 0.00 56.30 57.47 1fz7 h ASN 116 Cb 0.24 -0.04 -0.00 0.00 -1.12 0.00 0.00 38.32 37.40 1fz7 h ASN 116 CO 0.02 0.27 -0.01 0.00 -1.29 0.00 0.00 177.43 176.42 1fz7 h ALA 117 N 1.75 1.10 0.15 -0.83 0.00 -1.09 0.32 119.26 120.64 1fz7 h ALA 117 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1fz7 h ALA 117 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1fz7 h ALA 117 CO 0.01 0.01 -0.07 0.82 0.00 0.00 0.00 179.25 180.02 1fz7 h ILE 118 N 0.00 1.01 -0.38 0.00 2.04 -0.88 -1.17 117.51 118.13 1fz7 h ILE 118 Ca -0.00 -0.91 -0.08 0.00 1.00 0.00 0.00 64.86 64.86 1fz7 h ILE 118 Cb 0.08 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1fz7 h ILE 118 CO 0.00 0.21 -0.11 0.00 0.00 0.00 0.00 178.15 178.25 1fz7 h ALA 119 N 0.08 1.11 0.00 1.87 0.00 -1.34 -1.79 119.26 119.19 1fz7 h ALA 119 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1fz7 h ALA 119 Cb 0.49 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1fz7 h ALA 119 CO 0.03 0.56 -0.01 0.00 0.00 0.00 0.00 179.25 179.83 1fz7 h ALA 120 N 1.28 -0.01 0.00 0.00 0.00 -0.37 -1.84 119.26 118.32 1fz7 h ALA 120 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1fz7 h ALA 120 Cb 0.54 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1fz7 h ALA 120 CO 0.03 -0.51 -0.01 1.79 0.00 0.00 0.00 179.25 180.55 1fz7 h THR 121 N -0.02 0.02 -0.28 0.00 1.35 -1.09 -2.05 112.91 110.85 1fz7 h THR 121 Ca 0.00 -0.69 -0.14 0.00 -0.55 0.00 0.00 66.41 65.04 1fz7 h THR 121 Cb 0.03 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 1fz7 h THR 121 CO -0.01 0.01 -0.39 1.23 -0.25 0.00 0.00 175.52 176.11 1fz7 h GLY 122 N 2.65 0.71 1.66 5.82 0.00 -0.85 -0.73 103.07 112.32 1fz7 h GLY 122 Ca -0.00 -0.71 -0.15 0.00 0.00 0.00 0.00 47.33 46.47 1fz7 h GLY 122 CO 0.00 0.64 -0.58 1.98 0.00 0.00 0.00 176.54 178.58 1fz7 h MET 123 N 0.54 0.36 -0.17 4.80 -1.53 -0.88 -2.18 114.93 115.86 1fz7 h MET 123 Ca 0.05 -0.23 -0.20 0.00 -3.44 0.00 0.00 59.70 55.87 1fz7 h MET 123 Cb 0.91 0.03 0.00 0.00 -0.55 0.00 0.00 31.60 32.00 1fz7 h MET 123 CO 0.08 0.83 -0.70 -0.07 0.14 0.00 0.00 176.91 177.20 1fz7 h LEU 124 N 0.27 0.83 -1.28 3.39 3.38 -1.22 -1.90 115.31 118.78 1fz7 h LEU 124 Ca -0.00 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.44 1fz7 h LEU 124 Cb 1.09 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1fz7 h LEU 124 CO 0.10 1.30 0.31 -0.25 0.09 0.00 0.00 178.44 179.98 1fz7 h TRP 125 N 0.51 0.78 -0.18 1.13 7.01 -1.04 0.95 115.95 125.12 1fz7 h TRP 125 Ca -0.03 -0.01 -0.15 0.00 2.11 0.00 0.00 58.89 60.81 1fz7 h TRP 125 Cb 1.31 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 28.11 1fz7 h TRP 125 CO 0.07 0.55 -0.52 0.22 -2.79 0.00 0.00 178.44 175.98 1fz7 h ASP 126 N 0.80 0.54 -0.06 2.65 1.82 -1.21 -3.27 116.42 117.70 1fz7 h ASP 126 Ca 0.20 -0.28 -0.03 0.00 -0.39 0.00 0.00 57.03 56.54 1fz7 h ASP 126 Cb 0.04 -0.16 -0.00 0.00 0.68 0.00 0.00 39.33 39.89 1fz7 h ASP 126 CO -0.03 0.96 -0.07 0.28 -1.61 0.00 0.00 179.24 178.77 1fz7 h SER 127 N 0.39 0.16 -3.03 2.28 0.02 -0.44 -3.39 113.55 109.53 1fz7 h SER 127 Ca 0.01 -0.51 -0.56 0.00 -0.84 0.00 0.00 61.79 59.90 1fz7 h SER 127 Cb 1.04 -0.05 0.09 0.00 0.14 0.00 0.00 62.40 63.62 1fz7 h SER 127 CO 0.09 0.63 0.69 0.00 -1.14 0.00 0.00 176.83 177.11 1fz7 n ALA 128 N -2.39 1.67 0.17 3.77 0.00 0.22 -4.72 120.51 119.25 1fz7 n ALA 128 Ca -0.08 0.39 0.08 0.00 0.00 0.00 0.00 53.44 53.83 1fz7 n ALA 128 Cb 0.31 -2.34 -0.12 0.00 0.00 0.00 0.00 19.45 17.30 1fz7 n ALA 128 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1fz7 n GLN 129 N 1.76 0.75 -3.05 0.00 1.13 -1.26 -4.78 117.38 111.92 1fz7 n GLN 129 Ca 0.09 -0.12 -0.40 0.00 -1.94 0.00 0.00 57.00 54.63 1fz7 n GLN 129 Cb 0.34 -1.38 -0.05 0.00 0.11 0.00 0.00 30.24 29.27 1fz7 n GLN 129 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1fz7 s ALA 130 N -3.04 3.41 0.30 -1.58 0.00 -1.25 -4.93 121.76 114.67 1fz7 s ALA 130 Ca -0.03 0.02 0.05 0.00 0.00 0.00 0.00 51.96 52.00 1fz7 s ALA 130 Cb 0.11 -2.98 0.74 0.00 0.00 0.00 0.00 23.12 20.99 1fz7 s ALA 130 CO 0.70 -0.28 1.75 0.00 0.00 0.00 0.00 175.76 177.94 1fz7 h ALA 131 N 7.00 1.60 -0.40 0.00 0.00 -1.83 -0.16 119.26 125.47 1fz7 h ALA 131 Ca -0.37 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1fz7 h ALA 131 Cb 1.17 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1fz7 h ALA 131 CO 0.77 -0.15 -0.10 0.93 0.00 0.00 0.00 179.25 180.70 1fz7 h GLU 132 N 0.64 0.77 -0.40 0.00 5.08 -1.84 -1.03 114.58 117.81 1fz7 h GLU 132 Ca 0.57 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 58.53 1fz7 h GLU 132 Cb 0.96 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1fz7 h GLU 132 CO -0.43 0.91 -0.17 0.37 -1.00 0.00 0.00 179.01 178.69 1fz7 h GLN 133 N 0.59 0.75 -0.58 2.33 4.15 -1.42 -1.89 115.11 119.04 1fz7 h GLN 133 Ca 0.10 -0.28 -0.01 0.00 0.77 0.00 0.00 58.65 59.24 1fz7 h GLN 133 Cb 0.62 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.24 1fz7 h GLN 133 CO 0.04 0.87 0.33 0.87 -1.93 0.00 0.00 178.83 179.01 1fz7 h LYS 134 N 0.67 0.80 -0.48 1.69 1.57 -0.91 -2.68 116.57 117.24 1fz7 h LYS 134 Ca 0.10 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1fz7 h LYS 134 Cb 0.66 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1fz7 h LYS 134 CO 0.05 0.61 0.14 -0.97 -0.57 0.00 0.00 179.45 178.70 1fz7 h ASN 135 N 0.78 0.66 -0.19 0.86 -1.24 -0.84 -0.20 115.58 115.41 1fz7 h ASN 135 Ca 0.21 -0.10 -0.01 0.00 0.71 0.00 0.00 56.30 57.11 1fz7 h ASN 135 Cb 0.03 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 38.90 1fz7 h ASN 135 CO -0.03 0.64 0.08 1.23 -1.29 0.00 0.00 177.43 178.06 1fz7 h GLY 136 N 0.89 0.31 1.00 1.57 0.00 -1.05 -1.93 103.07 103.86 1fz7 h GLY 136 Ca 0.16 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fz7 h GLY 136 CO -0.01 0.15 0.38 -0.97 0.00 0.00 0.00 176.54 176.10 1fz7 h TYR 137 N 0.16 0.81 -0.42 5.60 0.99 -1.15 -2.89 116.97 120.07 1fz7 h TYR 137 Ca 0.06 0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.85 1fz7 h TYR 137 Cb 0.16 -0.27 -0.05 0.00 1.00 0.00 0.00 36.73 37.58 1fz7 h TYR 137 CO -0.01 0.54 0.13 1.25 -0.00 0.00 0.00 178.16 180.07 1fz7 h LEU 138 N 0.84 0.11 -1.60 3.88 5.85 -0.83 -0.55 115.31 123.01 1fz7 h LEU 138 Ca 0.22 0.06 0.08 0.00 0.84 0.00 0.00 57.88 59.08 1fz7 h LEU 138 Cb -0.03 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1fz7 h LEU 138 CO -0.04 0.10 0.39 0.00 -0.34 0.00 0.00 178.44 178.54 1fz7 h ALA 139 N 1.29 1.93 -0.18 1.25 0.00 -1.15 -1.25 119.26 121.15 1fz7 h ALA 139 Ca 0.20 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.88 1fz7 h ALA 139 Cb 0.21 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1fz7 h ALA 139 CO -0.22 -0.04 -0.74 0.37 0.00 0.00 0.00 179.25 178.62 1fz7 h GLN 140 N 0.47 0.81 -0.75 0.00 4.15 -1.02 -1.70 115.11 117.07 1fz7 h GLN 140 Ca 0.26 -0.64 0.12 0.00 0.77 0.00 0.00 58.65 59.16 1fz7 h GLN 140 Cb 0.41 0.12 -0.08 0.00 0.21 0.00 0.00 27.48 28.14 1fz7 h GLN 140 CO -0.07 1.25 0.35 0.28 -1.93 0.00 0.00 178.83 178.70 1fz7 h VAL 141 N 0.57 0.75 -0.21 2.39 2.07 0.01 0.47 116.25 122.30 1fz7 h VAL 141 Ca -0.04 -0.19 -0.16 0.00 0.82 0.00 0.00 66.70 67.14 1fz7 h VAL 141 Cb 1.37 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1fz7 h VAL 141 CO 0.15 0.10 -0.52 -0.07 0.02 0.00 0.00 177.57 177.25 1fz7 h LEU 142 N 0.54 0.65 -0.90 2.57 -0.00 -1.37 -2.81 115.31 113.99 1fz7 h LEU 142 Ca 0.39 -0.33 -0.10 0.00 -0.00 0.00 0.00 57.88 57.84 1fz7 h LEU 142 Cb 0.52 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.98 1fz7 h LEU 142 CO -0.34 1.05 -0.23 0.44 -0.00 0.00 0.00 178.44 179.36 1fz7 h ASP 143 N 0.46 0.55 0.92 -0.43 3.32 -0.01 -1.88 116.42 119.35 1fz7 h ASP 143 Ca 0.02 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 56.82 1fz7 h ASP 143 Cb 1.06 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 1fz7 h ASP 143 CO 0.10 0.78 -0.30 -0.33 -1.72 0.00 0.00 179.24 177.77 1fz7 h GLU 144 N 0.49 0.00 -0.11 3.56 4.39 -0.07 0.27 114.58 123.11 1fz7 h GLU 144 Ca 0.07 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.55 1fz7 h GLU 144 Cb 0.66 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.32 1fz7 h GLU 144 CO 0.05 0.30 -0.81 0.82 -1.16 0.00 0.00 179.01 178.21 1fz7 h ILE 145 N 0.00 1.29 -0.17 3.13 2.04 -1.22 -1.55 117.51 121.04 1fz7 h ILE 145 Ca -0.00 -2.02 0.01 0.00 1.00 0.00 0.00 64.86 63.85 1fz7 h ILE 145 Cb 0.84 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 1fz7 h ILE 145 CO 0.04 0.63 0.08 -0.09 0.00 0.00 0.00 178.15 178.82 1fz7 h ARG 146 N 0.46 0.18 -0.29 2.37 2.43 -0.70 -1.72 114.38 117.11 1fz7 h ARG 146 Ca -0.07 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 1fz7 h ARG 146 Cb 1.45 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.94 1fz7 h ARG 146 CO 0.16 0.12 -0.10 0.45 -1.51 0.00 0.00 179.97 179.09 1fz7 h HIS 147 N 0.18 0.50 0.06 2.20 3.86 -0.43 -0.15 115.15 121.37 1fz7 h HIS 147 Ca 0.07 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1fz7 h HIS 147 Cb 0.01 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.34 1fz7 h HIS 147 CO -0.09 0.57 -0.03 1.15 0.86 0.00 0.00 177.93 180.39 1fz7 h THR 148 N 0.44 1.01 0.00 2.45 2.02 -0.96 -0.93 112.91 116.94 1fz7 h THR 148 Ca 0.09 -0.24 -0.04 0.00 0.77 0.00 0.00 66.41 66.99 1fz7 h THR 148 Cb 0.45 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1fz7 h THR 148 CO 0.02 0.06 -0.18 0.45 0.37 0.00 0.00 175.52 176.25 1fz7 h HIS 149 N -0.19 0.00 -0.10 3.16 -0.00 -0.96 -1.11 115.15 115.96 1fz7 h HIS 149 Ca -0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.24 1fz7 h HIS 149 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 1fz7 h HIS 149 CO -0.04 0.18 -0.41 1.96 -0.00 0.00 0.00 177.93 179.62 1fz7 h GLN 150 N 0.00 0.46 -0.52 2.45 4.20 -0.62 -1.65 115.11 119.42 1fz7 h GLN 150 Ca -0.00 -0.36 -0.06 0.00 0.06 0.00 0.00 58.65 58.29 1fz7 h GLN 150 Cb 0.34 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1fz7 h GLN 150 CO 0.02 0.99 0.08 0.00 -0.67 0.00 0.00 178.83 179.25 1fz7 h ALA 152 N 1.29 1.10 -0.20 0.00 0.00 -1.17 -2.69 119.26 117.59 1fz7 h ALA 152 Ca 0.17 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1fz7 h ALA 152 Cb 0.36 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1fz7 h ALA 152 CO 0.01 0.62 -0.15 -0.92 0.00 0.00 0.00 179.25 178.80 1fz7 h TYR 153 N 1.00 0.35 -0.19 0.00 3.20 -0.33 0.11 116.97 121.11 1fz7 h TYR 153 Ca 0.22 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 1fz7 h TYR 153 Cb 0.28 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1fz7 h TYR 153 CO 0.02 0.48 0.07 0.28 -1.64 0.00 0.00 178.16 177.37 1fz7 h VAL 154 N 0.31 1.17 -0.57 1.81 2.07 -1.09 0.42 116.25 120.37 1fz7 h VAL 154 Ca 0.06 -0.51 -0.08 0.00 0.82 0.00 0.00 66.70 66.99 1fz7 h VAL 154 Cb 0.45 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1fz7 h VAL 154 CO 0.03 0.16 0.03 0.78 0.02 0.00 0.00 177.57 178.59 1fz7 h ASN 155 N 0.15 0.92 -0.73 0.57 -0.26 -1.43 -0.37 115.58 114.44 1fz7 h ASN 155 Ca 0.06 -0.23 -0.03 0.00 -0.56 0.00 0.00 56.30 55.54 1fz7 h ASN 155 Cb 0.19 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.17 1fz7 h ASN 155 CO -0.00 0.96 0.32 0.22 -1.06 0.00 0.00 177.43 177.87 1fz7 h TYR 156 N 0.89 1.08 -0.16 1.19 5.03 -0.66 0.08 116.97 124.42 1fz7 h TYR 156 Ca 0.17 -0.07 -0.11 0.00 2.58 0.00 0.00 58.73 61.31 1fz7 h TYR 156 Cb 0.47 -0.33 0.00 0.00 1.55 0.00 0.00 36.73 38.43 1fz7 h TYR 156 CO 0.03 0.82 -0.31 -0.92 -1.32 0.00 0.00 178.16 176.45 1fz7 h TYR 157 N 1.04 0.62 -0.02 -3.82 5.03 0.19 -2.08 116.97 117.92 1fz7 h TYR 157 Ca 0.25 -0.22 -0.09 0.00 2.58 0.00 0.00 58.73 61.24 1fz7 h TYR 157 Cb 0.17 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.32 1fz7 h TYR 157 CO 0.01 0.94 -0.42 0.74 -1.32 0.00 0.00 178.16 178.12 1fz7 h PHE 158 N 0.12 0.06 -0.35 -3.82 -1.00 -0.99 -0.10 116.94 110.86 1fz7 h PHE 158 Ca 0.01 -0.01 -0.15 0.00 2.81 0.00 0.00 57.97 60.62 1fz7 h PHE 158 Cb 0.91 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.45 1fz7 h PHE 158 CO 0.10 0.46 -0.37 0.00 -1.61 0.00 0.00 178.31 176.88 1fz7 h ALA 159 N 1.54 0.51 -0.19 2.45 0.00 -0.96 0.12 119.26 122.74 1fz7 h ALA 159 Ca 0.00 -0.45 -0.18 0.00 0.00 0.00 0.00 54.91 54.29 1fz7 h ALA 159 Cb 0.76 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1fz7 h ALA 159 CO 0.06 0.60 -0.58 -0.22 0.00 0.00 0.00 179.25 179.11 1fz7 h LYS 160 N 0.66 0.73 -0.01 0.00 3.11 -1.04 -3.38 116.57 116.63 1fz7 h LYS 160 Ca 0.05 -0.53 0.00 0.00 -2.81 0.00 0.00 60.65 57.36 1fz7 h LYS 160 Cb 0.96 0.09 0.00 0.00 -1.00 0.00 0.00 32.23 32.28 1fz7 h LYS 160 CO 0.09 1.15 0.00 0.09 -2.81 0.00 0.00 179.45 177.97 1fz7 n ASN 161 N -4.08 1.47 -4.64 4.20 3.02 -0.08 -5.08 115.26 110.06 1fz7 n ASN 161 Ca -0.06 -1.23 -0.24 0.00 -0.03 0.00 0.00 54.58 53.02 1fz7 n ASN 161 Cb 0.64 -0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.93 1fz7 n ASN 161 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1fz7 s GLY 162 N -0.47 1.75 0.51 7.41 0.00 0.43 -3.87 107.32 113.08 1fz7 s GLY 162 Ca 0.07 -1.85 0.30 0.00 0.00 0.00 0.00 44.72 43.24 1fz7 s GLY 162 CO 0.07 -1.24 1.87 0.06 0.00 0.00 0.00 173.10 173.87 1fz7 h GLN 163 N -0.59 0.00 -1.39 2.90 3.07 -1.81 -3.41 115.11 113.88 1fz7 h GLN 163 Ca -0.35 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.24 1fz7 h GLN 163 Cb 1.26 0.00 -0.24 0.00 0.08 0.00 0.00 27.48 28.58 1fz7 h GLN 163 CO 0.38 0.00 -0.52 0.34 0.09 0.00 0.00 178.83 179.11 1fz7 s ASP 164 N -5.81 -0.45 0.45 0.06 2.15 -1.26 -5.03 116.67 106.78 1fz7 s ASP 164 Ca 0.03 -0.79 0.20 0.00 0.43 0.00 0.00 52.55 52.41 1fz7 s ASP 164 Cb 0.08 1.43 1.09 0.00 -0.30 0.00 0.00 42.92 45.22 1fz7 s ASP 164 CO 0.58 -0.25 1.96 -0.65 -0.17 0.00 0.00 175.17 176.64 1fz7 h PRO 165 N 7.37 0.00 -6.51 4.34 0.11 -1.80 -3.42 132.00 132.09 1fz7 h PRO 165 Ca 0.02 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.56 1fz7 h PRO 165 Cb 1.14 0.00 0.05 0.00 0.11 0.00 0.00 31.00 32.30 1fz7 h PRO 165 CO 0.17 0.22 0.91 0.00 -0.21 0.00 0.00 178.00 179.09 1fz7 n ALA 166 N -2.39 1.73 0.00 -0.75 0.00 -1.26 -0.17 120.51 117.68 1fz7 n ALA 166 Ca -0.02 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1fz7 n ALA 166 Cb 0.30 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.32 1fz7 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fz7 n GLY 167 N 3.74 2.67 0.21 0.00 0.00 -1.26 -4.66 105.19 105.88 1fz7 n GLY 167 Ca 0.17 -0.66 -0.08 0.00 0.00 0.00 0.00 46.02 45.46 1fz7 n GLY 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1fz7 h HIS 168 N 0.00 0.64 0.00 1.61 -0.00 -1.33 -1.94 115.15 114.14 1fz7 h HIS 168 Ca 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 60.37 60.15 1fz7 h HIS 168 Cb 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 27.29 1fz7 h HIS 168 CO 0.00 0.93 -0.30 0.27 -0.00 0.00 0.00 177.93 178.83 1fz7 n ASN 169 N -3.97 0.34 -0.65 2.45 0.23 0.77 -4.40 115.26 110.03 1fz7 n ASN 169 Ca -0.03 0.11 -0.00 0.00 -0.53 0.00 0.00 54.58 54.13 1fz7 n ASN 169 Cb 0.58 -0.10 -0.00 0.00 -2.08 0.00 0.00 39.78 38.18 1fz7 n ASN 169 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1fz7 n ASP 170 N -1.59 0.02 -0.25 0.53 5.68 -1.23 -4.93 116.55 114.79 1fz7 n ASP 170 Ca 0.06 -1.64 0.23 0.00 -0.50 0.00 0.00 54.79 52.94 1fz7 n ASP 170 Cb 0.35 -0.10 0.57 0.00 -1.14 0.00 0.00 41.12 40.81 1fz7 n ASP 170 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fz7 h ALA 171 N 0.11 2.41 0.00 2.12 0.00 -1.55 -0.43 119.26 121.91 1fz7 h ALA 171 Ca -0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1fz7 h ALA 171 Cb 1.