#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 3.33 0.02 7.54 0.00 -1.26 -4.96 121.76 126.43 1fz7 s ALA 19 Ca 0.00 0.66 -0.35 0.00 0.00 0.00 0.00 51.96 52.27 1fz7 s ALA 19 Cb 0.00 -3.25 -0.14 0.00 0.00 0.00 0.00 23.12 19.73 1fz7 s ALA 19 CO 0.00 0.09 1.65 -0.35 0.00 0.00 0.00 175.76 177.15 1fz7 n PRO 20 N 1.74 1.87 -4.13 0.00 -0.04 -1.26 -4.97 135.00 128.22 1fz7 n PRO 20 Ca -0.01 0.68 -0.12 0.00 -0.04 0.00 0.00 63.50 64.01 1fz7 n PRO 20 Cb 0.47 -2.44 -0.11 0.00 -0.04 0.00 0.00 33.50 31.38 1fz7 n PRO 20 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1fz7 s THR 21 N 2.15 0.68 0.08 0.52 2.01 -1.26 -5.16 115.64 114.65 1fz7 s THR 21 Ca 0.86 -1.55 -0.02 0.00 0.31 0.00 0.00 61.69 61.30 1fz7 s THR 21 Cb -0.78 -1.21 0.01 0.00 0.01 0.00 0.00 72.50 70.53 1fz7 s THR 21 CO 0.47 -0.63 0.13 -0.24 -0.69 0.00 0.00 174.62 173.66 1fz7 n SER 22 N 0.65 -0.37 -3.78 3.53 2.88 -1.26 -5.18 113.62 110.09 1fz7 n SER 22 Ca -0.17 -1.35 -0.15 0.00 -1.33 0.00 0.00 58.87 55.87 1fz7 n SER 22 Cb 0.58 0.65 -0.16 0.00 -0.75 0.00 0.00 64.21 64.53 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 -2.67 -0.04 0.53 2.46 1.01 -1.26 -5.17 120.40 115.27 1fz7 s VAL 23 Ca 0.05 0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.25 1fz7 s VAL 23 Cb -0.01 -0.09 0.04 0.00 0.00 0.00 0.00 36.38 36.32 1fz7 s VAL 23 CO 0.03 0.09 0.74 0.54 0.00 0.00 0.00 175.10 176.50 1fz7 s ASN 24 N 0.99 5.29 0.23 3.32 2.20 -1.26 -5.01 114.94 120.71 1fz7 s ASN 24 Ca -0.08 -0.16 -0.06 0.00 -0.94 0.00 0.00 52.86 51.61 1fz7 s ASN 24 Cb -0.12 -0.72 0.37 0.00 -2.00 0.00 0.00 41.25 38.78 1fz7 s ASN 24 CO -0.03 -1.12 1.76 0.00 -2.94 0.00 0.00 177.10 174.78 1fz7 h ALA 25 N 0.16 0.98 -0.34 3.54 0.00 -1.99 -2.39 119.26 119.23 1fz7 h ALA 25 Ca -0.41 0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.62 1fz7 h ALA 25 Cb 1.29 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 1fz7 h ALA 25 CO 0.49 -0.12 0.09 1.96 0.00 0.00 0.00 179.25 181.68 1fz7 h GLN 26 N 0.53 0.22 -0.01 0.00 4.20 -1.96 0.29 115.11 118.38 1fz7 h GLN 26 Ca 0.37 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.07 1fz7 h GLN 26 Cb 0.45 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 1fz7 h GLN 26 CO -0.32 0.14 0.02 0.93 -0.67 0.00 0.00 178.83 178.93 1fz7 h GLU 27 N 0.22 0.00 0.02 1.46 5.08 -1.81 0.11 114.58 119.67 1fz7 h GLU 27 Ca 0.16 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.21 1fz7 h GLU 27 Cb 0.15 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1fz7 h GLU 27 CO -0.18 0.00 -1.67 0.28 -1.00 0.00 0.00 