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1fz7 h ALA 171 CO -0.01 -0.72 0.07 0.00 0.00 0.00 0.00 179.25 178.59 1fz7 h ARG 172 N 0.29 0.00 0.00 0.00 3.08 -1.91 -0.71 114.38 115.12 1fz7 h ARG 172 Ca 0.49 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.54 1fz7 h ARG 172 Cb 1.43 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.48 1fz7 h ARG 172 CO -0.15 0.00 -1.00 2.89 -1.07 0.00 0.00 179.97 180.64 1fz7 n ARG 173 N -2.69 3.93 0.11 0.04 1.85 -0.31 -4.72 116.66 114.87 1fz7 n ARG 173 Ca -0.02 -0.00 0.13 0.00 -1.00 0.00 0.00 57.85 56.96 1fz7 n ARG 173 Cb 0.12 -1.00 0.40 0.00 -1.05 0.00 0.00 32.46 30.93 1fz7 n ARG 173 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1fz7 n THR 174 N -2.01 0.62 0.25 8.89 -2.24 -0.40 -3.10 114.28 116.29 1fz7 n THR 174 Ca -0.00 -0.29 0.14 0.00 -2.27 0.00 0.00 64.05 61.63 1fz7 n THR 174 Cb 0.50 -0.59 0.59 0.00 -2.10 0.00 0.00 70.33 68.73 1fz7 n THR 174 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1fz7 h ARG 175 N 0.00 0.00 0.00 -0.78 0.11 -1.37 -2.97 114.38 109.36 1fz7 h ARG 175 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1fz7 h ARG 175 Cb 0.74 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.82 1fz7 h ARG 175 CO 0.00 0.10 0.00 1.79 0.10 0.00 0.00 179.97 181.96 1fz7 h THR 176 N 0.00 0.00 -0.12 0.08 1.35 -1.78 -2.98 112.91 109.46 1fz7 h THR 176 Ca -0.00 -0.25 -0.20 0.00 -0.55 0.00 0.00 66.41 65.41 1fz7 h THR 176 Cb 0.60 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1fz7 h THR 176 CO 0.01 0.00 -0.75 0.40 -0.25 0.00 0.00 175.52 174.94 1fz7 h ILE 177 N 0.00 1.33 -2.60 6.82 2.04 -1.73 -3.47 117.51 119.90 1fz7 h ILE 177 Ca 0.00 -2.06 -0.48 0.00 1.00 0.00 0.00 64.86 63.32 1fz7 h ILE 177 Cb 0.36 2.04 -0.00 0.00 -0.74 0.00 0.00 36.82 38.48 1fz7 h ILE 177 CO 0.00 0.63 -0.30 -0.83 0.00 0.00 0.00 178.15 177.65 1fz7 s GLY 178 N -4.22 1.40 0.40 5.37 0.00 -0.69 -4.91 107.32 104.67 1fz7 s GLY 178 Ca -0.08 -1.00 0.20 0.00 0.00 0.00 0.00 44.72 43.84 1fz7 s GLY 178 CO 0.87 -0.97 1.80 -0.56 0.00 0.00 0.00 173.10 174.24 1fz7 h PRO 179 N 1.18 0.00 0.00 2.90 0.13 -1.87 -3.20 132.00 131.13 1fz7 h PRO 179 Ca -0.50 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.57 1fz7 h PRO 179 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1fz7 h PRO 179 CO 0.63 0.33 -0.28 -0.07 -0.23 0.00 0.00 178.00 178.37 1fz7 h LEU 180 N 0.00 0.00 -0.71 1.56 3.38 -1.92 -3.05 115.31 114.57 1fz7 h LEU 180 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1fz7 h LEU 180 Cb 0.78 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1fz7 h LEU 180 CO 0.04 0.28 0.07 -0.25 0.09 0.00 0.00 178.44 178.67 1fz7 h TRP 181 N 0.00 1.13 -0.47 1.13 -0.00 -1.80 -3.15 115.95 112.79 1fz7 h TRP 181 Ca -0.00 -0.16 0.05 0.00 -0.00 0.00 0.00 58.89 58.77 1fz7 h TRP 181 Cb 0.55 -0.31 -0.05 0.00 -0.00 0.00 0.00 29.16 29.35 1fz7 h TRP 181 CO 0.00 0.97 0.21 0.87 -0.00 0.00 0.00 178.44 180.48 1fz7 h LYS 182 N 0.99 0.40 -0.14 2.65 1.79 -1.70 -1.75 116.57 118.80 1fz7 h LYS 182 Ca 0.19 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.58 1fz7 h LYS 182 Cb 0.47 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1fz7 h LYS 182 CO 0.02 0.26 -0.19 0.78 -1.08 0.00 0.00 179.45 179.24 1fz7 h GLY 183 N 0.41 0.24 1.06 3.86 0.00 -1.68 -2.59 103.07 104.38 1fz7 h GLY 183 Ca 0.22 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.34 1fz7 h GLY 183 CO -0.19 0.15 0.32 1.98 0.00 0.00 0.00 176.54 178.80 1fz7 h MET 184 N 0.21 1.19 0.00 4.80 1.85 -1.30 -1.71 114.93 119.98 1fz7 h MET 184 Ca 0.04 -0.21 -0.02 0.00 -0.61 0.00 0.00 59.70 58.89 1fz7 h MET 184 Cb 0.46 -0.19 -0.00 0.00 0.43 0.00 0.00 31.60 32.29 1fz7 h MET 184 CO 0.03 0.96 -0.12 0.87 -0.40 0.00 0.00 176.91 178.25 1fz7 h LYS 185 N 1.16 0.00 0.07 0.39 1.57 -1.04 -0.70 116.57 118.01 1fz7 h LYS 185 Ca 0.27 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1fz7 h LYS 185 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1fz7 h LYS 185 CO -0.02 0.12 -0.03 -0.09 -0.57 0.00 0.00 179.45 178.85 1fz7 h ARG 186 N 0.00 -0.09 0.15 3.15 1.12 -1.15 0.79 114.38 118.35 1fz7 h ARG 186 Ca -0.00 0.01 -0.31 0.00 -1.11 0.00 0.00 59.98 58.57 1fz7 h ARG 186 Cb 0.55 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.53 1fz7 h ARG 186 CO 0.02 0.45 -1.46 -0.39 -3.11 0.00 0.00 179.97 175.47 1fz7 h VAL 187 N -0.70 1.25 -0.35 0.20 -1.51 -1.49 0.26 116.25 113.91 1fz7 h VAL 187 Ca -0.01 -2.83 0.00 0.00 -1.23 0.00 0.00 66.70 62.63 1fz7 h VAL 187 Cb 0.58 2.85 0.00 0.00 -2.13 0.00 0.00 31.29 32.59 1fz7 h VAL 187 CO 0.02 0.84 0.00 0.49 -1.23 0.00 0.00 177.57 177.69 1fz7 n PHE 188 N -3.52 0.48 0.00 5.19 3.01 -0.27 -4.30 117.46 118.05 1fz7 n PHE 188 Ca -0.15 -0.51 0.00 0.00 1.01 0.00 0.00 57.45 57.80 1fz7 n PHE 188 Cb 1.05 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 40.48 1fz7 n PHE 188 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1fz7 n SER 189 N 0.49 0.00 0.02 4.37 7.64 -0.73 -3.68 113.62 121.73 1fz7 n SER 189 Ca 0.12 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.94 1fz7 n SER 189 Cb 0.44 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.76 1fz7 n SER 189 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1fz7 h ASP 190 N 0.00 0.50 0.28 6.43 3.32 0.42 -2.65 116.42 124.72 1fz7 h ASP 190 Ca 0.00 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 1fz7 h ASP 190 Cb 0.00 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 1fz7 h ASP 190 CO 0.00 0.88 -0.06 1.23 -1.72 0.00 0.00 179.24 179.57 1fz7 h GLY 191 N 1.13 0.00 1.51 2.75 0.00 -0.60 0.17 103.07 108.03 1fz7 h GLY 191 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.21 1fz7 h GLY 191 CO 0.08 0.00 -0.97 0.74 0.00 0.00 0.00 176.54 176.39 1fz7 h PHE 192 N 0.00 0.00 0.00 5.60 0.05 -1.66 -3.42 116.94 117.51 1fz7 h PHE 192 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1fz7 h PHE 192 Cb 0.22 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.17 1fz7 h PHE 192 CO 0.00 0.57 0.00 0.44 -0.18 0.00 0.00 178.31 179.14 1fz7 n ILE 193 N -3.07 0.00 -3.54 -0.55 -5.35 -1.00 -4.57 119.36 101.28 1fz7 n ILE 193 Ca -0.04 -0.30 -0.41 0.00 -0.27 0.00 0.00 62.75 61.73 1fz7 n ILE 193 Cb 0.80 1.07 -0.09 0.00 -1.74 0.00 0.00 39.64 39.69 1fz7 n ILE 193 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1fz7 s SER 194 N -0.49 5.74 0.00 7.28 0.01 0.57 -4.98 113.70 121.82 1fz7 s SER 194 Ca 0.00 -1.79 0.00 0.00 1.31 0.00 0.00 55.95 55.47 1fz7 s SER 194 Cb 0.00 -2.02 0.00 0.00 0.21 0.00 0.00 66.02 64.21 1fz7 s SER 194 CO 0.00 -0.67 0.00 0.61 0.41 0.00 0.00 173.24 173.59 1fz7 n GLY 195 N 4.94 0.60 3.74 3.44 0.00 -1.26 -4.82 105.19 111.83 1fz7 n GLY 195 Ca -0.09 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 1fz7 n GLY 195 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz7 s ASP 196 N -4.00 6.49 0.33 1.61 3.68 -1.26 -4.81 116.67 118.71 1fz7 s ASP 196 Ca 0.00 2.81 0.11 0.00 2.13 0.00 0.00 52.55 57.61 1fz7 s ASP 196 Cb 0.00 -2.62 0.94 0.00 -1.45 0.00 0.00 42.92 39.78 1fz7 s ASP 196 CO 0.00 -0.84 1.73 0.00 0.13 0.00 0.00 175.17 176.19 1fz7 h ALA 197 N 5.27 1.88 -0.44 3.66 0.00 -1.95 0.28 119.26 127.96 1fz7 h ALA 197 Ca -0.46 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 1fz7 h ALA 197 Cb 1.22 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1fz7 h ALA 197 CO 0.81 -0.36 -0.05 0.28 0.00 0.00 0.00 179.25 179.94 1fz7 h VAL 198 N 0.53 1.27 -0.76 0.00 2.07 -1.91 -0.38 116.25 117.07 1fz7 h VAL 198 Ca 0.65 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 67.05 1fz7 h VAL 198 Cb 1.31 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 1fz7 h VAL 198 CO -0.46 0.39 0.49 -0.08 0.02 0.00 0.00 177.57 177.93 1fz7 h GLU 199 N 0.66 0.95 -0.59 1.57 4.81 -0.90 -1.46 114.58 119.62 1fz7 h GLU 199 Ca 0.12 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 1fz7 h GLU 199 Cb 0.57 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 1fz7 h GLU 199 CO 0.03 0.63 0.10 0.00 -0.73 0.00 0.00 179.01 179.05 1fz7 h SER 201 N 0.89 0.64 -0.23 0.00 0.87 -0.29 -0.58 113.55 114.86 1fz7 h SER 201 Ca 0.18 -0.13 -0.07 0.00 -1.23 0.00 0.00 61.79 60.55 1fz7 h SER 201 Cb 0.38 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1fz7 h SER 201 CO 0.01 0.69 -0.14 -0.07 -0.53 0.00 0.00 176.83 176.79 1fz7 h LEU 202 N 0.65 0.51 -0.74 2.23 3.38 -0.86 0.33 115.31 120.81 1fz7 h LEU 202 Ca 0.14 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1fz7 h LEU 202 Cb 0.35 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1fz7 h LEU 202 CO 0.01 0.83 0.35 0.78 0.09 0.00 0.00 178.44 180.50 1fz7 h ASN 203 N 0.20 0.98 0.00 -0.43 2.35 -1.08 0.11 115.58 117.71 1fz7 h ASN 203 Ca 0.05 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1fz7 h ASN 203 Cb 0.65 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 1fz7 h ASN 203 CO 0.04 0.84 -0.08 0.25 -1.65 0.00 0.00 177.43 176.84 1fz7 h LEU 204 N 1.05 0.00 0.00 1.61 5.85 -1.05 0.28 115.31 123.05 1fz7 h LEU 204 Ca 0.25 -0.07 -0.16 0.00 0.84 0.00 0.00 57.88 58.75 1fz7 h LEU 204 Cb 0.13 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1fz7 h LEU 204 CO -0.03 0.57 -1.18 0.00 -0.34 0.00 0.00 178.44 177.46 1fz7 n GLN 205 N -4.75 0.52 0.12 1.25 6.02 0.11 -0.30 117.38 120.36 1fz7 n GLN 205 Ca -0.02 0.45 0.03 0.00 -0.01 0.00 0.00 57.00 57.45 1fz7 n GLN 205 Cb 0.07 -1.64 0.40 0.00 1.02 0.00 0.00 30.24 30.09 1fz7 n GLN 205 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1fz7 h LEU 206 N -1.00 0.23 0.00 1.08 5.85 -1.47 -2.32 115.31 117.68 1fz7 h LEU 206 Ca -0.24 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1fz7 h LEU 206 Cb 1.04 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 1fz7 h LEU 206 CO -0.14 0.36 -0.48 0.52 -0.34 0.00 0.00 178.44 178.36 1fz7 n VAL 207 N -4.30 1.02 -0.20 1.05 0.31 0.39 -4.38 118.33 112.22 1fz7 n VAL 207 Ca -0.01 0.24 -0.09 0.00 -0.01 0.00 0.00 64.34 64.48 1fz7 n VAL 207 Cb 0.24 -1.69 -0.05 0.00 -0.91 0.00 0.00 33.84 31.44 1fz7 n VAL 207 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1fz7 h GLY 208 N -0.19 -0.55 0.00 2.92 0.00 -0.89 -0.58 103.07 103.78 1fz7 h GLY 208 Ca -0.04 0.60 -0.13 0.00 0.00 0.00 0.00 47.33 47.76 1fz7 h GLY 208 CO -0.02 -0.15 -0.81 0.83 0.00 0.00 0.00 176.54 176.39 1fz7 h GLU 209 N -0.24 0.00 -0.46 4.80 5.08 -0.73 -0.35 114.58 122.68 1fz7 h GLU 209 Ca 0.16 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.62 1fz7 h GLU 209 Cb 0.56 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1fz7 h GLU 209 CO -0.68 0.69 0.32 0.00 -1.00 0.00 0.00 179.01 178.33 1fz7 h ALA 210 N -0.58 2.15 0.01 3.43 0.00 -1.49 -0.55 119.26 122.23 1fz7 h ALA 210 Ca -0.19 -0.01 -0.41 0.00 0.00 0.00 0.00 54.91 54.30 1fz7 h ALA 210 Cb 0.98 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 1fz7 h ALA 210 CO -0.12 -0.26 -2.35 0.00 0.00 0.00 0.00 179.25 176.52 1fz7 n PHE 212 N -3.79 0.00 0.11 0.00 3.72 -1.11 -4.65 117.46 111.73 1fz7 n PHE 212 Ca -0.47 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 56.80 1fz7 n PHE 212 Cb 0.93 -0.50 -0.06 0.00 -0.94 0.00 0.00 39.48 38.90 1fz7 n PHE 212 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1fz7 h THR 213 N -0.55 0.71 -0.38 4.37 2.02 -0.91 0.26 112.91 118.43 1fz7 h THR 213 Ca -0.32 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.90 1fz7 h THR 213 Cb 1.20 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 1fz7 h THR 213 CO -0.19 0.00 0.14 -1.13 0.37 0.00 0.00 175.52 174.71 1fz7 h ASN 214 N -0.28 0.17 0.53 4.18 -1.24 -1.37 0.12 115.58 117.69 1fz7 h ASN 214 Ca 0.01 0.04 -0.20 0.00 0.71 0.00 0.00 56.30 56.85 1fz7 h ASN 214 Cb 0.27 0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.33 1fz7 h ASN 214 CO -0.04 0.13 -0.89 -0.65 -1.29 0.00 0.00 177.43 174.69 1fz7 h PRO 215 N 0.31 0.24 -0.09 6.67 0.11 -1.79 -3.27 132.00 134.18 1fz7 h PRO 215 Ca 0.17 -0.26 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1fz7 h PRO 215 Cb 0.14 0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.32 1fz7 h PRO 215 CO -0.16 0.99 0.02 1.25 -0.21 0.00 0.00 178.00 179.88 1fz7 h LEU 216 N 0.13 0.13 -0.82 2.35 5.85 -0.14 -0.58 115.31 122.23 1fz7 h LEU 216 Ca -0.05 -0.22 0.12 0.00 0.84 0.00 0.00 57.88 58.56 1fz7 h LEU 216 Cb 1.52 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.44 1fz7 h LEU 216 CO 0.14 0.32 0.44 0.40 -0.34 0.00 0.00 178.44 179.39 1fz7 h ILE 217 N -0.06 0.82 -0.09 4.05 1.08 -0.86 0.51 117.51 122.95 1fz7 h ILE 217 Ca 0.03 -0.24 -0.03 0.00 -0.39 0.00 0.00 64.86 64.23 1fz7 h ILE 217 Cb 0.24 0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 34.06 1fz7 h ILE 217 CO -0.00 0.13 -0.07 0.58 -0.69 0.00 0.00 178.15 178.10 1fz7 h VAL 218 N 0.69 1.34 -0.92 1.67 2.07 -1.58 -2.76 116.25 116.75 1fz7 h VAL 218 Ca 0.42 -1.17 0.08 0.00 0.82 0.00 0.00 66.70 66.85 1fz7 h VAL 218 Cb 0.49 1.92 -0.07 0.00 -1.52 0.00 0.00 31.29 32.11 1fz7 h VAL 218 CO -0.30 0.33 0.57 0.00 0.02 0.00 0.00 177.57 178.19 1fz7 h ALA 219 N 0.60 1.31 -0.91 1.67 0.00 -0.15 -1.15 119.26 120.63 1fz7 h ALA 219 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1fz7 h ALA 219 Cb 0.56 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1fz7 h ALA 219 CO 0.02 0.28 0.60 0.28 0.00 0.00 0.00 179.25 180.43 1fz7 h VAL 220 N 1.00 1.22 0.00 0.00 2.07 0.06 -1.34 116.25 119.26 1fz7 h VAL 220 Ca 0.42 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1fz7 h VAL 220 Cb 0.27 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1fz7 h VAL 220 CO -0.21 0.22 -0.23 0.71 0.02 0.00 0.00 177.57 178.08 1fz7 h THR 221 N 1.22 0.97 0.14 2.57 1.35 -0.93 -0.23 112.91 117.99 1fz7 h THR 221 Ca 0.34 -0.85 -0.01 0.00 -0.55 0.00 0.00 66.41 65.34 1fz7 h THR 221 Cb -0.11 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1fz7 h THR 221 CO -0.08 0.23 -0.07 -0.33 -0.25 0.00 0.00 175.52 175.02 1fz7 h GLU 222 N 0.00 -0.18 -0.60 4.72 4.39 -0.73 -1.52 114.58 120.67 1fz7 h GLU 222 Ca -0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1fz7 h GLU 222 Cb 0.47 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 1fz7 h GLU 222 CO 0.03 0.28 0.39 -1.49 -1.16 0.00 0.00 179.01 177.06 1fz7 h TRP 223 N -0.79 0.75 0.40 4.33 4.06 -1.20 -1.07 115.95 122.44 1fz7 h TRP 223 Ca -0.02 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 1fz7 h TRP 223 Cb 0.54 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 28.45 1fz7 h TRP 223 CO 0.09 0.48 -0.19 0.00 -3.56 0.00 0.00 178.44 175.25 1fz7 h ALA 224 N 1.62 -0.54 -0.92 1.49 0.00 -1.05 -1.94 119.26 117.93 1fz7 h ALA 224 Ca 0.22 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1fz7 h ALA 224 Cb -0.09 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1fz7 h ALA 224 CO -0.05 -0.73 0.59 0.00 0.00 0.00 0.00 179.25 179.07 1fz7 h ALA 225 N -0.17 1.53 0.00 0.00 0.00 -0.92 0.92 119.26 120.62 1fz7 h ALA 225 Ca -0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1fz7 h ALA 225 Cb 0.50 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1fz7 h ALA 225 CO 0.09 0.32 -0.16 0.00 0.00 0.00 0.00 179.25 179.50 1fz7 h ALA 226 N 1.52 1.64 -0.50 0.00 0.00 -1.01 -2.48 119.26 118.43 1fz7 h ALA 226 Ca 0.40 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1fz7 h ALA 226 Cb 0.25 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1fz7 h ALA 226 CO -0.16 0.20 0.02 0.09 0.00 0.00 0.00 179.25 179.40 1fz7 n ASN 227 N -4.22 5.17 0.00 0.00 4.13 -0.16 -4.71 115.26 115.48 1fz7 n ASN 227 Ca -0.02 -2.99 0.00 0.00 1.68 0.00 0.00 54.58 53.24 1fz7 n ASN 227 Cb 0.23 -0.65 0.00 0.00 -1.54 0.00 0.00 39.78 37.82 1fz7 n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fz7 n GLY 228 N 0.24 0.78 3.51 7.41 0.00 -0.93 -1.39 105.19 114.81 1fz7 n GLY 228 Ca 0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 1fz7 n GLY 228 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz7 s ASP 229 N -2.69 6.30 0.00 1.61 2.15 0.14 -4.43 116.67 119.75 1fz7 s ASP 229 Ca 0.00 -0.42 0.16 0.00 0.43 0.00 0.00 52.55 52.72 1fz7 s ASP 229 Cb 0.00 -2.31 0.10 0.00 -0.30 0.00 0.00 42.92 40.41 1fz7 s ASP 229 CO 0.00 -0.77 0.97 -0.62 -0.17 0.00 0.00 175.17 174.59 1fz7 n GLU 230 N 6.19 1.37 0.01 4.34 -0.58 -1.26 -3.00 120.64 127.70 1fz7 n GLU 230 Ca -0.03 -1.32 -0.12 0.00 -0.42 0.00 0.00 57.16 55.28 1fz7 n GLU 230 Cb 0.48 -1.30 -0.09 0.00 -0.57 0.00 0.00 31.44 29.96 1fz7 n GLU 230 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1fz7 h ILE 231 N 2.87 1.15 -0.68 -3.67 1.08 -1.89 -3.16 117.51 113.20 1fz7 h ILE 231 Ca 0.00 -1.38 -0.01 0.00 -0.39 0.00 0.00 64.86 63.08 1fz7 h ILE 231 Cb 0.64 1.97 -0.03 0.00 -3.07 0.00 0.00 36.82 36.33 1fz7 h ILE 231 CO 0.00 0.31 0.37 0.74 -0.69 0.00 0.00 178.15 178.88 1fz7 h THR 232 N -0.80 1.21 -0.97 -0.27 2.02 -1.98 -2.61 112.91 109.52 1fz7 h THR 232 Ca -0.01 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1fz7 h THR 232 Cb 0.59 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.28 1fz7 h THR 232 CO 0.02 0.24 0.62 -0.65 0.37 0.00 0.00 175.52 176.11 1fz7 h PRO 233 N 0.94 1.29 -0.92 6.66 0.11 -1.77 0.29 132.00 138.59 1fz7 h PRO 233 Ca 0.24 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 1fz7 h PRO 233 Cb 0.05 -0.28 -0.04 0.00 0.11 0.00 0.00 31.00 30.83 1fz7 h PRO 233 CO -0.04 0.87 0.56 1.15 -0.21 0.00 0.00 178.00 180.33 1fz7 h THR 234 N 1.32 1.25 0.04 -1.15 2.02 -1.44 -0.56 112.91 114.40 1fz7 h THR 234 Ca 0.35 -0.54 -0.17 0.00 0.77 0.00 0.00 66.41 66.81 1fz7 h THR 234 Cb -0.12 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.23 1fz7 h THR 234 CO -0.07 0.26 -0.91 0.58 0.37 0.00 0.00 175.52 175.75 1fz7 h VAL 235 N 1.27 1.25 -0.17 3.16 2.07 -1.17 -3.34 116.25 119.32 1fz7 h VAL 235 Ca 0.33 -2.32 -0.10 0.00 0.82 0.00 0.00 66.70 65.43 1fz7 h VAL 235 Cb -0.06 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 1fz7 h VAL 235 CO -0.06 0.55 -0.33 -0.26 0.02 0.00 0.00 177.57 177.48 1fz7 h PHE 236 N -0.75 0.38 0.00 1.57 -1.00 -0.48 -1.39 116.94 115.28 1fz7 h PHE 236 Ca -0.22 -0.09 -0.06 0.00 2.81 0.00 0.00 57.97 60.41 1fz7 h PHE 236 Cb 1.38 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 40.84 1fz7 h PHE 236 CO 0.17 0.64 -0.30 -0.07 -1.61 0.00 0.00 178.31 177.13 1fz7 h LEU 237 N 0.29 0.00 -0.15 1.54 3.38 -1.26 0.51 115.31 119.62 1fz7 h LEU 237 Ca 0.04 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.77 1fz7 h LEU 237 Cb 0.73 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.49 1fz7 h LEU 237 CO 0.06 0.30 -0.88 -1.28 0.09 0.00 0.00 178.44 176.72 1fz7 h SER 238 N 0.00 0.80 -0.73 -0.43 0.87 -1.53 -3.11 113.55 109.41 1fz7 h SER 238 Ca -0.00 -0.58 -0.05 0.00 -1.23 0.00 0.00 61.79 59.93 1fz7 h SER 238 Cb 0.57 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 1fz7 h SER 238 CO 0.04 1.37 0.26 0.40 -0.53 0.00 0.00 176.83 178.37 1fz7 h ILE 239 N 0.40 1.26 -0.54 2.23 2.04 -0.53 -2.85 117.51 119.52 1fz7 h ILE 239 Ca -0.08 -0.85 0.06 0.00 1.00 0.00 0.00 64.86 64.99 1fz7 h ILE 239 Cb 1.51 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 1fz7 h ILE 239 CO 0.17 0.34 0.36 -0.08 0.00 0.00 0.00 178.15 178.94 1fz7 h GLU 240 N 1.07 0.46 0.00 2.37 4.22 -0.87 -1.83 114.58 120.00 1fz7 h GLU 240 Ca 0.24 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.65 1fz7 h GLU 240 Cb 0.26 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1fz7 h GLU 240 CO -0.01 0.31 0.00 1.79 -2.18 0.00 0.00 179.01 178.91 1fz7 h THR 241 N 0.48 0.00 0.00 0.32 1.35 -1.44 -2.51 112.91 111.11 1fz7 h THR 241 Ca 0.23 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 1fz7 h THR 241 Cb 0.31 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.48 1fz7 h THR 241 CO -0.06 0.00 -1.40 0.47 -0.25 0.00 0.00 175.52 174.28 1fz7 n ASP 242 N -2.37 0.49 -0.00 5.36 10.43 -0.69 -4.49 116.55 125.28 1fz7 n ASP 242 Ca -0.00 0.13 0.03 0.00 2.57 0.00 0.00 54.79 57.52 1fz7 n ASP 242 Cb 0.12 1.10 0.40 0.00 1.84 0.00 0.00 41.12 44.59 1fz7 n ASP 242 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 1fz7 h GLU 243 N 0.00 0.54 -0.43 -1.24 4.57 -1.51 -3.14 114.58 113.37 1fz7 h GLU 243 Ca 0.00 -0.04 0.09 0.00 -1.18 0.00 0.00 59.36 58.23 1fz7 h GLU 243 Cb 0.97 -0.12 -0.09 0.00 -0.16 0.00 0.00 28.75 29.35 1fz7 h GLU 243 CO 0.00 0.39 -0.19 1.25 -1.18 0.00 0.00 179.01 179.28 1fz7 h LEU 244 N 0.55 -0.65 -1.19 1.64 5.85 -1.79 -0.06 115.31 119.67 1fz7 h LEU 244 Ca 0.14 0.16 0.05 0.00 0.84 0.00 0.00 57.88 59.08 1fz7 h LEU 244 Cb -0.00 0.36 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 1fz7 h LEU 244 CO -0.03 -0.22 0.56 0.03 -0.34 0.00 0.00 178.44 178.45 1fz7 h ARG 245 N -0.10 0.98 0.00 1.25 3.08 -1.87 -1.36 114.38 116.36 1fz7 h ARG 245 Ca 0.21 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.09 1fz7 h ARG 245 Cb 0.42 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1fz7 h ARG 245 CO -0.50 0.65 -0.51 0.45 -1.07 0.00 0.00 179.97 178.99 1fz7 h HIS 246 N 1.01 0.00 -0.52 3.04 3.86 -1.22 -2.03 115.15 119.29 1fz7 h HIS 246 Ca 0.36 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.49 1fz7 h HIS 246 Cb 0.14 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 1fz7 h HIS 246 CO -0.00 0.51 0.02 0.52 0.86 0.00 0.00 177.93 179.84 1fz7 h MET 247 N 0.00 0.90 -0.64 2.45 2.86 0.01 -2.46 114.93 118.06 1fz7 h MET 247 Ca -0.01 -0.28 -0.08 0.00 -2.06 0.00 0.00 59.70 57.28 1fz7 h MET 247 Cb 0.90 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.45 1fz7 h MET 247 CO 0.07 0.91 0.09 0.00 1.06 0.00 0.00 176.91 179.05 1fz7 h ALA 248 N 0.95 0.97 0.02 6.32 0.00 -1.06 -1.49 119.26 124.97 1fz7 h ALA 248 Ca 0.15 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1fz7 h ALA 248 Cb 0.49 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1fz7 h ALA 248 CO 0.02 0.65 -0.12 -0.91 0.00 0.00 0.00 179.25 178.89 1fz7 h ASN 249 N 0.98 -0.33 -0.77 0.00 -0.26 -1.13 0.52 115.58 114.58 1fz7 h ASN 249 Ca 0.19 0.05 0.03 0.00 -0.56 0.00 0.00 56.30 56.01 1fz7 h ASN 249 Cb 0.43 0.14 -0.05 0.00 -1.06 0.00 0.00 38.32 37.78 1fz7 h ASN 249 CO 0.01 -0.17 0.50 1.23 -1.06 0.00 0.00 177.43 177.94 1fz7 h GLY 250 N -0.21 1.12 0.98 2.83 0.00 -1.26 0.12 103.07 106.64 1fz7 h GLY 250 Ca 0.04 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 1fz7 h GLY 250 CO -0.10 0.33 0.09 -1.82 0.00 0.00 0.00 176.54 175.04 1fz7 h TYR 251 N 0.97 0.85 0.00 5.60 5.03 -0.81 -2.51 116.97 126.11 1fz7 h TYR 251 Ca 0.31 -0.11 -0.03 0.00 2.58 0.00 0.00 58.73 61.47 1fz7 h TYR 251 Cb -0.01 -0.23 -0.00 0.00 1.55 0.00 0.00 36.73 38.03 1fz7 h TYR 251 CO -0.03 0.77 -0.14 0.37 -1.32 0.00 0.00 178.16 177.81 1fz7 h GLN 252 N 0.68 0.00 -0.33 1.82 5.75 0.53 -2.60 115.11 120.96 1fz7 h GLN 252 Ca 0.15 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.63 1fz7 h GLN 252 Cb 0.37 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.91 1fz7 h GLN 252 CO 0.01 0.14 0.13 1.15 -2.65 0.00 0.00 178.83 177.61 1fz7 h THR 253 N 0.00 1.18 -0.69 2.39 2.02 -0.52 -0.27 112.91 117.02 1fz7 h THR 253 Ca -0.00 -0.55 -0.07 0.00 0.77 0.00 0.00 66.41 66.56 1fz7 h THR 253 Cb 0.51 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 1fz7 h THR 253 CO 0.02 0.19 0.15 0.58 0.37 0.00 0.00 175.52 176.83 1fz7 h VAL 254 N 0.39 1.26 -0.14 3.16 2.07 -1.41 -2.96 116.25 118.62 1fz7 h VAL 254 Ca 0.11 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 1fz7 h VAL 254 Cb 0.18 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1fz7 h VAL 254 CO -0.01 0.37 0.06 0.58 0.02 0.00 0.00 177.57 178.59 1fz7 h VAL 255 N 1.04 1.15 -0.06 2.57 2.07 -1.23 -0.62 116.25 121.17 1fz7 h VAL 255 Ca 0.21 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1fz7 h VAL 255 Cb 0.39 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1fz7 h VAL 255 CO 0.01 0.14 0.08 0.77 0.02 0.00 0.00 177.57 178.58 1fz7 h SER 256 N 0.08 0.00 -0.06 0.57 4.64 -0.93 -2.50 113.55 115.34 1fz7 h SER 256 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1fz7 h SER 256 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1fz7 h SER 256 CO -0.00 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.26 1fz7 n ILE 257 N -3.74 0.22 -0.19 0.95 -5.35 -1.11 -0.23 119.36 109.92 1fz7 n ILE 257 Ca -0.01 -0.61 -0.03 0.00 -0.27 0.00 0.00 62.75 61.83 1fz7 n ILE 257 Cb 0.17 1.02 0.18 0.00 -1.74 0.00 0.00 39.64 39.27 1fz7 n ILE 257 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1fz7 h ALA 258 N 1.58 1.24 -0.24 -1.28 0.00 -0.63 -2.84 119.26 117.08 1fz7 h ALA 258 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1fz7 h ALA 258 Cb 0.41 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1fz7 h ALA 258 CO 0.00 0.56 0.00 0.09 0.00 0.00 0.00 179.25 179.90 1fz7 n ASN 259 N -4.31 2.91 -4.56 0.00 3.02 -1.26 -4.83 115.26 106.22 1fz7 n ASN 259 Ca 0.06 -2.37 -0.34 0.00 -0.03 0.00 0.00 54.58 51.90 1fz7 n ASN 259 Cb 0.17 -0.57 -0.11 0.00 -0.61 0.00 0.00 39.78 38.66 1fz7 n ASN 259 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1fz7 s ASP 260 N -0.34 5.11 0.35 6.41 2.15 -1.07 -5.01 116.67 124.28 1fz7 s ASP 260 Ca 0.22 -0.03 0.13 0.00 0.43 0.00 0.00 52.55 53.30 1fz7 s ASP 260 Cb 0.17 -1.81 0.97 0.00 -0.30 0.00 0.00 42.92 41.95 1fz7 s ASP 260 CO 0.07 0.20 1.74 -0.65 -0.17 0.00 0.00 175.17 176.36 1fz7 h PRO 261 N 6.52 0.50 0.00 4.34 0.11 -1.88 0.92 132.00 142.51 1fz7 h PRO 261 Ca -0.35 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 1fz7 h PRO 261 Cb 1.18 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1fz7 h PRO 261 CO 0.64 0.33 -0.13 0.00 -0.21 0.00 0.00 178.00 178.63 1fz7 h ALA 262 N 1.69 1.69 -0.19 -0.75 0.00 -1.92 -3.10 119.26 116.68 1fz7 h ALA 262 Ca 0.63 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.48 1fz7 h ALA 262 Cb 1.34 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 1fz7 h ALA 262 CO -0.41 0.16 -0.23 1.03 0.00 0.00 0.00 179.25 179.80 1fz7 h SER 263 N 0.00 -0.73 0.29 0.00 0.87 -1.03 0.03 113.55 112.99 1fz7 h SER 263 Ca -0.00 0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 1fz7 h SER 263 Cb 0.24 0.34 -0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1fz7 h SER 263 CO 0.02 -0.27 -0.08 0.00 -0.53 0.00 0.00 176.83 175.96 1fz7 h ALA 264 N 0.75 1.31 0.02 6.23 0.00 -1.67 0.39 119.26 126.28 1fz7 h ALA 264 Ca 0.12 -0.08 -0.26 0.00 0.00 0.00 0.00 54.91 54.69 1fz7 h ALA 264 Cb 0.44 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1fz7 h ALA 264 CO -0.34 0.11 -1.42 0.87 0.00 0.00 0.00 179.25 178.47 1fz7 h LYS 265 N 0.00 0.03 0.00 0.00 1.57 -1.28 -3.43 116.57 113.46 1fz7 h LYS 265 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1fz7 h LYS 265 Cb 0.25 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1fz7 h LYS 265 CO 0.01 0.77 -0.93 0.66 -0.57 0.00 0.00 179.45 179.39 1fz7 n TYR 266 N -3.22 0.00 -0.09 -1.35 4.02 -0.13 -4.82 117.16 111.58 1fz7 n TYR 266 Ca -0.11 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.70 1fz7 n TYR 266 Cb 1.01 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.30 1fz7 n TYR 266 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1fz7 h LEU 267 N 0.00 -1.10 -1.49 7.72 5.85 -1.10 -1.64 115.31 123.55 1fz7 h LEU 267 Ca 0.00 0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 1fz7 h LEU 267 Cb 0.37 0.50 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1fz7 h LEU 267 CO 0.00 -0.33 0.02 0.78 -0.34 0.00 0.00 178.44 178.56 1fz7 h ASN 268 N -0.29 0.32 -0.19 1.25 -0.26 -1.88 -0.62 115.58 113.91 1fz7 h ASN 268 Ca 0.15 -0.04 -0.05 0.00 -0.56 0.00 0.00 56.30 55.80 1fz7 h ASN 268 Cb 0.55 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.72 1fz7 h ASN 268 CO -0.50 0.36 -0.08 0.74 -1.06 0.00 0.00 177.43 176.89 1fz7 h THR 269 N 0.34 1.30 -0.33 2.81 2.02 -1.73 -0.70 112.91 116.63 1fz7 h THR 269 Ca 0.08 -1.12 -0.07 0.00 0.77 0.00 0.00 66.41 66.07 1fz7 h THR 269 Cb 0.21 1.