179.01 176.44 1fz7 n VAL 28 N -3.64 1.58 0.27 3.13 0.31 -0.73 -4.05 118.33 115.20 1fz7 n VAL 28 Ca -0.03 -0.23 0.18 0.00 -0.01 0.00 0.00 64.34 64.26 1fz7 n VAL 28 Cb 0.09 -1.93 0.92 0.00 -0.91 0.00 0.00 33.84 32.01 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 -0.76 0.00 -1.00 3.52 -0.00 -0.09 -0.94 115.15 115.90 1fz7 h HIS 29 Ca -0.43 0.00 0.23 0.00 -0.00 0.00 0.00 60.37 60.16 1fz7 h HIS 29 Cb 1.52 0.00 -0.09 0.00 -0.00 0.00 0.00 27.41 28.84 1fz7 h HIS 29 CO 0.06 0.00 0.63 -0.09 -0.00 0.00 0.00 177.93 178.53 1fz7 h ARG 30 N 0.00 0.52 -0.53 5.26 1.12 -1.12 -0.36 114.38 119.27 1fz7 h ARG 30 Ca 0.05 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 1fz7 h ARG 30 Cb 0.47 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 30.31 1fz7 h ARG 30 CO -0.00 0.34 0.00 0.91 -3.11 0.00 0.00 179.97 178.11 1fz7 n TRP 31 N -4.67 0.70 -0.32 2.20 7.02 -0.36 -4.61 117.44 117.40 1fz7 n TRP 31 Ca 0.23 -0.45 -0.02 0.00 -1.02 0.00 0.00 57.50 56.25 1fz7 n TRP 31 Cb 0.73 -0.01 0.11 0.00 -2.42 0.00 0.00 31.31 29.71 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 3.42 0.95 -2.17 -0.99 5.85 -1.09 -2.61 115.31 118.66 1fz7 h LEU 32 Ca 0.00 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.75 1fz7 h LEU 32 Cb 0.88 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 1fz7 h LEU 32 CO 0.00 0.66 0.11 -0.61 -0.34 0.00 0.00 178.44 178.25 1fz7 h GLN 33 N 1.11 0.00 -0.04 1.25 5.75 -1.82 -0.56 115.11 120.80 1fz7 h GLN 33 Ca 0.34 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.84 1fz7 h GLN 33 Cb -0.02 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.53 1fz7 h GLN 33 CO -0.11 0.00 0.00 -1.13 -2.65 0.00 0.00 178.83 174.94 1fz7 n SER 34 N -4.17 0.69 0.18 -0.69 3.41 -0.98 -3.93 113.62 108.13 1fz7 n SER 34 Ca -0.00 -1.38 0.03 0.00 -0.26 0.00 0.00 58.87 57.26 1fz7 n SER 34 Cb 0.22 -0.02 0.35 0.00 -0.26 0.00 0.00 64.21 64.50 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 0.99 0.00 -3.15 7.33 -1.00 -1.18 -3.43 116.94 116.50 1fz7 h PHE 35 Ca 0.00 0.00 -0.59 0.00 2.81 0.00 0.00 57.97 60.19 1fz7 h PHE 35 Cb 0.21 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.73 1fz7 h PHE 35 CO 0.02 0.40 -0.11 1.21 -1.61 0.00 0.00 178.31 178.22 1fz7 s ASN 36 N -6.79 6.93 0.11 2.17 2.47 -1.25 -5.09 114.94 113.49 1fz7 s ASN 36 Ca -0.02 1.11 0.10 0.00 0.42 0.00 0.00 52.86 54.47 1fz7 s ASN 36 Cb 0.14 -2.30 -0.04 0.00 -1.45 0.00 0.00 41.25 37.59 1fz7 s ASN 36 CO 0.72 0.28 -0.24 -1.66 -3.72 0.00 0.00 177.10 172.47 1fz7 s TRP 37 N -1.14 2.08 0.49 0.43 -2.14 -1.26 -5.04 