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 1fz7 h THR 269 CO 0.00 0.34 -0.08 0.44 0.37 0.00 0.00 175.52 176.59 1fz7 h ASP 270 N 0.10 0.53 -0.22 4.18 3.32 -1.00 -2.19 116.42 121.13 1fz7 h ASP 270 Ca 0.04 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 56.90 1fz7 h ASP 270 Cb 0.56 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1fz7 h ASP 270 CO 0.03 0.66 -0.13 0.25 -1.72 0.00 0.00 179.24 178.33 1fz7 h LEU 271 N 0.51 0.49 -0.68 1.55 5.85 -0.98 -1.37 115.31 120.68 1fz7 h LEU 271 Ca 0.10 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 1fz7 h LEU 271 Cb 0.46 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1fz7 h LEU 271 CO 0.02 0.81 0.36 -1.13 -0.34 0.00 0.00 178.44 178.16 1fz7 h ASN 272 N 0.18 0.87 -0.19 1.25 -1.24 -0.98 0.11 115.58 115.58 1fz7 h ASN 272 Ca 0.05 -0.11 -0.01 0.00 0.71 0.00 0.00 56.30 56.93 1fz7 h ASN 272 Cb 0.64 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.46 1fz7 h ASN 272 CO 0.04 0.73 0.06 0.78 -1.29 0.00 0.00 177.43 177.75 1fz7 h ASN 273 N 0.94 0.27 -0.52 1.15 -0.26 -1.38 -1.45 115.58 114.33 1fz7 h ASN 273 Ca 0.24 -0.19 0.04 0.00 -0.56 0.00 0.00 56.30 55.83 1fz7 h ASN 273 Cb 0.07 -0.07 -0.04 0.00 -1.06 0.00 0.00 38.32 37.22 1fz7 h ASN 273 CO -0.04 0.39 0.27 0.00 -1.06 0.00 0.00 177.43 176.99 1fz7 h ALA 274 N 0.89 0.67 -0.19 -0.83 0.00 -0.92 -0.64 119.26 118.23 1fz7 h ALA 274 Ca 0.06 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1fz7 h ALA 274 Cb 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1fz7 h ALA 274 CO -0.00 -0.07 0.08 0.35 0.00 0.00 0.00 179.25 179.61 1fz7 h PHE 275 N 0.53 0.15 -0.56 0.00 3.57 -0.57 -1.99 116.94 118.07 1fz7 h PHE 275 Ca 0.23 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 1fz7 h PHE 275 Cb 0.13 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1fz7 h PHE 275 CO -0.10 0.08 0.13 2.35 -2.23 0.00 0.00 178.31 178.55 1fz7 h TRP 276 N 0.18 0.95 -0.02 0.41 2.91 -0.90 -1.83 115.95 117.66 1fz7 h TRP 276 Ca 0.08 -0.11 0.03 0.00 1.13 0.00 0.00 58.89 60.02 1fz7 h TRP 276 Cb 0.03 -0.27 -0.04 0.00 -0.51 0.00 0.00 29.16 28.37 1fz7 h TRP 276 CO -0.10 0.82 -0.22 1.15 -1.03 0.00 0.00 178.44 179.05 1fz7 h THR 277 N 0.81 0.48 0.06 2.65 2.02 -0.94 0.15 112.91 118.14 1fz7 h THR 277 Ca 0.18 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.35 1fz7 h THR 277 Cb 0.35 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1fz7 h THR 277 CO 0.00 0.00 -0.03 1.56 0.37 0.00 0.00 175.52 177.42 1fz7 h GLN 278 N -0.34 -0.08 -0.81 6.66 1.08 -1.31 -3.22 115.11 117.08 1fz7 h GLN 278 Ca 0.07 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1fz7 h GLN 278 Cb 0.43 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.84 1fz7 h GLN 278 CO -0.21 0.11 0.45 0.37 -0.95 0.00 0.00 178.83 178.59 1fz7 h GLN 279 N -0.26 1.13 -0.98 1.46 -0.00 -1.21 -1.80 115.11 113.46 1fz7 h GLN 279 Ca -0.01 -0.13 0.18 0.00 -0.00 0.00 0.00 58.65 58.69 1fz7 h GLN 279 Cb 0.23 -0.22 -0.09 0.00 0.00 0.00 0.00 27.48 27.39 1fz7 h GLN 279 CO 0.01 0.83 0.61 -0.22 0.00 0.00 0.00 178.83 180.07 1fz7 h LYS 280 N 1.13 0.69 0.00 1.69 1.63 -0.71 -0.31 116.57 120.69 1fz7 h LYS 280 Ca 0.29 -0.04 -0.23 0.00 -0.85 0.00 0.00 60.65 59.81 1fz7 h LYS 280 Cb 0.03 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.47 1fz7 h LYS 280 CO -0.05 0.46 -1.36 0.98 -3.45 0.00 0.00 179.45 176.03 1fz7 n TYR 281 N -4.67 0.83 0.17 1.91 9.36 -1.12 -4.48 117.16 119.18 1fz7 n TYR 281 Ca 0.21 0.36 0.02 0.00 3.32 0.00 0.00 57.90 61.81 1fz7 n TYR 281 Cb 0.56 -1.03 0.31 0.00 -0.63 0.00 0.00 39.34 38.55 1fz7 n TYR 281 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1fz7 h PHE 282 N -1.00 0.00 -0.11 2.98 0.04 -1.30 -2.19 116.94 115.36 1fz7 h PHE 282 Ca -0.35 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.44 1fz7 h PHE 282 Cb 1.25 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.37 1fz7 h PHE 282 CO 0.02 0.43 -0.06 1.15 -0.60 0.00 0.00 178.31 179.25 1fz7 h THR 283 N 0.00 0.81 0.12 -1.55 2.02 -1.26 -1.45 112.91 111.60 1fz7 h THR 283 Ca -0.00 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 66.87 1fz7 h THR 283 Cb 0.78 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1fz7 h THR 283 CO 0.06 0.00 -1.49 1.55 0.37 0.00 0.00 175.52 176.01 1fz7 h PRO 284 N -0.06 0.25 -0.28 6.66 0.13 -1.76 -3.29 132.00 133.65 1fz7 h PRO 284 Ca 0.07 -0.44 -0.11 0.00 -0.87 0.00 0.00 66.00 64.65 1fz7 h PRO 284 Cb 0.15 0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.44 1fz7 h PRO 284 CO -0.15 1.13 -0.24 0.28 -0.23 0.00 0.00 178.00 178.79 1fz7 h VAL 285 N 0.07 1.30 0.06 1.56 2.07 -1.39 -1.90 116.25 118.01 1fz7 h VAL 285 Ca -0.23 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 65.89 1fz7 h VAL 285 Cb 2.01 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.35 1fz7 h VAL 285 CO 0.17 0.45 -0.03 -0.07 0.02 0.00 0.00 177.57 178.11 1fz7 h LEU 286 N 0.40 -0.06 -1.43 2.57 3.38 -1.45 -1.36 115.31 117.37 1fz7 h LEU 286 Ca 0.05 -0.31 0.09 0.00 0.09 0.00 0.00 57.88 57.81 1fz7 h LEU 286 Cb 0.80 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 1fz7 h LEU 286 CO 0.06 0.28 0.48 1.23 0.09 0.00 0.00 178.44 180.58 1fz7 h GLY 287 N -0.41 0.91 0.72 0.83 0.00 -1.63 -0.77 103.07 102.72 1fz7 h GLY 287 Ca -0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1fz7 h GLY 287 CO 0.01 0.16 -0.06 1.98 0.00 0.00 0.00 176.54 178.64 1fz7 h MET 288 N 0.65 0.26 -0.53 4.80 1.85 -1.16 -1.63 114.93 119.17 1fz7 h MET 288 Ca 0.34 -0.11 -0.06 0.00 -0.61 0.00 0.00 59.70 59.26 1fz7 h MET 288 Cb 0.45 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.45 1fz7 h MET 288 CO -0.12 0.60 0.10 -0.07 -0.40 0.00 0.00 176.91 177.02 1fz7 h LEU 289 N -0.08 0.78 0.41 3.39 3.38 -0.64 -0.83 115.31 121.73 1fz7 h LEU 289 Ca 0.03 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1fz7 h LEU 289 Cb 0.52 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1fz7 h LEU 289 CO 0.02 0.79 -0.20 -0.26 0.09 0.00 0.00 178.44 178.88 1fz7 h PHE 290 N 0.80 -0.52 -0.35 1.13 0.05 -1.14 -1.34 116.94 115.57 1fz7 h PHE 290 Ca 0.17 -0.01 -0.14 0.00 3.82 0.00 0.00 57.97 61.81 1fz7 h PHE 290 Cb 0.34 0.17 -0.01 0.00 2.00 0.00 0.00 35.95 38.45 1fz7 h PHE 290 CO 0.02 -0.32 -0.33 0.93 -0.18 0.00 0.00 178.31 178.42 1fz7 h GLU 291 N -0.79 0.79 0.00 1.51 5.08 -1.35 -3.24 114.58 116.58 1fz7 h GLU 291 Ca -0.06 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1fz7 h GLU 291 Cb 0.43 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1fz7 h GLU 291 CO 0.09 1.01 -1.10 0.66 -1.00 0.00 0.00 179.01 178.67 1fz7 n TYR 292 N -4.07 0.27 -1.01 4.33 4.02 -0.32 -4.20 117.16 116.18 1fz7 n TYR 292 Ca -0.01 0.08 -0.00 0.00 -0.01 0.00 0.00 57.90 57.95 1fz7 n TYR 292 Cb 0.50 -0.45 0.33 0.00 -0.02 0.00 0.00 39.34 39.71 1fz7 n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fz7 n GLY 293 N 1.36 3.53 3.17 2.72 0.00 -0.51 -4.82 105.19 110.64 1fz7 n GLY 293 Ca 0.01 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.94 1fz7 n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fz7 s SER 294 N -1.10 0.41 -0.19 1.61 1.04 -1.22 -3.44 113.70 110.82 1fz7 s SER 294 Ca 0.54 -1.23 -0.13 0.00 0.48 0.00 0.00 55.95 55.60 1fz7 s SER 294 Cb 0.42 0.28 -0.08 0.00 0.10 0.00 0.00 66.02 66.75 1fz7 s SER 294 CO 0.13 -0.73 -0.29 1.17 0.98 0.00 0.00 173.24 174.50 1fz7 n LYS 295 N -0.14 0.47 -3.35 4.02 3.00 -1.26 -4.93 118.16 115.95 1fz7 n LYS 295 Ca -0.04 0.20 -0.38 0.00 -0.00 0.00 0.00 58.31 58.08 1fz7 n LYS 295 Cb 0.64 -1.30 -0.07 0.00 0.00 0.00 0.00 35.03 34.31 1fz7 n LYS 295 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1fz7 s PHE 296 N -2.57 3.41 0.16 5.64 0.40 -1.26 -5.02 117.98 118.74 1fz7 s PHE 296 Ca -0.29 0.71 -0.14 0.00 -0.60 0.00 0.00 56.93 56.62 1fz7 s PHE 296 Cb 0.08 -2.55 -0.07 0.00 0.51 0.00 0.00 43.02 41.00 1fz7 s PHE 296 CO 0.38 0.03 0.55 0.15 0.70 0.00 0.00 175.22 177.03 1fz7 s LYS 297 N 1.15 3.95 -0.26 0.44 3.01 -1.26 -4.77 119.74 122.01 1fz7 s LYS 297 Ca 0.22 0.46 -0.06 0.00 -1.01 0.00 0.00 55.97 55.57 1fz7 s LYS 297 Cb -0.15 -2.90 -0.14 0.00 -1.01 0.00 0.00 37.83 33.64 1fz7 s LYS 297 CO 0.08 0.46 -0.29 0.28 0.51 0.00 0.00 175.35 176.40 1fz7 n VAL 298 N 0.69 1.43 -3.57 3.17 0.31 -1.26 -5.06 118.33 114.04 1fz7 n VAL 298 Ca -0.05 -0.45 -0.13 0.00 -0.01 0.00 0.00 64.34 63.71 1fz7 n VAL 298 Cb 0.52 -1.64 -0.06 0.00 -0.91 0.00 0.00 33.84 31.75 1fz7 n VAL 298 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1fz7 s GLU 299 N -2.49 0.74 0.22 5.55 2.12 -1.26 -5.14 118.70 118.45 1fz7 s GLU 299 Ca -0.35 0.26 -0.30 0.00 0.36 0.00 0.00 54.97 54.94 1fz7 s GLU 299 Cb 0.12 0.35 -0.10 0.00 0.26 0.00 0.00 34.13 34.76 1fz7 s GLU 299 CO 0.51 -0.21 1.40 -2.14 -0.54 0.00 0.00 175.26 174.28 1fz7 s PRO 300 N -0.94 4.30 0.25 4.30 0.02 -1.26 -4.91 135.00 136.77 1fz7 s PRO 300 Ca -0.04 2.22 -0.04 0.00 0.02 0.00 0.00 61.00 63.16 1fz7 s PRO 300 Cb -0.01 -3.14 0.44 0.00 0.02 0.00 0.00 34.50 31.80 1fz7 s PRO 300 CO 0.03 -0.38 1.77 2.35 -0.33 0.00 0.00 177.00 180.45 1fz7 h TRP 301 N 5.32 0.72 -0.77 6.54 -0.00 -1.99 -2.44 115.95 123.33 1fz7 h TRP 301 Ca -0.45 0.03 0.16 0.00 -0.00 0.00 0.00 58.89 58.63 1fz7 h TRP 301 Cb 1.22 -0.20 -0.10 0.00 -0.00 0.00 0.00 29.16 30.07 1fz7 h TRP 301 CO 0.61 0.22 0.28 -0.39 -0.00 0.00 0.00 178.44 179.16 1fz7 h VAL 302 N 0.63 0.60 0.01 2.65 -1.51 -1.91 0.27 116.25 116.99 1fz7 h VAL 302 Ca 0.41 -0.14 -0.19 0.00 -1.23 0.00 0.00 66.70 65.55 1fz7 h VAL 302 Cb 0.51 0.17 -0.02 0.00 -2.13 0.00 0.00 31.29 29.82 1fz7 h VAL 302 CO -0.32 0.07 -0.88 0.07 -1.23 0.00 0.00 177.57 175.29 1fz7 h LYS 303 N 0.40 0.13 -0.75 5.19 2.10 -1.84 -2.42 116.57 119.38 1fz7 h LYS 303 Ca 0.43 -0.15 -0.06 0.00 -2.00 0.00 0.00 60.65 58.87 1fz7 h LYS 303 Cb 0.70 0.05 -0.03 0.00 -0.90 0.00 0.00 32.23 32.04 1fz7 h LYS 303 CO -0.44 0.93 0.24 1.15 -2.00 0.00 0.00 179.45 179.32 1fz7 h THR 304 N 0.07 1.26 0.27 0.07 2.02 -0.81 -2.46 112.91 113.33 1fz7 h THR 304 Ca -0.04 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.22 1fz7 h THR 304 Cb 1.52 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 1fz7 h THR 304 CO 0.13 0.36 -0.13 -0.25 0.37 0.00 0.00 175.52 176.00 1fz7 h TRP 305 N 1.12 -0.33 -0.88 3.16 7.01 -0.45 -2.29 115.95 123.29 1fz7 h TRP 305 Ca 0.24 -0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.38 1fz7 h TRP 305 Cb 0.30 0.11 -0.07 0.00 -2.10 0.00 0.00 29.16 27.40 1fz7 h TRP 305 CO 0.03 -0.03 0.57 0.22 -2.79 0.00 0.00 178.44 176.43 1fz7 h ASP 306 N -0.63 0.64 -0.19 2.65 1.82 -1.38 0.15 116.42 119.48 1fz7 h ASP 306 Ca -0.04 0.04 -0.10 0.00 -0.39 0.00 0.00 57.03 56.55 1fz7 h ASP 306 Cb 0.45 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 40.37 1fz7 h ASP 306 CO 0.06 0.33 -0.25 -0.09 -1.61 0.00 0.00 179.24 177.67 1fz7 h ARG 307 N 0.68 0.51 0.24 0.28 2.43 -1.38 -2.10 114.38 115.03 1fz7 h ARG 307 Ca 0.44 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1fz7 h ARG 307 Cb 0.72 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1fz7 h ARG 307 CO -0.20 0.89 -0.11 -1.49 -1.51 0.00 0.00 179.97 177.54 1fz7 h TRP 308 N 0.17 -0.30 0.12 2.20 4.06 -0.69 0.19 115.95 121.71 1fz7 h TRP 308 Ca 0.02 -0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.96 1fz7 h TRP 308 Cb 0.82 0.10 0.00 0.00 -1.00 0.00 0.00 29.16 29.08 1fz7 h TRP 308 CO 0.09 -0.18 -0.06 0.28 -3.56 0.00 0.00 178.44 175.00 1fz7 h VAL 309 N -0.46 0.96 0.00 1.49 2.07 -0.90 -0.08 116.25 119.33 1fz7 h VAL 309 Ca -0.03 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1fz7 h VAL 309 Cb 0.25 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1fz7 h VAL 309 CO 0.05 0.08 0.00 -1.22 0.02 0.00 0.00 177.57 176.50 1fz7 n TYR 310 N -5.09 0.00 0.00 1.57 4.02 -0.84 0.53 117.16 117.35 1fz7 n TYR 310 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1fz7 n TYR 310 Cb 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 1fz7 n TYR 310 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1fz7 n GLU 311 N -0.44 0.00 0.04 -0.72 1.02 -0.92 -1.19 120.64 118.43 1fz7 n GLU 311 Ca 0.00 0.47 -0.04 0.00 -0.02 0.00 0.00 57.16 57.57 1fz7 n GLU 311 Cb 0.00 -1.18 -0.02 0.00 -0.02 0.00 0.00 31.44 30.22 1fz7 n GLU 311 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1fz7 h ASP 312 N 0.00 -0.38 0.00 1.62 3.32 -0.71 -2.33 116.42 117.93 1fz7 h ASP 312 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1fz7 h ASP 312 Cb 0.00 0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1fz7 h ASP 312 CO 0.00 -0.15 0.00 1.87 -1.72 0.00 0.00 179.24 179.24 1fz7 n TRP 313 N -3.16 0.00 0.03 4.55 -0.00 -0.04 -0.83 117.44 117.99 1fz7 n TRP 313 Ca -0.02 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 57.49 1fz7 n TRP 313 Cb 0.11 -0.47 0.07 0.00 -0.00 0.00 0.00 31.31 31.02 1fz7 n TRP 313 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1fz7 n GLY 314 N 1.44 -0.34 1.28 5.87 0.00 0.19 -1.41 105.19 112.22 1fz7 n GLY 314 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1fz7 n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fz7 n GLY 315 N -1.27 -0.09 0.23 -0.02 0.00 -0.33 -4.76 105.19 98.95 1fz7 n GLY 315 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 1fz7 n GLY 315 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fz7 h ILE 316 N 0.00 0.00 -0.61 -0.61 1.08 -1.11 -2.10 117.51 114.16 1fz7 h ILE 316 Ca 0.00 -0.37 -0.01 0.00 -0.39 0.00 0.00 64.86 64.09 1fz7 h ILE 316 Cb 0.00 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 33.72 1fz7 h ILE 316 CO 0.00 0.00 0.36 -0.25 -0.69 0.00 0.00 178.15 177.57 1fz7 h TRP 317 N -0.92 0.82 0.00 1.37 7.01 -0.92 -2.87 115.95 120.45 1fz7 h TRP 317 Ca -0.06 -0.01 -0.13 0.00 2.11 0.00 0.00 58.89 60.80 1fz7 h TRP 317 Cb 0.42 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 27.19 1fz7 h TRP 317 CO 0.03 0.57 -0.64 0.97 -2.79 0.00 0.00 178.44 176.58 1fz7 h ILE 318 N 0.83 1.27 -0.66 2.65 2.10 -1.39 -3.24 117.51 119.07 1fz7 h ILE 318 Ca 0.22 -2.35 -0.03 0.00 1.08 0.00 0.00 64.86 63.78 1fz7 h ILE 318 Cb 0.00 2.34 -0.03 0.00 -1.09 0.00 0.00 36.82 38.04 1fz7 h ILE 318 CO -0.04 0.63 0.31 1.23 -1.08 0.00 0.00 178.15 179.20 1fz7 h GLY 319 N 2.52 1.01 0.74 8.18 0.00 -1.15 -2.87 103.07 111.51 1fz7 h GLY 319 Ca -0.01 -0.49 0.05 0.00 0.00 0.00 0.00 47.33 46.89 1fz7 h GLY 319 CO 0.08 0.47 0.42 3.21 0.00 0.00 0.00 176.54 180.72 1fz7 h ARG 320 N 0.94 0.76 -0.43 4.80 3.08 -1.56 -0.66 114.38 121.31 1fz7 h ARG 320 Ca 0.23 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1fz7 h ARG 320 Cb 0.11 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1fz7 h ARG 320 CO -0.03 0.50 0.00 1.28 -1.07 0.00 0.00 179.97 180.66 1fz7 n LEU 321 N -4.72 0.53 0.06 3.04 4.32 -1.08 -3.84 117.00 115.30 1fz7 n LEU 321 Ca 0.09 -0.26 -0.00 0.00 -0.02 0.00 0.00 56.01 55.81 1fz7 n LEU 321 Cb 0.15 -0.22 0.30 0.00 -1.62 0.00 0.00 43.42 42.03 1fz7 n LEU 321 CO 0.30 0.12 0.83 1.23 -1.22 0.00 0.00 177.39 178.66 1fz7 h GLY 322 N 5.54 0.41 1.29 -0.72 0.00 -1.11 -2.20 103.07 106.28 1fz7 h GLY 322 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1fz7 h GLY 322 CO 0.00 0.26 0.00 0.58 0.00 0.00 0.00 176.54 177.38 1fz7 n LYS 323 N -4.21 0.32 -0.19 4.80 2.85 -1.25 -1.82 118.16 118.66 1fz7 n LYS 323 Ca -0.00 0.08 0.07 0.00 -1.05 0.00 0.00 58.31 57.41 1fz7 n LYS 323 Cb 0.32 -1.50 0.17 0.00 -0.65 0.00 0.00 35.03 33.37 1fz7 n LYS 323 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1fz7 n TYR 324 N -1.15 0.51 0.00 5.58 4.02 -0.84 -4.94 117.16 120.34 1fz7 n TYR 324 Ca 0.09 -0.45 0.00 0.00 -0.01 0.00 0.00 57.90 57.52 1fz7 n TYR 324 Cb 0.08 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 1fz7 n TYR 324 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fz7 n GLY 325 N 0.73 1.94 3.71 2.72 0.00 -0.76 -4.86 105.19 108.67 1fz7 n GLY 325 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1fz7 n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fz7 s VAL 326 N -2.50 2.26 0.40 1.61 1.01 -1.15 -4.87 120.40 117.15 1fz7 s VAL 326 Ca 0.00 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.17 1fz7 s VAL 326 Cb 0.00 -3.08 -0.08 0.00 0.00 0.00 0.00 36.38 33.22 1fz7 s VAL 326 CO 0.00 0.01 0.02 -1.61 0.00 0.00 0.00 175.10 173.51 1fz7 s GLU 327 N 1.47 1.92 0.12 2.72 2.02 -1.26 -4.14 118.70 121.55 1fz7 s GLU 327 Ca 0.75 -2.08 -0.30 0.00 0.02 0.00 0.00 54.97 53.35 1fz7 s GLU 327 Cb -0.48 -1.54 -0.07 0.00 0.10 0.00 0.00 34.13 32.15 1fz7 s GLU 327 CO 0.32 -0.07 1.16 0.45 0.02 0.00 0.00 175.26 177.15 1fz7 s SER 328 N -3.68 7.15 0.17 -0.19 0.15 -1.26 -4.95 113.70 111.09 1fz7 s SER 328 Ca 0.35 2.07 -0.32 0.00 0.70 0.00 0.00 55.95 58.75 1fz7 s SER 328 Cb 0.10 -2.59 -0.16 0.00 -1.71 0.00 0.00 66.02 61.65 1fz7 s SER 328 CO 0.18 -0.36 1.01 -2.65 1.20 0.00 0.00 173.24 172.61 1fz7 n PRO 329 N 3.14 0.82 0.11 5.44 -0.02 -1.26 -4.87 135.00 138.36 1fz7 n PRO 329 Ca 0.06 0.29 0.13 0.00 -2.02 0.00 0.00 63.50 61.96 1fz7 n PRO 329 Cb 0.46 -1.68 0.44 0.00 -0.02 0.00 0.00 33.50 32.71 1fz7 n PRO 329 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1fz7 n ARG 330 N 1.44 0.23 0.00 -0.52 1.85 -1.26 -2.79 116.66 115.61 1fz7 n ARG 330 Ca 0.15 0.30 0.12 0.00 -1.00 0.00 0.00 57.85 57.42 1fz7 n ARG 330 Cb 0.24 -1.83 0.18 0.00 -1.05 0.00 0.00 32.46 29.99 1fz7 n ARG 330 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1fz7 n SER 331 N -2.25 2.31 -0.31 2.89 3.41 -1.26 -4.46 113.62 113.95 1fz7 n SER 331 Ca 0.04 -1.69 0.12 0.00 -0.26 0.00 0.00 58.87 57.08 1fz7 n SER 331 Cb 0.35 0.13 0.29 0.00 -0.26 0.00 0.00 64.21 64.72 1fz7 n SER 331 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1fz7 h LEU 332 N 3.41 0.47 -0.42 1.04 5.85 -1.89 -0.29 115.31 123.48 1fz7 h LEU 332 Ca 0.00 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 1fz7 h LEU 332 Cb 0.80 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1fz7 h LEU 332 CO 0.00 0.10 0.08 0.11 -0.34 0.00 0.00 178.44 178.39 1fz7 h LYS 333 N 0.52 0.69 -0.38 1.25 1.57 -1.83 -2.38 116.57 116.01 1fz7 h LYS 333 Ca 0.54 -0.18 -0.10 0.00 -1.87 0.00 0.00 60.65 59.05 1fz7 h LYS 333 Cb 0.95 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 1fz7 h LYS 333 CO -0.46 0.72 -0.17 -0.44 -0.57 0.00 0.00 179.45 178.53 1fz7 h ASP 334 N 0.54 0.71 -0.98 0.86 3.32 -1.56 -2.44 116.42 116.88 1fz7 h ASP 334 Ca 0.13 -0.23 0.04 0.00 0.02 0.00 0.00 57.03 56.99 1fz7 h ASP 334 Cb 0.36 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.66 1fz7 h ASP 334 CO 0.01 0.88 0.64 0.00 -1.72 0.00 0.00 179.24 179.05 1fz7 h ALA 335 N 1.18 1.30 -0.06 3.45 0.00 -0.90 -1.35 119.26 122.89 1fz7 h ALA 335 Ca 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1fz7 h ALA 335 Cb 0.64 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1fz7 h ALA 335 CO 0.05 0.52 -0.01 -0.22 0.00 0.00 0.00 179.25 179.58 1fz7 h LYS 336 N 1.23 0.11 -0.07 0.00 3.64 -1.14 -1.65 116.57 118.68 1fz7 h LYS 336 Ca 0.39 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.75 1fz7 h LYS 336 Cb 0.02 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1fz7 h LYS 336 CO -0.13 0.44 0.05 0.37 -2.27 0.00 0.00 179.45 177.92 1fz7 h GLN 337 N -0.23 0.00 0.00 1.90 4.15 -1.06 -1.90 115.11 117.97 1fz7 h GLN 337 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1fz7 h GLN 337 Cb 0.40 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1fz7 h GLN 337 CO 0.01 0.00 -0.94 -0.25 -1.93 0.00 0.00 178.83 175.72 1fz7 n ASP 338 N -4.24 0.63 0.25 -0.69 8.00 -0.54 -4.57 116.55 115.38 1fz7 n ASP 338 Ca -0.01 -0.17 -0.12 0.00 0.71 0.00 0.00 54.79 55.19 1fz7 n ASP 338 Cb 0.16 0.67 -0.06 0.00 -0.02 0.00 0.00 41.12 41.87 1fz7 n ASP 338 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fz7 h ALA 339 N 2.57 -0.68 -0.35 2.24 0.00 -0.44 -3.24 119.26 119.36 1fz7 h ALA 339 Ca 0.00 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.81 1fz7 h ALA 339 Cb 0.72 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 1fz7 h ALA 339 CO 0.00 -0.67 -0.08 0.98 0.00 0.00 0.00 179.25 179.49 1fz7 n TYR 340 N -5.24 0.14 0.43 0.00 9.36 -1.25 -1.24 117.16 119.36 1fz7 n TYR 340 Ca -0.10 0.43 0.07 0.00 3.32 0.00 0.00 57.90 61.62 1fz7 n TYR 340 Cb 0.30 -0.71 -0.09 0.00 -0.63 0.00 0.00 39.34 38.21 1fz7 n TYR 340 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1fz7 n TRP 341 N -4.54 0.00 -0.30 2.98 7.02 -1.26 -4.75 117.44 116.59 1fz7 n TRP 341 Ca 0.06 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.59 1fz7 n TRP 341 Cb 0.19 -0.10 0.14 0.00 -2.42 0.00 0.00 31.31 29.11 1fz7 n TRP 341 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1fz7 h ALA 342 N 1.70 0.67 -0.13 6.99 0.00 -1.19 0.09 119.26 127.39 1fz7 h ALA 342 Ca 0.00 0.32 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 1fz7 h ALA 342 Cb 0.42 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1fz7 h ALA 342 CO 0.00 -0.42 -0.35 1.12 0.00 0.00 0.00 179.25 179.60 1fz7 h HIS 343 N 0.02 0.30 -0.35 0.00 2.07 -1.74 -1.10 115.15 114.35 1fz7 h HIS 343 Ca 0.43 -0.07 -0.16 0.00 -2.85 0.00 0.00 60.37 57.72 1fz7 h HIS 343 Cb 0.71 -0.07 -0.00 0.00 2.57 0.00 0.00 27.41 30.61 1fz7 h HIS 343 CO -0.62 0.59 -0.40 0.45 -3.07 0.00 0.00 177.93 174.88 1fz7 h HIS 344 N 0.23 1.08 -0.82 6.12 -0.00 -1.40 -1.94 115.15 118.42 1fz7 h HIS 344 Ca 0.03 -0.34 -0.03 0.00 -0.00 0.00 0.00 60.37 60.03 1fz7 h HIS 344 Cb 0.73 -0.22 -0.04 0.00 -0.00 0.00 0.00 27.41 27.88 1fz7 h HIS 344 CO 0.01 1.15 0.38 -0.44 -0.00 0.00 0.00 177.93 179.03 1fz7 h ASP 345 N 0.69 1.08 -0.05 2.45 3.45 -0.77 -3.11 116.42 120.17 1fz7 h ASP 345 Ca 0.05 -0.15 -0.16 0.00 0.43 0.00 0.00 57.03 57.20 1fz7 h ASP 345 Cb 1.00 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.48 1fz7 h ASP 345 CO 0.10 0.93 -0.53 0.25 -1.57 0.00 0.00 179.24 178.41 1fz7 h LEU 346 N 1.17 0.69 -1.39 1.55 5.85 -1.05 -3.14 115.31 118.99 1fz7 h LEU 346 Ca 0.28 -0.36 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 1fz7 h LEU 346 Cb 0.14 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1fz7 h LEU 346 CO -0.03 1.09 -0.08 0.22 -0.34 0.00 0.00 178.44 179.30 1fz7 h TYR 347 N 0.49 0.32 -0.72 1.25 3.20 -1.28 -0.00 116.97 120.21 1fz7 h TYR 347 Ca 0.01 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.90 1fz7 h TYR 347 Cb 1.09 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 39.21 1fz7 h TYR 347 CO 0.05 0.39 0.43 -0.07 -1.64 0.00 0.00 178.16 177.32 1fz7 h LEU 348 N 0.30 0.67 -0.17 2.82 3.38 -1.52 -0.02 115.31 120.77 1fz7 h LEU 348 Ca 0.06 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 1fz7 h LEU 348 Cb 0.33 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1fz7 h LEU 348 CO 0.02 0.44 -0.46 -0.07 0.09 0.00 0.00 178.44 178.45 1fz7 h LEU 349 N 0.80 0.71 -0.95 1.67 3.38 -1.29 -1.55 115.31 118.08 1fz7 h LEU 349 Ca 0.31 -0.58 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1fz7 h LEU 349 Cb 0.14 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1fz7 h LEU 349 CO -0.16 1.16 0.40 0.00 0.09 0.00 0.00 178.44 179.93 1fz7 h ALA 350 N 0.57 1.18 -0.18 1.53 0.00 -0.77 -1.02 119.26 120.57 1fz7 h ALA 350 Ca -0.01 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.54 1fz7 h ALA 350 Cb 1.08 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.55 1fz7 h ALA 350 CO 0.10 0.63 -0.72 -0.92 0.00 0.00 0.00 179.25 178.34 1fz7 h TYR 351 N 1.14 1.03 -0.39 0.00 3.20 -1.01 -1.82 116.97 119.12 1fz7 h TYR 351 Ca 0.28 -0.44 -0.01 0.00 3.14 0.00 0.00 58.73 61.71 1fz7 h TYR 351 Cb 0.10 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1fz7 h TYR 351 CO 0.01 1.26 0.21 0.00 -1.64 0.00 0.00 178.16 178.00 1fz7 h ALA 352 N 0.62 1.63 -0.65 1.82 0.00 -0.90 -1.69 119.26 120.10 1fz7 h ALA 352 Ca -0.04 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 1fz7 h ALA 352 Cb 1.34 -0.16 -0.11 0.00 0.00 0.00 0.00 17.79 18.86 1fz7 h ALA 352 CO 0.15 0.31 0.21 1.28 0.00 0.00 0.00 179.25 181.20 1fz7 n LEU 353 N -4.43 5.67 -0.29 0.00 4.77 -0.42 -3.06 117.00 119.25 1fz7 n LEU 353 Ca 0.03 -3.26 0.33 0.00 -0.03 0.00 0.00 56.01 53.07 1fz7 n LEU 353 Cb 0.10 -0.71 0.73 0.00 -2.33 0.00 0.00 43.42 41.21 1fz7 n LEU 353 CO 0.36 0.84 1.30 4.11 -1.33 0.00 0.00 177.39 182.67 1fz7 h TRP 354 N 2.39 0.04 0.00 -1.77 5.08 -0.41 -0.02 115.95 121.26 1fz7 h TRP 354 Ca 0.24 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.21 1fz7 h TRP 354 Cb 2.18 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 28.33 1fz7 h TRP 354 CO 1.18 0.00 0.00 -2.30 -1.28 0.00 0.00 178.44 176.04 1fz7 n PRO 355 N -4.23 0.08 -0.14 0.12 -0.02 -1.26 -2.33 135.00 127.22 1fz7 n PRO 355 Ca 0.24 0.38 0.10 0.00 -2.02 0.00 0.00 63.50 62.20 1fz7 n PRO 355 Cb 1.15 -1.68 0.29 0.00 -0.02 0.00 0.00 33.50 33.24 1fz7 n PRO 355 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1fz7 n THR 356 N -1.84 0.38 -2.69 3.45 -2.24 -0.02 -4.87 114.28 106.45 1fz7 n THR 356 Ca 0.02 -0.52 -0.07 0.00 -2.27 0.00 0.00 64.05 61.21 1fz7 n THR 356 Cb 0.16 0.54 0.03 0.00 -2.10 0.00 0.00 70.33 68.96 1fz7 n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fz7 n GLY 357 N 1.26 1.32 0.97 3.38 0.00 -0.99 -1.70 105.19 109.44 1fz7 n GLY 357 Ca 0.17 -2.07 0.05 0.00 0.00 0.00 0.00 46.02 44.17 1fz7 n GLY 357 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1fz7 n PHE 358 N -1.67 0.00 -3.83 1.61 1.16 -1.26 -4.25 117.46 109.22 1fz7 n PHE 358 Ca 0.06 -0.90 -0.10 0.00 -1.87 0.00 0.00 57.45 54.64 1fz7 n PHE 358 Cb 0.21 -0.18 -0.05 0.00 -1.61 0.00 0.00 39.48 37.84 1fz7 n PHE 358 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1fz7 s PHE 359 N -1.49 0.11 -0.16 2.97 -0.12 -1.26 -4.29 117.98 113.74 1fz7 s PHE 359 Ca 0.33 -0.47 -0.08 0.00 -0.05 0.00 0.00 56.93 56.66 1fz7 s PHE 359 Cb 0.35 0.17 -0.04 0.00 -0.63 0.00 0.00 43.02 42.87 1fz7 s PHE 359 CO -0.10 -0.81 0.13 1.03 -0.05 0.00 0.00 175.22 175.42 1fz7 s ARG 360 N -3.91 3.80 0.22 1.99 0.52 -1.26 -3.46 118.95 116.85 1fz7 s ARG 360 Ca 0.12 -0.17 0.10 0.00 -0.52 0.00 0.00 55.73 55.26 1fz7 s ARG 360 Cb 0.01 -3.30 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 1fz7 s ARG 360 CO -0.02 0.55 -0.12 -0.51 0.02 0.00 0.00 175.30 175.21 1fz7 s LEU 361 N -0.36 2.86 0.06 2.53 1.43 -0.33 -4.87 118.68 120.00 1fz7 s LEU 361 Ca 0.12 -0.73 0.03 0.00 -1.03 0.00 0.00 54.13 52.52 1fz7 s LEU 361 Cb -0.12 -1.48 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 1fz7 s LEU 361 CO 0.01 0.07 -0.10 0.00 0.23 0.00 0.00 176.35 176.57 1fz7 s ALA 362 N -2.00 0.78 0.49 4.21 0.00 -1.26 -0.63 121.76 123.36 1fz7 s ALA 362 Ca 0.27 -0.88 -0.20 0.00 0.00 0.00 0.00 51.96 51.15 1fz7 s ALA 362 Cb -0.07 0.01 -0.08 0.00 0.00 0.00 0.00 23.12 22.97 1fz7 s ALA 362 CO 0.15 0.02 1.03 -0.51 0.00 0.00 0.00 175.76 176.46 1fz7 s LEU 363 N -1.74 3.82 0.31 0.00 1.43 -1.26 -4.98 118.68 116.27 1fz7 s LEU 363 Ca -0.06 1.90 -0.29 0.00 -1.03 0.00 0.00 54.13 54.65 1fz7 s LEU 363 Cb -0.09 -4.56 -0.10 0.00 0.03 0.00 0.00 46.19 41.47 1fz7 s LEU 363 CO 0.01 -0.78 1.41 -2.84 0.23 0.00 0.00 176.35 174.37 1fz7 s PRO 364 N -3.30 4.25 0.76 1.29 0.02 -1.26 -5.00 135.00 131.76 1fz7 s PRO 364 Ca 0.67 2.35 -0.08 0.00 0.02 0.00 0.00 61.00 63.96 1fz7 s PRO 364 Cb -0.16 -3.06 0.09 0.00 0.02 0.00 0.00 34.50 31.39 1fz7 s PRO 364 CO 0.21 -0.38 1.08 0.16 -0.33 0.00 0.00 177.00 177.75 1fz7 s ASP 365 N -0.06 4.49 0.20 2.53 3.84 -1.26 -4.78 116.67 121.63 1fz7 s ASP 365 Ca 0.54 0.42 -0.12 0.00 -0.00 0.00 0.00 52.55 53.40 1fz7 s ASP 365 Cb -0.43 -0.94 0.23 0.00 -1.38 0.00 0.00 42.92 40.40 1fz7 s ASP 365 CO 0.52 -1.83 1.72 -0.61 -0.00 0.00 0.00 175.17 174.97 1fz7 h GLN 366 N -0.81 0.25 -0.47 2.11 5.75 -2.00 0.69 115.11 120.64 1fz7 h GLN 366 Ca -0.44 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.00 1fz7 h GLN 366 Cb 1.30 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.77 1fz7 h GLN 366 CO 0.57 0.17 0.09 1.49 -2.65 0.00 0.00 178.83 178.50 1fz7 h GLU 367 N 0.26 0.71 -0.26 1.69 4.81 -2.00 -2.43 114.58 117.36 1fz7 h GLU 367 Ca 0.27 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1fz7 h GLU 367 Cb 0.38 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1fz7 h GLU 367 CO -0.35 0.66 -0.10 0.93 -0.73 0.00 0.00 179.01 179.42 1fz7 h GLU 368 N 0.69 0.52 -0.87 1.92 5.08 -1.58 -2.36 114.58 117.97 1fz7 h GLU 368 Ca 0.15 -0.22 0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1fz7 h GLU 368 Cb 0.29 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 1fz7 h GLU 368 CO 0.00 0.76 0.57 0.52 -1.00 0.00 0.00 179.01 179.86 1fz7 h MET 369 N 0.25 0.98 -0.32 2.33 2.86 -0.66 0.16 114.93 120.54 1fz7 h MET 369 Ca 0.06 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1fz7 h MET 369 Cb 0.59 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1fz7 h MET 369 CO 0.03 0.65 0.11 0.93 1.06 0.00 0.00 176.91 179.70 1fz7 h GLU 370 N 1.01 0.49 -0.60 1.72 5.08 -1.32 -0.13 114.58 120.82 1fz7 h GLU 370 Ca 0.36 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.63 1fz7 h GLU 370 Cb 0.14 