118.94 112.36 1fz7 s TRP 37 Ca 0.28 -0.40 -0.17 0.00 2.66 0.00 0.00 56.10 58.47 1fz7 s TRP 37 Cb -0.18 -1.14 -0.09 0.00 -3.10 0.00 0.00 33.47 28.97 1fz7 s TRP 37 CO 0.17 0.27 0.97 -0.51 -2.66 0.00 0.00 176.95 175.18 1fz7 s ASP 38 N -1.95 6.70 -0.08 -2.66 1.01 -1.26 -5.02 116.67 113.41 1fz7 s ASP 38 Ca 0.11 1.58 -0.31 0.00 0.71 0.00 0.00 52.55 54.64 1fz7 s ASP 38 Cb -0.10 -2.51 0.10 0.00 1.01 0.00 0.00 42.92 41.43 1fz7 s ASP 38 CO 0.05 -0.52 1.36 0.72 0.21 0.00 0.00 175.17 176.99 1fz7 s PHE 39 N -2.50 0.00 0.00 4.23 -0.12 -1.26 -5.06 117.98 113.27 1fz7 s PHE 39 Ca 0.59 -0.03 0.00 0.00 -0.05 0.00 0.00 56.93 57.44 1fz7 s PHE 39 Cb -0.10 0.51 0.00 0.00 -0.63 0.00 0.00 43.02 42.81 1fz7 s PHE 39 CO 0.27 -0.06 0.00 1.63 -0.05 0.00 0.00 175.22 177.01 1fz7 n LYS 40 N -0.92 0.00 -0.11 1.99 4.76 -1.26 -2.89 118.16 119.73 1fz7 n LYS 40 Ca 0.04 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.47 1fz7 n LYS 40 Cb 0.59 -0.14 0.02 0.00 -1.84 0.00 0.00 35.03 33.66 1fz7 n LYS 40 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1fz7 n ASN 41 N 0.00 2.62 -4.53 4.39 3.02 -1.26 -4.77 115.26 114.72 1fz7 n ASN 41 Ca 0.00 -2.13 -0.36 0.00 -0.03 0.00 0.00 54.58 52.05 1fz7 n ASN 41 Cb 0.00 -0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 38.61 1fz7 n ASN 41 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1fz7 n ASN 42 N 0.26 4.03 -3.73 6.41 5.15 -1.14 -4.83 115.26 121.41 1fz7 n ASN 42 Ca 0.05 -2.81 -0.10 0.00 -0.60 0.00 0.00 54.58 51.12 1fz7 n ASN 42 Cb 0.54 -1.73 -0.04 0.00 -0.53 0.00 0.00 39.78 38.02 1fz7 n ASN 42 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fz7 s ARG 43 N 5.21 1.36 0.59 1.20 1.04 -1.26 -4.90 118.95 122.19 1fz7 s ARG 43 Ca 0.60 -0.85 -0.20 0.00 -1.04 0.00 0.00 55.73 54.24 1fz7 s ARG 43 Cb 0.03 0.52 -0.04 0.00 -2.04 0.00 0.00 34.95 33.41 1fz7 s ARG 43 CO 0.10 -0.58 1.16 2.41 -0.04 0.00 0.00 175.30 178.36 1fz7 n THR 44 N -0.34 4.01 1.05 4.99 -1.04 -1.26 -4.92 114.28 116.77 1fz7 n THR 44 Ca -0.10 -0.50 0.12 0.00 -2.04 0.00 0.00 64.05 61.53 1fz7 n THR 44 Cb 0.63 -1.38 0.13 0.00 -1.82 0.00 0.00 70.33 67.88 1fz7 n THR 44 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1fz7 n LYS 45 N -1.19 2.13 -4.73 -2.82 5.02 -1.26 -4.94 118.16 110.38 1fz7 n LYS 45 Ca 0.13 -1.73 -0.33 0.00 -2.02 0.00 0.00 58.31 54.36 1fz7 n LYS 45 Cb 0.46 -1.46 -0.12 0.00 -0.02 0.00 0.00 35.03 33.88 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 -2.06 2.84 0.28 2.13 1.51 -1.26 -5.08 117.35 115.70 1fz7 s TYR 46 Ca 0.28 -0.16 -0.30 0.00 -1.01 0.00 0.00 