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1fz7 h GLU 370 CO -0.12 0.51 0.39 2.35 -1.00 0.00 0.00 179.01 181.14 1fz7 h TRP 371 N 0.36 0.74 0.02 4.33 7.01 -0.69 0.19 115.95 127.91 1fz7 h TRP 371 Ca 0.10 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.12 1fz7 h TRP 371 Cb 0.22 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 27.03 1fz7 h TRP 371 CO 0.00 0.46 -0.01 0.74 -2.79 0.00 0.00 178.44 176.84 1fz7 h PHE 372 N 0.80 -0.03 -0.85 2.65 0.05 -0.48 -1.16 116.94 117.92 1fz7 h PHE 372 Ca 0.22 -0.00 -0.00 0.00 3.82 0.00 0.00 57.97 62.01 1fz7 h PHE 372 Cb -0.07 0.01 -0.04 0.00 2.00 0.00 0.00 35.95 37.84 1fz7 h PHE 372 CO -0.04 0.09 0.52 1.49 -0.18 0.00 0.00 178.31 180.20 1fz7 h GLU 373 N -0.14 1.14 -0.30 1.51 4.57 -0.79 0.53 114.58 121.10 1fz7 h GLU 373 Ca -0.00 -0.10 0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1fz7 h GLU 373 Cb 0.13 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 1fz7 h GLU 373 CO 0.00 0.79 0.18 0.00 -1.18 0.00 0.00 179.01 178.81 1fz7 h ALA 374 N 1.28 0.38 0.00 2.92 0.00 -0.39 -2.85 119.26 120.60 1fz7 h ALA 374 Ca 0.31 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1fz7 h ALA 374 Cb -0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1fz7 h ALA 374 CO -0.06 -0.19 -0.72 -0.91 0.00 0.00 0.00 179.25 177.37 1fz7 h ASN 375 N 0.37 0.00 -2.50 0.00 2.35 -0.92 -3.40 115.58 111.48 1fz7 h ASN 375 Ca 0.12 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.27 1fz7 h ASN 375 Cb -0.01 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 37.97 1fz7 h ASN 375 CO -0.05 0.06 -0.89 -1.22 -1.65 0.00 0.00 177.43 173.68 1fz7 n TYR 376 N -2.83 0.18 -1.65 1.19 4.02 0.18 -5.07 117.16 113.18 1fz7 n TYR 376 Ca 0.01 -3.57 -0.52 0.00 -0.01 0.00 0.00 57.90 53.80 1fz7 n TYR 376 Cb 0.57 -0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.83 1fz7 n TYR 376 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1fz7 n PRO 377 N 2.49 1.39 0.00 -0.72 -0.02 -1.08 -1.24 135.00 135.82 1fz7 n PRO 377 Ca 0.27 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1fz7 n PRO 377 Cb 0.45 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1fz7 n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fz7 n GLY 378 N 3.34 0.51 0.21 -1.23 0.00 -1.26 -4.96 105.19 101.79 1fz7 n GLY 378 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 1fz7 n GLY 378 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1fz7 h TRP 379 N 0.00 0.71 0.04 1.61 7.01 -1.48 -3.23 115.95 120.61 1fz7 h TRP 379 Ca 0.00 -0.10 -0.00 0.00 2.11 0.00 0.00 58.89 60.90 1fz7 h TRP 379 Cb 0.00 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 26.87 1fz7 h TRP 379 CO 0.00 0.70 -0.02 -0.92 -2.79 0.00 0.00 178.44 175.41 1fz7 h TYR 380 N 0.51 -0.05 -0.09 2.65 5.03 -1.91 -0.86 116.97 122.25 1fz7 h TYR 380 Ca 0.12 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.46 1fz7 h TYR 380 Cb 0.37 0.02 -0.00 0.00 1.55 0.00 0.00 36.73 38.66 1fz7 h TYR 380 CO 0.03 0.11 0.21 -0.44 -1.32 0.00 0.00 178.16 176.75 1fz7 h ASP 381 N -0.20 0.00 0.00 -2.11 3.32 -1.97 -0.96 116.42 114.50 1fz7 h ASP 381 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1fz7 h ASP 381 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1fz7 h ASP 381 CO 0.01 0.00 0.00 1.57 -1.72 0.00 0.00 179.24 179.10 1fz7 n HIS 382 N -3.33 0.00 -0.03 4.55 -0.00 -1.11 -4.66 115.22 110.64 1fz7 n HIS 382 Ca -0.00 0.00 -0.15 0.00 0.46 0.00 0.00 57.72 58.03 1fz7 n HIS 382 Cb 0.30 0.00 -0.09 0.00 -0.12 0.00 0.00 29.99 30.08 1fz7 n HIS 382 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1fz7 h TYR 383 N 0.00 0.41 -0.32 1.57 -1.99 -1.29 -3.23 116.97 112.12 1fz7 h TYR 383 Ca 0.00 -0.18 0.06 0.00 2.00 0.00 0.00 58.73 60.62 1fz7 h TYR 383 Cb 0.00 -0.06 -0.08 0.00 2.00 0.00 0.00 36.73 38.58 1fz7 h TYR 383 CO 0.00 0.90 -0.38 0.78 -0.00 0.00 0.00 178.16 179.46 1fz7 h GLY 384 N -0.20 -0.47 0.74 3.88 0.00 -0.99 -0.57 103.07 105.46 1fz7 h GLY 384 Ca -0.02 0.48 0.08 0.00 0.00 0.00 0.00 47.33 47.87 1fz7 h GLY 384 CO 0.06 -0.20 0.61 0.50 0.00 0.00 0.00 176.54 177.50 1fz7 h LYS 385 N -0.34 1.00 -0.44 4.80 1.57 -1.32 -0.80 116.57 121.03 1fz7 h LYS 385 Ca 0.13 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.79 1fz7 h LYS 385 Cb 0.57 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1fz7 h LYS 385 CO -0.50 0.66 0.04 0.82 -0.57 0.00 0.00 179.45 179.90 1fz7 h ILE 386 N 1.03 1.25 -0.67 1.86 2.04 -1.31 -0.18 117.51 121.53 1fz7 h ILE 386 Ca 0.42 -0.96 -0.06 0.00 1.00 0.00 0.00 64.86 65.27 1fz7 h ILE 386 Cb 0.28 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1fz7 h ILE 386 CO -0.18 0.33 0.19 1.88 0.00 0.00 0.00 178.15 180.37 1fz7 h TYR 387 N 0.61 1.10 -0.86 1.37 0.99 -0.54 -0.21 116.97 119.42 1fz7 h TYR 387 Ca 0.13 -0.12 -0.02 0.00 2.00 0.00 0.00 58.73 60.72 1fz7 h TYR 387 Cb 0.43 -0.31 -0.04 0.00 1.00 0.00 0.00 36.73 37.80 1fz7 h TYR 387 CO 0.03 0.89 0.46 0.93 -0.00 0.00 0.00 178.16 180.47 1fz7 h GLU 388 N 0.98 1.20 -0.29 4.88 5.08 -0.89 -1.07 114.58 124.46 1fz7 h GLU 388 Ca 0.21 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1fz7 h GLU 388 Cb 0.33 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1fz7 h GLU 388 CO -0.00 0.88 0.06 1.49 -1.00 0.00 0.00 179.01 180.45 1fz7 h GLU 389 N 1.20 0.47 -0.65 2.33 4.81 -0.49 -2.09 114.58 120.17 1fz7 h GLU 389 Ca 0.30 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1fz7 h GLU 389 Cb 0.04 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1fz7 h GLU 389 CO -0.05 0.56 0.39 -1.49 -0.73 0.00 0.00 179.01 177.70 1fz7 h TRP 390 N 0.31 0.85 -0.40 0.92 6.55 -0.62 -0.89 115.95 122.67 1fz7 h TRP 390 Ca 0.09 0.00 -0.03 0.00 0.95 0.00 0.00 58.89 59.91 1fz7 h TRP 390 Cb 0.30 -0.28 -0.02 0.00 -0.86 0.00 0.00 29.16 28.31 1fz7 h TRP 390 CO 0.02 0.57 0.14 -0.09 -1.05 0.00 0.00 178.44 178.02 1fz7 h ARG 391 N 0.90 0.60 -0.60 0.49 9.65 -0.99 -1.26 114.38 123.17 1fz7 h ARG 391 Ca 0.24 -0.12 -0.01 0.00 -1.10 0.00 0.00 59.98 58.98 1fz7 h ARG 391 Cb -0.04 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.42 1fz7 h ARG 391 CO -0.04 0.59 0.33 0.00 2.80 0.00 0.00 179.97 183.65 1fz7 h ALA 392 N 0.99 1.45 0.00 2.80 0.00 -0.65 0.94 119.26 124.78 1fz7 h ALA 392 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1fz7 h ALA 392 Cb 0.23 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1fz7 h ALA 392 CO -0.01 0.46 0.00 0.54 0.00 0.00 0.00 179.25 180.24 1fz7 n ARG 393 N -4.39 0.12 -1.62 0.00 5.12 -0.42 -4.87 116.66 110.61 1fz7 n ARG 393 Ca 0.06 0.17 0.00 0.00 -1.93 0.00 0.00 57.85 56.15 1fz7 n ARG 393 Cb 0.10 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 1fz7 n ARG 393 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1fz7 n GLY 394 N 0.18 0.79 0.32 -0.13 0.00 0.32 -4.71 105.19 101.97 1fz7 n GLY 394 Ca 0.06 -0.65 0.16 0.00 0.00 0.00 0.00 46.02 45.59 1fz7 n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fz7 h GLU 396 N 0.00 0.00 -5.38 0.00 5.08 -1.85 -3.45 114.58 108.98 1fz7 h GLU 396 Ca 0.05 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.81 1fz7 h GLU 396 Cb 0.29 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.43 1fz7 h GLU 396 CO -0.00 0.00 -0.36 0.34 -1.00 0.00 0.00 179.01 177.99 1fz7 s ASP 397 N -5.48 6.35 0.31 1.42 -1.08 -0.52 -4.84 116.67 112.82 1fz7 s ASP 397 Ca 0.02 0.40 0.02 0.00 -0.52 0.00 0.00 52.55 52.47 1fz7 s ASP 397 Cb 0.09 -2.16 0.58 0.00 -1.46 0.00 0.00 42.92 39.97 1fz7 s ASP 397 CO 0.76 0.07 1.90 -0.65 0.52 0.00 0.00 175.17 177.77 1fz7 h PRO 398 N 6.94 0.94 -0.00 4.34 0.11 -1.84 -2.66 132.00 139.83 1fz7 h PRO 398 Ca -0.40 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1fz7 h PRO 398 Cb 1.16 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1fz7 h PRO 398 CO 0.73 0.62 -0.01 -1.13 -0.21 0.00 0.00 178.00 178.01 1fz7 n SER 399 N -4.51 0.07 0.10 -2.05 3.41 -1.26 -3.68 113.62 105.70 1fz7 n SER 399 Ca 0.15 -0.69 -0.03 0.00 -0.26 0.00 0.00 58.87 58.04 1fz7 n SER 399 Cb 0.25 -0.11 0.19 0.00 -0.26 0.00 0.00 64.21 64.28 1fz7 n SER 399 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1fz7 h SER 400 N 0.10 0.20 -0.59 4.04 4.64 -1.73 -3.46 113.55 116.75 1fz7 h SER 400 Ca 0.00 -0.10 -0.14 0.00 -0.47 0.00 0.00 61.79 61.08 1fz7 h SER 400 Cb 0.14 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.13 1fz7 h SER 400 CO 0.00 0.68 -0.15 0.61 -0.87 0.00 0.00 176.83 177.10 1fz7 n GLY 401 N 0.03 0.57 3.24 -0.77 0.00 -1.24 -5.02 105.19 101.99 1fz7 n GLY 401 Ca -0.02 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 1fz7 n GLY 401 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fz7 s PHE 402 N -2.29 2.21 -0.05 1.61 5.36 -1.26 -4.90 117.98 118.66 1fz7 s PHE 402 Ca 0.00 -0.62 0.02 0.00 -0.96 0.00 0.00 56.93 55.37 1fz7 s PHE 402 Cb 0.00 -1.45 0.01 0.00 -0.34 0.00 0.00 43.02 41.24 1fz7 s PHE 402 CO 0.00 -0.18 -0.10 0.42 -1.46 0.00 0.00 175.22 173.91 1fz7 s ILE 403 N -0.17 0.90 0.57 3.12 1.09 -1.26 -4.60 121.20 120.84 1fz7 s ILE 403 Ca -0.02 -0.37 0.37 0.00 -1.10 0.00 0.00 60.65 59.54 1fz7 s ILE 403 Cb -0.12 -0.83 0.54 0.00 -1.06 0.00 0.00 42.46 40.98 1fz7 s ILE 403 CO 0.03 0.29 1.66 -0.65 -0.10 0.00 0.00 174.94 176.17 1fz7 h PRO 404 N 6.83 0.00 -0.88 2.79 0.11 -1.87 0.27 132.00 139.24 1fz7 h PRO 404 Ca -0.34 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.86 1fz7 h PRO 404 Cb 1.17 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.21 1fz7 h PRO 404 CO 0.48 0.00 0.54 1.25 -0.21 0.00 0.00 178.00 180.06 1fz7 h LEU 405 N 0.00 0.81 -1.39 2.35 5.85 -1.89 -0.30 115.31 120.74 1fz7 h LEU 405 Ca 0.59 0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.45 1fz7 h LEU 405 Cb 2.60 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 43.44 1fz7 h LEU 405 CO -0.01 0.48 0.52 0.24 -0.34 0.00 0.00 178.44 179.33 1fz7 h MET 406 N 0.93 0.64 -0.62 1.25 2.86 -0.79 -0.84 114.93 118.34 1fz7 h MET 406 Ca 0.41 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.95 1fz7 h MET 406 Cb 0.30 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 1fz7 h MET 406 CO -0.22 0.42 0.16 2.35 1.06 0.00 0.00 176.91 180.68 1fz7 h TRP 407 N 0.65 1.00 -0.52 -0.22 7.01 -1.16 -1.42 115.95 121.29 1fz7 h TRP 407 Ca 0.37 -0.10 -0.07 0.00 2.11 0.00 0.00 58.89 61.20 1fz7 h TRP 407 Cb 0.55 -0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 27.30 1fz7 h TRP 407 CO -0.00 0.82 0.04 0.74 -2.79 0.00 0.00 178.44 177.25 1fz7 h PHE 408 N 0.93 0.91 0.34 2.65 -1.00 -1.01 -2.15 116.94 117.60 1fz7 h PHE 408 Ca 0.20 -0.12 -0.02 0.00 2.81 0.00 0.00 57.97 60.84 1fz7 h PHE 408 Cb 0.32 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 39.63 1fz7 h PHE 408 CO 0.02 0.81 -0.16 0.82 -1.61 0.00 0.00 178.31 178.19 1fz7 h ILE 409 N 0.80 0.62 -0.60 -0.55 2.04 -1.14 0.28 117.51 118.97 1fz7 h ILE 409 Ca 0.16 -0.58 0.13 0.00 1.00 0.00 0.00 64.86 65.58 1fz7 h ILE 409 Cb 0.43 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1fz7 h ILE 409 CO 0.02 0.10 0.41 -0.33 0.00 0.00 0.00 178.15 178.35 1fz7 h GLU 410 N -0.81 0.22 -0.53 2.37 5.08 -1.24 -1.39 114.58 118.28 1fz7 h GLU 410 Ca -0.05 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1fz7 h GLU 410 Cb 0.52 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1fz7 h GLU 410 CO 0.08 0.14 0.01 0.09 -1.00 0.00 0.00 179.01 178.33 1fz7 n ASN 411 N -4.44 5.41 -3.86 1.42 3.02 -0.81 -4.97 115.26 111.03 1fz7 n ASN 411 Ca 0.11 -2.97 -0.36 0.00 -0.03 0.00 0.00 54.58 51.33 1fz7 n ASN 411 Cb 0.51 -0.67 0.03 0.00 -0.61 0.00 0.00 39.78 39.04 1fz7 n ASN 411 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1fz7 n ASN 412 N 0.39 -4.22 -3.77 6.41 4.05 -0.52 -4.94 115.26 112.66 1fz7 n ASN 412 Ca 0.27 -1.12 -0.28 0.00 0.45 0.00 0.00 54.58 53.90 1fz7 n ASN 412 Cb 1.16 -2.71 -0.12 0.00 1.23 0.00 0.00 39.78 39.34 1fz7 n ASN 412 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1fz7 s HIS 413 N -3.57 2.86 0.53 1.20 3.76 0.94 -5.02 115.29 115.99 1fz7 s HIS 413 Ca 0.42 -3.04 -0.21 0.00 -0.15 0.00 0.00 55.06 52.08 1fz7 s HIS 413 Cb -0.18 -2.23 -0.05 0.00 1.11 0.00 0.00 32.58 31.23 1fz7 s HIS 413 CO 0.91 -0.63 1.25 -1.25 -0.85 0.00 0.00 174.74 174.16 1fz7 s PRO 414 N -0.95 3.32 -0.20 8.40 0.04 -1.26 -4.64 135.00 139.71 1fz7 s PRO 414 Ca 0.26 1.97 -0.04 0.00 0.04 0.00 0.00 61.00 63.23 1fz7 s PRO 414 Cb -0.04 -2.22 -0.02 0.00 0.04 0.00 0.00 34.50 32.26 1fz7 s PRO 414 CO -0.16 -0.97 -0.03 0.42 0.04 0.00 0.00 177.00 176.30 1fz7 s ILE 415 N -1.46 3.59 0.38 0.56 1.01 -1.26 -4.50 121.20 119.51 1fz7 s ILE 415 Ca 0.70 -0.43 0.08 0.00 0.00 0.00 0.00 60.65 61.00 1fz7 s ILE 415 Cb -0.34 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 1fz7 s ILE 415 CO 0.39 0.44 0.26 -0.31 0.00 0.00 0.00 174.94 175.72 1fz7 s TYR 416 N 1.12 2.73 -0.14 3.97 1.51 0.34 -4.80 117.35 122.08 1fz7 s TYR 416 Ca 0.02 -0.44 0.01 0.00 -1.01 0.00 0.00 57.07 55.65 1fz7 s TYR 416 Cb -0.15 -1.92 0.02 0.00 -0.11 0.00 0.00 41.96 39.80 1fz7 s TYR 416 CO 0.00 0.11 -0.17 0.42 -1.11 0.00 0.00 175.55 174.80 1fz7 s ILE 417 N -2.45 1.76 0.07 2.71 -1.09 -1.26 -1.14 121.20 119.80 1fz7 s ILE 417 Ca 0.43 -0.78 -0.31 0.00 -2.23 0.00 0.00 60.65 57.77 1fz7 s ILE 417 Cb -0.02 -1.60 -0.09 0.00 -1.58 0.00 0.00 42.46 39.17 1fz7 s ILE 417 CO 0.25 0.49 1.79 -0.62 -1.23 0.00 0.00 174.94 175.62 1fz7 s ASP 418 N 1.15 6.51 0.50 3.58 2.15 -1.02 -4.64 116.67 124.89 1fz7 s ASP 418 Ca -0.01 2.60 0.16 0.00 0.43 0.00 0.00 52.55 55.73 1fz7 s ASP 418 Cb -0.14 -2.55 1.21 0.00 -0.30 0.00 0.00 42.92 41.14 1fz7 s ASP 418 CO -0.06 -0.97 2.09 -0.09 -0.17 0.00 0.00 175.17 175.96 1fz7 h ARG 419 N 9.05 0.12 0.00 4.34 9.65 -1.70 -0.02 114.38 135.82 1fz7 h ARG 419 Ca -0.45 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.41 1fz7 h ARG 419 Cb 1.21 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.76 1fz7 h ARG 419 CO 0.94 0.08 -0.50 0.28 2.80 0.00 0.00 179.97 183.57 1fz7 h VAL 420 N 0.12 0.08 0.00 0.20 2.07 -1.89 -3.42 116.25 113.41 1fz7 h VAL 420 Ca 0.10 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 1fz7 h VAL 420 Cb 0.26 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1fz7 h VAL 420 CO -0.01 0.03 -0.21 0.77 0.02 0.00 0.00 177.57 178.16 1fz7 h SER 421 N -1.00 0.00 0.00 0.57 4.64 -1.96 -3.48 113.55 112.32 1fz7 h SER 421 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1fz7 h SER 421 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1fz7 h SER 421 CO -0.02 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1fz7 n GLN 422 N -3.04 -0.18 -2.50 4.77 1.13 -0.02 -4.20 117.38 113.33 1fz7 n GLN 422 Ca 0.03 0.05 -0.42 0.00 -1.94 0.00 0.00 57.00 54.71 1fz7 n GLN 422 Cb 0.55 -3.19 -0.03 0.00 0.11 0.00 0.00 30.24 27.68 1fz7 n GLN 422 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1fz7 s VAL 423 N -2.70 4.32 0.46 5.09 1.01 -1.26 -4.37 120.40 122.96 1fz7 s VAL 423 Ca 0.00 1.65 -0.22 0.00 0.00 0.00 0.00 61.98 63.41 1fz7 s VAL 423 Cb 0.00 -4.06 -0.08 0.00 0.00 0.00 0.00 36.38 32.24 1fz7 s VAL 423 CO 0.00 0.05 1.13 -2.84 0.00 0.00 0.00 175.10 173.44 1fz7 s PRO 424 N 1.71 3.77 -0.04 2.72 0.02 -1.26 -2.43 135.00 139.48 1fz7 s PRO 424 Ca 0.55 1.67 -0.18 0.00 0.02 0.00 0.00 61.00 63.06 1fz7 s PRO 424 Cb -0.25 -2.34 0.04 0.00 0.02 0.00 0.00 34.50 31.97 1fz7 s PRO 424 CO 0.24 -0.52 0.40 -0.59 -0.33 0.00 0.00 177.00 176.21 1fz7 s PHE 425 N -1.64 -0.32 -0.54 6.54 -0.71 -0.29 -4.94 117.98 116.08 1fz7 s PHE 425 Ca 0.64 0.58 0.04 0.00 -1.04 0.00 0.00 56.93 57.15 1fz7 s PHE 425 Cb -0.26 0.17 0.15 0.00 -1.21 0.00 0.00 43.02 41.87 1fz7 s PHE 425 CO 0.31 -0.41 0.32 0.00 -1.34 0.00 0.00 175.22 174.10 1fz7 h PRO 427 N 6.19 0.17 0.00 0.00 0.13 -1.88 0.36 132.00 136.97 1fz7 h PRO 427 Ca 0.03 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1fz7 h PRO 427 Cb 0.87 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1fz7 h PRO 427 CO 0.61 0.11 0.00 -1.13 -0.23 0.00 0.00 178.00 177.36 1fz7 n SER 428 N -4.41 0.28 -0.01 1.44 3.41 -1.26 -4.10 113.62 108.97 1fz7 n SER 428 Ca 0.14 0.53 -0.01 0.00 -0.26 0.00 0.00 58.87 59.27 1fz7 n SER 428 Cb 0.66 -0.60 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 1fz7 n SER 428 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1fz7 n LEU 429 N -1.76 0.00 -4.66 1.04 7.94 -0.65 -5.06 117.00 113.85 1fz7 n LEU 429 Ca 0.07 0.00 -0.45 0.00 -1.11 0.00 0.00 56.01 54.52 1fz7 n LEU 429 Cb 0.37 0.05 -0.02 0.00 0.53 0.00 0.00 43.42 44.34 1fz7 n LEU 429 CO 0.28 0.05 0.94 0.00 -1.11 0.00 0.00 177.39 177.55 1fz7 n ALA 430 N -2.06 0.85 0.10 1.96 0.00 0.02 -4.92 120.51 116.48 1fz7 n ALA 430 Ca -0.03 0.41 0.05 0.00 0.00 0.00 0.00 53.44 53.87 1fz7 n ALA 430 Cb 0.55 -2.23 -0.00 0.00 0.00 0.00 0.00 19.45 17.77 1fz7 n ALA 430 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1fz7 h LYS 431 N 3.77 0.00 0.00 0.00 1.57 -1.91 -3.45 116.57 116.55 1fz7 h LYS 431 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1fz7 h LYS 431 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1fz7 h LYS 431 CO 0.72 0.25 0.00 0.41 -0.57 0.00 0.00 179.45 180.27 1fz7 n GLY 432 N 1.26 0.74 3.74 3.86 0.00 -1.26 -4.98 105.19 108.54 1fz7 n GLY 432 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1fz7 n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fz7 s ALA 433 N -3.69 2.36 0.00 4.61 0.00 -1.26 -4.96 121.76 118.82 1fz7 s ALA 433 Ca 0.00 0.90 0.05 0.00 0.00 0.00 0.00 51.96 52.91 1fz7 s ALA 433 Cb 0.00 -3.44 0.09 0.00 0.00 0.00 0.00 23.12 19.76 1fz7 s ALA 433 CO 0.00 -1.47 0.95 -1.13 0.00 0.00 0.00 175.76 174.11 1fz7 n SER 434 N -2.16 -0.37 -4.37 0.00 3.41 -1.26 -4.72 113.62 104.15 1fz7 n SER 434 Ca 0.13 -1.83 -0.46 0.00 -0.26 0.00 0.00 58.87 56.46 1fz7 n SER 434 Cb 0.50 0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 64.54 1fz7 n SER 434 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1fz7 s THR 435 N 0.00 5.49 0.14 6.66 -4.23 -1.26 -4.89 115.64 117.54 1fz7 s THR 435 Ca 0.07 -2.54 -0.30 0.00 -1.18 0.00 0.00 61.69 57.74 1fz7 s THR 435 Cb 0.08 -4.60 -0.06 0.00 1.34 0.00 0.00 72.50 69.25 1fz7 s THR 435 CO -0.03 -1.21 0.97 -0.22 -0.54 0.00 0.00 174.62 173.58 1fz7 s LEU 436 N 0.43 4.52 -0.09 4.79 2.96 -1.26 -4.17 118.68 125.87 1fz7 s LEU 436 Ca 0.26 1.84 0.01 0.00 -0.22 0.00 0.00 54.13 56.02 1fz7 s LEU 436 Cb -0.08 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 43.03 1fz7 s LEU 436 CO -0.08 -0.04 -0.11 -0.13 -1.32 0.00 0.00 176.35 174.67 1fz7 s ARG 437 N -0.21 1.76 -0.13 1.98 3.00 -0.56 -4.99 118.95 119.80 1fz7 s ARG 437 Ca 0.46 -0.39 0.02 0.00 0.00 0.00 0.00 55.73 55.83 1fz7 s ARG 437 Cb -0.24 -1.59 0.01 0.00 0.00 0.00 0.00 34.95 33.13 1fz7 s ARG 437 CO 0.31 -0.11 -0.20 0.08 0.00 0.00 0.00 175.30 175.38 1fz7 s VAL 438 N 1.13 1.86 0.16 3.52 1.01 -1.26 -0.65 120.40 126.17 1fz7 s VAL 438 Ca -0.05 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.15 1fz7 s VAL 438 Cb -0.14 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1fz7 s VAL 438 CO -0.02 0.51 -0.17 -1.00 0.00 0.00 0.00 175.10 174.42 1fz7 s HIS 439 N 0.84 1.74 -0.06 5.22 3.76 -0.38 -4.98 115.29 121.44 1fz7 s HIS 439 Ca -0.08 -0.49 0.05 0.00 -0.15 0.00 0.00 55.06 54.39 1fz7 s HIS 439 Cb -0.15 -0.87 -0.01 0.00 1.11 0.00 0.00 32.58 32.66 1fz7 s HIS 439 CO -0.01 0.30 -0.23 -2.00 -0.85 0.00 0.00 174.74 171.96 1fz7 s GLU 440 N -2.86 2.47 -0.17 1.40 2.12 -1.26 -0.50 118.70 119.90 1fz7 s GLU 440 Ca 0.15 -0.82 -0.06 0.00 0.36 0.00 0.00 54.97 54.60 1fz7 s GLU 440 Cb -0.05 -2.04 0.08 0.00 0.26 0.00 0.00 34.13 32.38 1fz7 s GLU 440 CO 0.06 0.30 0.36 -0.47 -0.54 0.00 0.00 175.26 174.97 1fz7 s TYR 441 N 0.02 -0.64 -1.57 5.30 6.14 -0.04 -4.93 117.35 121.63 1fz7 s TYR 441 Ca -0.07 1.29 -0.11 0.00 0.64 0.00 0.00 57.07 58.82 1fz7 s TYR 441 Cb -0.14 0.18 0.09 0.00 0.42 0.00 0.00 41.96 42.51 1fz7 s TYR 441 CO 0.05 -0.41 0.70 -1.71 0.64 0.00 0.00 175.55 174.81 1fz7 n ASN 442 N 5.20 -2.55 0.00 4.32 4.05 -1.26 -1.94 115.26 123.08 1fz7 n ASN 442 Ca -0.10 -0.96 0.00 0.00 0.45 0.00 0.00 54.58 53.96 1fz7 n ASN 442 Cb 0.50 -3.09 0.00 0.00 1.23 0.00 0.00 39.78 38.42 1fz7 n ASN 442 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1fz7 n GLY 443 N -1.65 0.58 3.03 8.20 0.00 -1.26 -5.05 105.19 109.04 1fz7 n GLY 443 Ca -0.07 -0.26 -0.16 0.00 0.00 0.00 0.00 46.02 45.53 1fz7 n GLY 443 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fz7 s GLU 444 N -0.63 0.58 -0.04 1.61 2.56 -0.82 -5.15 118.70 116.82 1fz7 s GLU 444 Ca 0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 54.97 54.40 1fz7 s GLU 444 Cb 0.00 -0.50 -0.05 0.00 2.00 0.00 0.00 34.13 35.58 1fz7 s GLU 444 CO 0.00 0.13 0.29 -1.64 -0.56 0.00 0.00 175.26 173.47 1fz7 s MET 445 N -0.72 3.68 -0.03 4.30 -1.94 -1.26 -0.86 119.30 122.48 1fz7 s MET 445 Ca -0.01 0.13 0.02 0.00 -1.71 0.00 0.00 55.69 54.12 1fz7 s MET 445 Cb -0.05 -3.18 0.01 0.00 2.01 0.00 0.00 34.83 33.61 1fz7 s MET 445 CO 0.00 0.71 -0.08 -1.01 -0.01 0.00 0.00 175.02 174.63 1fz7 s HIS 446 N -1.11 0.93 -0.15 -0.03 0.09 0.35 -4.99 115.29 110.38 1fz7 s HIS 446 Ca 0.21 -0.24 0.01 0.00 -0.00 0.00 0.00 55.06 55.04 1fz7 s HIS 446 Cb -0.14 -0.68 0.01 0.00 -0.00 0.00 0.00 32.58 31.76 1fz7 s HIS 446 CO 0.10 -0.12 -0.18 0.95 -0.00 0.00 0.00 174.74 175.49 1fz7 s THR 447 N 0.31 2.36 0.16 1.30 -4.23 -1.26 -1.24 115.64 113.03 1fz7 s THR 447 Ca -0.05 -0.87 0.10 0.00 -1.18 0.00 0.00 61.69 59.69 1fz7 s THR 447 Cb -0.10 -1.98 -0.04 0.00 1.34 0.00 0.00 72.50 71.72 1fz7 s THR 447 CO 0.01 0.53 -0.19 -0.36 -0.54 0.00 0.00 174.62 174.06 1fz7 s PHE 448 N 0.88 2.45 -0.64 3.99 0.40 0.17 -1.70 117.98 123.53 1fz7 s PHE 448 Ca -0.05 -0.30 0.11 0.00 -0.60 0.00 0.00 56.93 56.09 1fz7 s PHE 448 Cb -0.15 -1.25 -0.10 0.00 0.51 0.00 0.00 43.02 42.03 1fz7 s PHE 448 CO -0.02 0.45 0.52 -1.13 0.70 0.00 0.00 175.22 175.73 1fz7 n SER 449 N 0.47 0.69 -3.92 1.36 3.41 -1.26 -1.50 113.62 112.87 1fz7 n SER 449 Ca -0.14 -0.85 -0.09 0.00 -0.26 0.00 0.00 58.87 57.54 1fz7 n SER 449 Cb 0.54 0.89 -0.05 0.00 -0.26 0.00 0.00 64.21 65.34 1fz7 n SER 449 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1fz7 s ASP 450 N -1.95 -0.13 0.21 4.04 -4.77 -1.26 -4.40 116.67 108.41 1fz7 s ASP 450 Ca 0.05 -0.78 0.26 0.00 -3.30 0.00 0.00 52.55 48.78 1fz7 s ASP 450 Cb 0.09 0.58 0.85 0.00 -1.09 0.00 0.00 42.92 43.34 1fz7 s ASP 450 CO 0.43 -1.11 1.77 0.00 0.70 0.00 0.00 175.17 176.96 1fz7 n GLN 451 N -0.36 0.24 -0.04 2.11 10.64 -1.26 -2.42 117.38 126.29 1fz7 n GLN 451 Ca -0.05 0.23 -0.19 0.00 -1.83 0.00 0.00 57.00 55.17 1fz7 n GLN 451 Cb 0.62 -1.80 -0.13 0.00 -0.86 0.00 0.00 30.24 28.07 1fz7 n GLN 451 CO 0.00 0.00 0.00 -1.49 -1.83 0.00 0.00 177.06 173.74 1fz7 h TRP 452 N 0.00 0.19 0.00 2.61 4.06 -2.00 -3.01 115.95 117.80 1fz7 h TRP 452 Ca 0.00 -0.14 -0.09 0.00 2.06 0.00 0.00 58.89 60.72 1fz7 h TRP 452 Cb 0.68 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.82 1fz7 h TRP 452 CO 0.00 1.31 -0.43 0.78 -3.56 0.00 0.00 178.44 176.54 1fz7 h GLY 453 N -0.64 0.00 0.97 1.49 0.00 -1.99 -2.21 103.07 100.68 1fz7 h GLY 453 Ca -0.19 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 1fz7 h GLY 453 CO -0.02 0.00 0.12 -2.09 0.00 0.00 0.00 176.54 174.55 1fz7 h GLU 454 N 0.00 0.76 -0.70 4.80 4.81 -1.58 -1.97 114.58 120.70 1fz7 h GLU 454 Ca -0.00 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.01 1fz7 h GLU 454 Cb 0.77 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 1fz7 h GLU 454 CO 0.06 0.75 0.30 -0.09 -0.73 0.00 0.00 179.01 179.30 1fz7 h ARG 455 N 0.65 1.04 -0.39 1.92 2.43 -1.34 -1.13 114.38 117.54 1fz7 h ARG 455 Ca 0.15 -0.17 0.07 0.00 -0.81 0.00 0.00 59.98 59.21 1fz7 h ARG 455 Cb 0.33 -0.18 -0.06 0.00 -0.42 0.00 0.00 29.97 29.64 1fz7 h ARG 455 CO 0.00 0.84 0.04 0.52 -1.51 0.00 0.00 179.97 179.86 1fz7 h MET 456 N 0.99 0.15 -0.26 0.20 2.86 -1.07 0.68 114.93 118.49 1fz7 h MET 456 Ca 0.24 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.79 1fz7 h MET 456 Cb 0.17 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1fz7 h MET 456 CO -0.02 0.10 -0.13 2.35 1.06 0.00 0.00 176.91 180.27 1fz7 h TRP 457 N 0.15 0.63 -0.78 -0.22 7.01 -1.09 0.11 115.95 121.76 1fz7 h TRP 457 Ca 0.19 -0.16 0.01 0.00 2.11 0.00 0.00 58.89 61.04 1fz7 h TRP 457 Cb 0.25 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 27.13 1fz7 h TRP 457 CO -0.23 0.80 0.51 -0.07 -2.79 0.00 0.00 178.44 176.66 1fz7 h LEU 458 N 0.28 0.90 0.07 0.65 3.38 -0.87 0.53 115.31 120.25 1fz7 h LEU 458 Ca 0.06 -0.03 -0.26 0.00 0.09 0.00 0.00 57.88 57.74 1fz7 h LEU 458 Cb 0.64 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1fz7 h LEU 458 CO 0.04 0.66 -1.27 0.00 0.09 0.00 0.00 178.44 177.95 1fz7 h ALA 459 N 1.50 0.29 -2.09 1.53 0.00 -0.80 -3.40 119.26 116.30 1fz7 h ALA 459 Ca 0.28 -1.00 -0.53 0.00 0.00 0.00 0.00 54.91 53.66 1fz7 h ALA 459 Cb -0.11 0.06 -0.40 0.00 0.00 0.00 0.00 17.79 17.34 1fz7 h ALA 459 CO -0.06 1.17 -1.00 0.39 0.00 0.00 0.00 179.25 179.74 1fz7 n GLU 460 N -3.40 1.61 -0.32 0.00 1.02 0.36 -4.95 120.64 114.96 1fz7 n GLU 460 Ca -0.08 -3.82 0.11 0.00 -0.02 0.00 0.00 57.16 53.34 1fz7 n GLU 460 Cb 1.00 -1.80 0.33 0.00 -0.02 0.00 0.00 31.44 30.95 1fz7 n GLU 460 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1fz7 h PRO 461 N 3.24 0.77 0.00 3.49 0.11 -1.10 -1.68 132.00 136.84 1fz7 h PRO 461 Ca 0.11 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1fz7 h PRO 461 Cb 0.82 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1fz7 h PRO 461 CO 0.60 0.51 0.00 -0.85 -0.21 0.00 0.00 178.00 178.05 1fz7 n GLU 462 N -4.62 0.05 0.14 1.05 0.00 -1.26 -2.61 120.64 113.40 1fz7 n GLU 462 Ca 0.19 0.24 0.11 0.00 0.00 0.00 0.00 57.16 57.70 1fz7 n GLU 462 Cb 0.46 -1.59 0.05 0.00 0.00 0.00 0.00 31.44 30.36 1fz7 n GLU 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1fz7 h ARG 463 N 0.00 0.00 -2.99 3.44 3.08 -1.69 -3.42 114.38 112.81 1fz7 h ARG 463 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 1fz7 h ARG 463 Cb 0.35 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 29.99 1fz7 h ARG 463 CO 0.00 0.01 -0.68 0.71 -1.07 0.00 0.00 179.97 178.93 1fz7 s TYR 464 N -3.31 2.78 -0.14 3.04 1.51 -1.07 -4.86 117.35 115.29 1fz7 s TYR 464 Ca 0.02 -2.97 0.16 0.00 -1.01 0.00 0.00 57.07 53.27 1fz7 s TYR 464 Cb 0.08 -2.26 0.32 0.00 -0.11 0.00 0.00 41.96 39.99 1fz7 s TYR 464 CO 0.76 -0.67 1.16 0.39 -1.11 0.00 0.00 175.55 176.08 1fz7 n GLU 465 N 2.59 1.30 -1.88 -0.62 1.02 -1.26 -4.92 120.64 116.87 1fz7 n GLU 465 Ca 0.17 -2.71 -0.42 0.00 -0.02 0.00 0.00 57.16 54.18 1fz7 n GLU 465 Cb 0.37 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.28 1fz7 n GLU 465 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fz7 s GLN 467 N 4.00 4.53 0.61 0.00 0.00 -1.26 -4.99 119.66 122.56 1fz7 s GLN 467 Ca 0.79 1.77 -0.04 0.00 -0.00 0.00 0.00 55.36 57.87 1fz7 s GLN 467 Cb -0.38 -3.28 0.03 0.00 0.00 0.00 0.00 33.01 29.39 1fz7 s GLN 467 CO 0.34 -0.03 0.90 0.54 0.00 0.00 0.00 175.29 177.03 1fz7 s ASN 468 N 0.19 5.22 0.48 12.60 2.20 -1.26 -4.88 114.94 129.49 1fz7 s ASN 468 Ca 0.52 0.40 0.16 0.00 -0.94 0.00 0.00 52.86 53.00 1fz7 s ASN 468 Cb -0.30 -1.25 1.15 0.00 -2.00 0.00 0.00 41.25 38.85 1fz7 s ASN 468 CO 0.34 -1.27 2.04 0.16 -2.94 0.00 0.00 177.10 175.44 1fz7 h ILE 469 N -0.24 0.92 -0.09 0.54 3.07 -1.98 -1.17 117.51 118.57 1fz7 h ILE 469 Ca -0.44 -0.08 -0.15 0.00 1.55 0.00 0.00 64.86 65.74 1fz7 h ILE 469 Cb 1.29 0.67 -0.01 0.00 -0.27 0.00 0.00 36.82 38.50 1fz7 h ILE 469 CO 0.58 0.04 -0.61 -0.26 -1.05 0.00 0.00 178.15 176.85 1fz7 h PHE 470 N 0.23 0.39 -0.10 0.16 0.05 -1.94 0.17 116.94 115.90 1fz7 h PHE 470 Ca 0.18 -0.15 -0.10 0.00 3.82 0.00 0.00 57.97 61.72 1fz7 h PHE 470 Cb 0.41 -0.07 0.00 0.00 2.00 0.00 0.00 35.95 38.29 1fz7 h PHE 470 CO -0.00 0.84 -0.31 0.93 -0.18 0.00 0.00 178.31 179.59 1fz7 h GLU 471 N 0.22 0.39 -0.24 1.51 5.08 -1.69 -0.84 114.58 119.02 1fz7 h GLU 471 Ca -0.01 -0.28 -0.17 0.00 -1.00 0.00 0.00 59.36 57.89 1fz7 h GLU 471 Cb 1.13 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1fz7 h GLU 471 CO 0.10 0.90 -0.55 0.37 -1.00 0.00 0.00 179.01 178.83 1fz7 h GLN 472 N -0.05 0.72 -0.01 2.33 5.75 -1.21 -3.26 115.11 119.38 1fz7 h GLN 472 Ca -0.01 -0.46 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 1fz7 h GLN 472 Cb 0.93 0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.53 1fz7 h GLN 472 CO 0.07 1.08 -0.31 0.66 -2.65 0.00 0.00 178.83 177.68 1fz7 n TYR 473 N -3.98 0.00 -1.56 3.99 0.53 0.60 -4.98 117.16 111.76 1fz7 n TYR 473 Ca -0.04 0.00 -0.57 0.00 -1.02 0.00 0.00 57.90 56.27 1fz7 n TYR 473 Cb 0.62 -0.13 -0.07 0.00 -1.03 0.00 0.00 39.34 38.72 1fz7 n TYR 473 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 1fz7 n GLU 474 N -0.76 0.44 -0.94 -0.72 2.13 -0.32 -0.80 120.64 119.68 1fz7 n GLU 474 Ca 0.11 0.16 0.00 0.00 0.66 0.00 0.00 57.16 58.09 1fz7 n GLU 474 Cb 0.35 -1.72 0.00 0.00 0.27 0.00 0.00 31.44 30.34 1fz7 n GLU 474 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fz7 n GLY 475 N 2.14 0.59 3.88 8.31 0.00 -0.48 -4.98 105.19 114.65 1fz7 n GLY 475 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 1fz7 n GLY 475 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fz7 s ARG 476 N -0.34 3.57 0.04 1.61 1.81 0.02 -4.87 118.95 120.80 1fz7 s ARG 476 Ca 0.00 -0.04 -0.30 0.00 -1.72 0.00 0.00 55.73 53.67 1fz7 s ARG 476 Cb 0.00 -3.13 -0.04 0.00 -0.45 0.00 0.00 34.95 31.33 1fz7 s ARG 476 CO 0.00 0.69 0.98 -2.00 -0.68 0.00 0.00 175.30 174.29 1fz7 s GLU 477 N -1.48 4.61 0.21 3.54 -6.30 -1.26 -1.77 118.70 116.25 1fz7 s GLU 477 Ca 0.23 1.44 -0.21 0.00 -2.50 0.00 0.00 54.97 53.94 1fz7 s GLU 477 Cb -0.13 -3.42 0.16 0.00 0.00 0.00 0.00 34.13 30.74 1fz7 s GLU 477 CO 0.12 0.05 1.56 1.25 0.02 0.00 0.00 175.26 178.26 1fz7 h LEU 478 N 6.31 -1.49 -2.18 2.70 5.85 -0.78 -0.45 115.31 125.27 1fz7 h LEU 478 Ca -0.42 0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1fz7 h LEU 478 Cb 1.22 0.75 -0.00 0.00 0.37 0.00 0.00 40.66 42.99 1fz7 h LEU 478 CO 0.74 -0.29 -0.00 0.77 -0.34 0.00 0.00 178.44 179.32 1fz7 h SER 479 N -0.05 0.00 -0.03 1.25 4.64 -1.84 -1.86 113.55 115.66 1fz7 h SER 479 Ca 0.29 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.47 1fz7 h SER 479 Cb 0.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1fz7 h SER 479 CO -0.91 0.00 -0.43 -0.33 -0.87 0.00 0.00 176.83 174.30 1fz7 h GLU 480 N 0.00 0.56 -0.21 4.77 5.08 -1.47 -1.17 114.58 122.15 1fz7 h GLU 480 Ca -0.00 -0.30 -0.08 0.00 -1.00 0.00 0.00 59.36 57.99 1fz7 h GLU 480 Cb 0.00 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1fz7 h GLU 480 CO 0.00 0.89 -0.16 0.28 -1.00 0.00 0.00 179.01 179.02 1fz7 h VAL 481 N 0.46 1.32 -0.47 3.13 2.07 -1.22 -1.27 116.25 120.27 1fz7 h VAL 481 Ca 0.03 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 1fz7 h VAL 481 Cb 0.94 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 1fz7 h VAL 481 CO 0.08 0.39 0.27 0.40 0.02 0.00 0.00 177.57 178.74 1fz7 h ILE 482 N 0.16 1.16 -0.17 4.57 2.04 -1.39 -1.75 117.51 122.13 1fz7 h ILE 482 Ca 0.04 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1fz7 h ILE 482 Cb 0.69 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1fz7 h ILE 482 CO 0.04 0.17 0.06 0.00 0.00 0.00 0.00 178.15 178.42 1fz7 h ALA 483 N 1.12 0.22 -0.80 1.87 0.00 -1.20 0.79 119.26 121.26 1fz7 h ALA 483 Ca 0.17 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1fz7 h ALA 483 Cb 0.03 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1fz7 h ALA 483 CO -0.03 -0.18 0.53 1.49 0.00 0.00 0.00 179.25 181.06 1fz7 h GLU 484 N 0.11 0.98 -0.71 0.00 4.81 -1.04 -2.33 114.58 116.40 1fz7 h GLU 484 Ca 0.06 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1fz7 h GLU 484 Cb 0.20 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 1fz7 h GLU 484 CO -0.00 0.65 0.01 1.28 -0.73 0.00 0.00 179.01 180.22 1fz7 n LEU 485 N -4.44 4.39 -3.77 1.64 4.77 -0.67 -4.94 117.00 113.97 1fz7 n LEU 485 Ca 0.10 -2.23 -0.26 0.00 -0.03 0.00 0.00 56.01 53.59 1fz7 n LEU 485 Cb 0.09 -0.64 0.04 0.00 -2.33 0.00 0.00 43.42 40.59 1fz7 n LEU 485 CO 0.35 0.52 0.09 1.41 -1.33 0.00 0.00 177.39 178.43 1fz7 n HIS 486 N 0.42 -2.30 0.35 -1.77 8.25 -0.88 -4.64 115.22 114.65 1fz7 n HIS 486 Ca 0.20 0.91 -0.06 0.00 -0.26 0.00 0.00 57.72 58.52 1fz7 n HIS 486 Cb 0.93 -4.35 0.04 0.00 1.12 0.00 0.00 29.99 27.73 1fz7 n HIS 486 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fz7 n GLY 487 N -1.69 2.65 3.59 -1.41 0.00 0.24 -4.88 105.19 103.69 1fz7 n GLY 487 Ca -0.07 -0.28 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 1fz7 n GLY 487 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fz7 s LEU 488 N -0.75 3.04 0.92 0.99 1.43 -1.26 -2.06 118.68 120.99 1fz7 s LEU 488 Ca 0.13 -0.61 -0.14 0.00 -1.03 0.00 0.00 54.13 52.48 1fz7 s LEU 488 Cb 0.11 -1.66 0.15 0.00 0.03 0.00 0.00 46.19 44.82 1fz7 s LEU 488 CO 0.02 0.07 1.22 -0.13 0.23 0.00 0.00 176.35 177.76 1fz7 s ARG 489 N -3.14 1.02 0.49 1.70 0.52 0.74 -4.75 118.95 115.53 1fz7 s ARG 489 Ca 0.27 -0.06 0.29 0.00 -0.52 0.00 0.00 55.73 55.71 1fz7 s ARG 489 Cb -0.08 -1.86 1.56 0.00 0.52 0.00 0.00 34.95 35.09 1fz7 s ARG 489 CO 0.17 -2.21 1.86 0.66 0.02 0.00 0.00 175.30 175.80 1fz7 h SER 490 N -1.50 0.00 0.63 0.23 4.64 -2.00 -0.60 113.55 114.96 1fz7 h SER 490 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1fz7 h SER 490 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1fz7 h SER 490 CO 0.52 0.00 -0.00 -0.90 -0.87 0.00 0.00 176.83 175.58 1fz7 n ASP 491 N -2.58 0.00 -0.01 4.97 3.85 -1.26 -4.89 116.55 116.62 1fz7 n ASP 491 Ca -0.02 -0.06 -0.00 0.00 -0.71 0.00 0.00 54.79 54.00 1fz7 n ASP 491 Cb 0.16 -0.31 -0.00 0.00 -1.35 0.00 0.00 41.12 39.61 1fz7 n ASP 491 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1fz7 n GLY 492 N 1.32 0.34 0.12 6.12 0.00 -0.23 -4.78 105.19 108.08 1fz7 n GLY 492 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1fz7 n GLY 492 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fz7 n LYS 493 N -1.66 0.00 -2.67 1.61 5.02 -1.26 -4.97 118.16 114.23 1fz7 n LYS 493 Ca -0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 1fz7 n LYS 493 Cb 0.17 -0.62 -0.05 0.00 -0.02 0.00 0.00 35.03 34.52 1fz7 n LYS 493 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1fz7 s THR 494 N -1.36 4.24 0.49 -0.18 2.01 -1.26 -0.67 115.64 118.92 1fz7 s THR 494 Ca 0.00 1.95 -0.21 0.00 0.31 0.00 0.00 61.69 63.74 1fz7 s THR 494 Cb 0.00 -4.24 -0.07 0.00 0.01 0.00 0.00 72.50 68.20 1fz7 s THR 494 CO 0.00 0.34 1.12 -0.76 -0.69 0.00 0.00 174.62 174.63 1fz7 s LEU 495 N -0.33 3.89 -0.06 4.42 1.43 -0.62 -0.18 118.68 127.23 1fz7 s LEU 495 Ca 0.46 2.16 -0.25 0.00 -1.03 0.00 0.00 54.13 55.47 1fz7 s LEU 495 Cb -0.26 -4.43 -0.20 0.00 0.03 0.00 0.00 46.19 41.33 1fz7 s LEU 495 CO 0.32 -0.98 1.06 0.40 0.23 0.00 0.00 176.35 177.38 1fz7 h ILE 496 N 1.57 1.35 -4.03 -0.59 2.04 -1.71 -3.43 117.51 112.71 1fz7 h ILE 496 Ca -0.50 -1.41 -0.50 0.00 1.00 0.00 0.00 64.86 63.45 1fz7 h ILE 496 Cb 1.25 2.26 0.06 0.00 -0.74 0.00 0.00 36.82 39.65 1fz7 h ILE 496 CO 0.59 0.35 0.45 0.00 0.00 0.00 0.00 178.15 179.54 1fz7 s ALA 497 N -3.66 2.89 0.03 1.87 0.00 -1.26 -4.50 121.76 117.13 1fz7 s ALA 497 Ca -0.16 0.84 -0.09 0.00 0.00 0.00 0.00 51.96 52.55 1fz7 s ALA 497 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1fz7 s ALA 497 CO 0.63 -0.61 0.19 -0.65 0.00 0.00 0.00 175.76 175.32 1fz7 s GLN 498 N -2.91 0.67 0.00 0.00 -1.52 -1.22 -4.85 119.66 109.82 1fz7 s GLN 498 Ca 0.66 -0.59 0.19 0.00 -1.95 0.00 0.00 55.36 53.67 1fz7 s GLN 498 Cb -0.25 0.28 0.59 0.00 -0.22 0.00 0.00 33.01 33.41 1fz7 s GLN 498 CO 0.30 -0.19 1.46 -0.35 -0.25 0.00 0.00 175.29 176.26 1fz7 n PRO 499 N 0.79 1.91 -3.69 2.91 -0.04 -1.26 -1.18 135.00 134.44 1fz7 n PRO 499 Ca -0.19 -1.38 -0.10 0.00 -0.04 0.00 0.00 63.50 61.78 1fz7 n PRO 499 Cb 0.58 -1.39 -0.05 0.00 -0.04 0.00 0.00 33.50 32.60 1fz7 n PRO 499 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1fz7 s HIS 500 N -1.65 -0.12 -0.24 0.54 -3.43 0.20 -4.30 115.29 106.29 1fz7 s HIS 500 Ca 0.32 -0.20 0.14 0.00 -0.80 0.00 0.00 55.06 54.51 1fz7 s HIS 500 Cb 0.17 0.17 0.70 0.00 -1.43 0.00 0.00 32.58 32.20 1fz7 s HIS 500 CO 0.25 -0.65 1.65 1.33 -2.00 0.00 0.00 174.74 175.32 1fz7 n VAL 501 N -0.12 2.66 -2.23 -5.38 0.24 -1.25 -4.52 118.33 107.73 1fz7 n VAL 501 Ca -0.16 -1.68 -0.29 0.00 -2.04 0.00 0.00 64.34 60.17 1fz7 n VAL 501 Cb 0.63 -0.29 0.02 0.00 -1.47 0.00 0.00 33.84 32.73 1fz7 n VAL 501 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1fz7 s ARG 502 N -2.87 3.26 0.08 7.34 0.52 -1.26 -4.94 118.95 121.08 1fz7 s ARG 502 Ca 0.51 0.34 0.27 0.00 -0.52 0.00 0.00 55.73 56.33 1fz7 s ARG 502 Cb 0.40 -2.20 1.06 0.00 0.52 0.00 0.00 34.95 34.72 1fz7 s ARG 502 CO 0.12 -0.59 1.86 0.41 0.02 0.00 0.00 175.30 177.12 1fz7 n GLY 503 N -2.62 -1.56 3.47 -3.53 0.00 -1.26 -4.89 105.19 94.80 1fz7 n GLY 503 Ca 0.04 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 1fz7 n GLY 503 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1fz7 s ASP 504 N -3.61 3.07 -0.99 1.61 -4.77 -1.26 -4.84 116.67 105.89 1fz7 s ASP 504 Ca 0.12 -1.20 -0.03 0.00 -3.30 0.00 0.00 52.55 48.15 1fz7 s ASP 504 Cb 0.16 -0.23 -0.03 0.00 -1.09 0.00 0.00 42.92 41.73 1fz7 s ASP 504 CO 0.55 -0.30 0.84 0.29 0.70 0.00 0.00 175.17 177.25 1fz7 n LYS 505 N -0.65 -3.88 -3.25 2.11 5.02 -1.26 -5.00 118.16 111.25 1fz7 n LYS 505 Ca -0.05 0.75 -0.39 0.00 -2.02 0.00 0.00 58.31 56.60 1fz7 n LYS 505 Cb 0.63 -5.38 -0.06 0.00 -0.02 0.00 0.00 35.03 30.21 1fz7 n LYS 505 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fz7 s LEU 506 N -5.45 4.48 0.37 -0.35 1.43 -1.26 -4.70 118.68 113.19 1fz7 s LEU 506 Ca 0.20 1.22 -0.27 0.00 -1.03 0.00 0.00 54.13 54.25 1fz7 s LEU 506 Cb -0.03 -2.90 -0.09 0.00 0.03 0.00 0.00 46.19 43.20 1fz7 s LEU 506 CO 0.64 0.21 1.21 0.26 0.23 0.00 0.00 176.35 178.90 1fz7 s TRP 507 N -0.73 3.10 0.45 0.29 0.52 -1.26 -4.93 118.94 116.37 1fz7 s TRP 507 Ca 0.30 1.52 0.07 0.00 0.02 0.00 0.00 56.10 58.01 1fz7 s TRP 507 Cb -0.19 -3.49 -0.01 0.00 -1.15 0.00 0.00 33.47 28.63 1fz7 s TRP 507 CO 0.18 -1.45 0.38 0.95 0.02 0.00 0.00 176.95 177.03 1fz7 s THR 508 N -1.29 2.43 0.37 2.01 -4.23 -1.26 -1.58 115.64 112.09 1fz7 s THR 508 Ca 0.53 -1.39 0.07 0.00 -1.18 0.00 0.00 61.69 59.72 1fz7 s THR 508 Cb -0.34 -2.81 0.18 0.00 1.34 0.00 0.00 72.50 70.87 1fz7 s THR 508 CO 0.44 0.00 1.93 0.25 -0.54 0.00 0.00 174.62 176.70 1fz7 h LEU 509 N 0.98 0.39 -0.71 4.79 5.85 -1.23 -2.14 115.31 123.24 1fz7 h LEU 509 Ca -0.40 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.21 1fz7 h LEU 509 Cb 1.27 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 1fz7 h LEU 509 CO 0.58 0.45 0.26 -0.78 -0.34 0.00 0.00 178.44 178.61 1fz7 h ASP 510 N 0.41 1.00 -0.58 1.25 -0.00 -1.95 0.33 116.42 116.88 1fz7 h ASP 510 Ca 0.09 -0.18 0.02 0.00 -0.00 0.00 0.00 57.03 56.96 1fz7 h ASP 510 Cb 0.26 -0.26 -0.03 0.00 -0.00 0.00 0.00 39.33 39.30 1fz7 h ASP 510 CO 0.01 0.91 0.39 0.44 -0.00 0.00 0.00 179.24 180.98 1fz7 h ASP 511 N 1.03 0.63 0.04 2.28 3.32 -1.75 -0.98 116.42 120.99 1fz7 h ASP 511 Ca 0.23 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 57.07 1fz7 h ASP 511 Cb 0.24 -0.15 0.02 0.00 0.22 0.00 0.00 39.33 39.66 1fz7 h ASP 511 CO -0.02 0.44 -0.81 0.40 -1.72 0.00 0.00 179.24 177.53 1fz7 h ILE 512 N 0.73 1.39 -0.91 0.35 1.08 -1.28 -3.28 117.51 115.60 1fz7 h ILE 512 Ca 0.22 -2.24 0.06 0.00 -0.39 0.00 0.00 64.86 62.51 1fz7 h ILE 512 Cb -0.00 2.68 -0.06 0.00 -3.07 0.00 0.00 36.82 36.37 1fz7 h ILE 512 CO -0.06 0.66 0.57 0.50 -0.69 0.00 0.00 178.15 179.14 1fz7 h LYS 513 N -0.01 1.02 0.00 2.37 3.64 -0.45 -0.75 116.57 122.40 1fz7 h LYS 513 Ca -0.11 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1fz7 h LYS 513 Cb 1.53 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1fz7 h LYS 513 CO 0.16 0.68 -0.00 0.00 -2.27 0.00 0.00 179.45 178.01 1fz7 h ARG 514 N 1.06 0.00 0.00 1.90 3.08 -1.25 0.13 114.38 119.29 1fz7 h ARG 514 Ca 0.39 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.44 1fz7 h ARG 514 Cb 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1fz7 h ARG 514 CO -0.16 0.00 -0.01 -0.07 -1.07 0.00 0.00 179.97 178.66 1fz7 h LEU 515 N 0.00 0.00 -2.09 3.04 3.38 -1.19 -3.47 115.31 114.98 1fz7 h LEU 515 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1fz7 h LEU 515 Cb 0.01 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.66 1fz7 h LEU 515 CO 0.00 0.01 -0.92 -3.20 0.09 0.00 0.00 178.44 174.42 1fz7 n ASN 516 N -3.10 -0.20 -4.67 -0.43 5.15 0.46 -4.90 115.26 107.56 1fz7 n ASN 516 Ca 0.01 -1.11 -0.41 0.00 -0.60 0.00 0.00 54.58 52.47 1fz7 n ASN 516 Cb 0.34 -2.53 -0.05 0.00 -0.53 0.00 0.00 39.78 37.01 1fz7 n ASN 516 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fz7 s VAL 518 N 1.92 2.44 0.50 0.00 1.01 -1.26 0.02 120.40 125.03 1fz7 s VAL 518 Ca 0.35 -0.85 -0.22 0.00 0.00 0.00 0.00 61.98 61.26 1fz7 s VAL 518 Cb -0.16 -2.01 -0.06 0.00 0.00 0.00 0.00 36.38 34.15 1fz7 s VAL 518 CO 0.12 0.53 1.23 -0.36 0.00 0.00 0.00 175.10 176.63 1fz7 s PHE 519 N 0.76 2.64 0.01 5.22 0.40 -0.73 -4.90 117.98 121.39 1fz7 s PHE 519 Ca -0.07 1.48 0.00 0.00 -0.60 0.00 0.00 56.93 57.74 1fz7 s PHE 519 Cb -0.16 -3.53 -0.01 0.00 0.51 0.00 0.00 43.02 39.84 1fz7 s PHE 519 CO 0.00 -2.02 -0.02 -1.59 0.70 0.00 0.00 175.22 172.29 1fz7 s LYS 520 N -2.81 0.18 -0.55 0.44 -2.85 -1.26 -1.38 119.74 111.51 1fz7 s LYS 520 Ca 0.67 -0.28 -0.28 0.00 -1.00 0.00 0.00 55.97 55.08 1fz7 s LYS 520 Cb -0.33 -0.02 0.03 0.00 -2.06 0.00 0.00 37.83 35.46 1fz7 s LYS 520 CO 0.39 -0.00 1.15 1.21 0.10 0.00 0.00 175.35 178.20 1fz7 s ASN 521 N -0.62 6.50 0.53 0.03 3.84 -1.26 -4.89 114.94 119.06 1fz7 s ASN 521 Ca -0.06 0.18 0.32 0.00 0.21 0.00 0.00 52.86 53.52 1fz7 s ASN 521 Cb -0.04 -2.54 1.77 0.00 -0.55 0.00 0.00 41.25 39.88 1fz7 s ASN 521 CO -0.00 -1.39 1.99 1.55 -2.79 0.00 0.00 177.10 176.45 1fz7 h PRO 522 N 9.43 0.00 0.00 0.43 0.13 -1.92 -2.15 132.00 137.91 1fz7 h PRO 522 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1fz7 h PRO 522 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1fz7 h PRO 522 CO 1.16 0.00 -0.14 -0.24 -0.23 0.00 0.00 178.00 178.55 1fz7 h VAL 523 N 0.00 0.00 0.00 1.56 3.04 -1.94 -3.27 116.25 115.64 1fz7 h VAL 523 Ca 0.00 -0.61 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 1fz7 h VAL 523 Cb 0.15 1.53 0.00 0.00 -2.01 0.00 0.00 31.29 30.96 1fz7 h VAL 523 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.57 176.85 1fz7 n LYS 524 N -2.44 0.11 0.18 4.17 4.76 -0.81 -2.32 118.16 121.81 1fz7 n LYS 524 Ca 0.05 0.38 0.03 0.00 -2.87 0.00 0.00 58.31 55.89 1fz7 n LYS 524 Cb 0.46 -1.72 0.32 0.00 -1.84 0.00 0.00 35.03 32.25 1fz7 n LYS 524 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1fz7 h ALA 525 N 2.32 1.17 -2.74 7.82 0.00 -1.78 -3.43 119.26 122.62 1fz7 h ALA 525 Ca 0.00 -0.39 -0.51 0.00 0.00 0.00 0.00 54.91 54.01 1fz7 h ALA 525 Cb 0.28 -0.07 0.04 0.00 0.00 0.00 0.00 17.79 18.05 1fz7 h ALA 525 CO 0.00 0.54 0.50 -0.06 0.00 0.00 0.00 179.25 180.23 1fz7 s PHE 526 N -3.89 3.21 -2.35 0.00 0.40 -0.98 -5.23 117.98 109.15 1fz7 s PHE 526 Ca -0.02 1.58 0.19 0.00 -0.60 0.00 0.00 56.93 58.08 1fz7 s PHE 526 Cb 0.13 -3.37 0.15 0.00 0.51 0.00 0.00 43.02 40.43 1fz7 s PHE 526 CO 0.72 -1.12 1.09 0.09 0.70 0.00 0.00 175.22 176.70