57.07 55.88 1fz7 s TYR 46 Cb 0.20 -1.72 -0.13 0.00 -0.11 0.00 0.00 41.96 40.20 1fz7 s TYR 46 CO 0.34 0.18 1.33 0.00 -1.11 0.00 0.00 175.55 176.28 1fz7 n ALA 47 N 2.53 1.01 -3.49 3.71 0.00 -1.26 -4.93 120.51 118.08 1fz7 n ALA 47 Ca -0.18 0.39 -0.12 0.00 0.00 0.00 0.00 53.44 53.53 1fz7 n ALA 47 Cb 0.53 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.70 1fz7 n ALA 47 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1fz7 s THR 48 N -0.49 0.00 -0.98 0.00 -1.32 -1.26 -3.96 115.64 107.63 1fz7 s THR 48 Ca 0.63 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 61.28 1fz7 s THR 48 Cb -0.63 -1.00 -0.14 0.00 -1.51 0.00 0.00 72.50 69.22 1fz7 s THR 48 CO 0.55 0.00 0.76 0.29 -2.21 0.00 0.00 174.62 174.00 1fz7 n LYS 49 N 0.12 1.53 -3.85 7.08 5.02 -1.26 -5.00 118.16 121.80 1fz7 n LYS 49 Ca -0.15 -0.21 -0.22 0.00 -2.02 0.00 0.00 58.31 55.72 1fz7 n LYS 49 Cb 0.61 -1.29 -0.04 0.00 -0.02 0.00 0.00 35.03 34.29 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 -2.44 2.80 -0.23 2.13 1.51 -1.26 -4.78 117.35 115.08 1fz7 s TYR 50 Ca 0.08 -0.37 -0.00 0.00 -1.01 0.00 0.00 57.07 55.77 1fz7 s TYR 50 Cb 0.13 -1.84 0.06 0.00 -0.11 0.00 0.00 41.96 40.20 1fz7 s TYR 50 CO 0.62 0.16 -0.02 0.15 -1.11 0.00 0.00 175.55 175.35 1fz7 s LYS 51 N -3.98 1.36 -0.10 -0.62 1.02 -1.26 -5.11 119.74 111.05 1fz7 s LYS 51 Ca 0.42 -0.89 -0.30 0.00 0.02 0.00 0.00 55.97 55.22 1fz7 s LYS 51 Cb -0.04 -2.47 -0.01 0.00 -0.52 0.00 0.00 37.83 34.78 1fz7 s LYS 51 CO 0.26 -0.63 1.04 -1.64 -0.92 0.00 0.00 175.35 173.45 1fz7 s MET 52 N 1.50 4.40 0.11 1.68 -1.94 -1.26 -4.43 119.30 119.36 1fz7 s MET 52 Ca -0.04 1.43 -0.35 0.00 -1.71 0.00 0.00 55.69 55.03 1fz7 s MET 52 Cb -0.18 -3.55 -0.14 0.00 2.01 0.00 0.00 34.83 32.96 1fz7 s MET 52 CO -0.07 -0.35 1.58 0.00 -0.01 0.00 0.00 175.02 176.16 1fz7 n ALA 53 N 5.10 0.86 1.32 3.03 0.00 0.52 -4.61 120.51 126.74 1fz7 n ALA 53 Ca 0.09 0.44 0.10 0.00 0.00 0.00 0.00 53.44 54.07 1fz7 n ALA 53 Cb 0.48 -2.32 0.58 0.00 0.00 0.00 0.00 19.45 18.20 1fz7 n ALA 53 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1fz7 n ASN 54 N 3.69 0.00 -0.69 0.00 6.94 -1.26 -2.47 115.26 121.47 1fz7 n ASN 54 Ca 0.18 -0.71 0.06 0.00 -0.02 0.00 0.00 54.58 54.09 1fz7 n ASN 54 Cb 0.27 0.00 0.17 0.00 -2.36 0.00 0.00 39.78 37.86 1fz7 n ASN 54 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1fz7 n GLU 55 N -0.96 2.89 -1.91 -3.83 1.02 -1.26 -3.66 120.64 112.93 1fz7 n GLU 55 Ca 0.15 -2.19 -0.41 0.00 -0.02 0.00 0.00 57.16 54.68 1fz7 n GLU 55 Cb 0.07 -1.37 -0.02 0.00 -0.02 0.00 0.00 31.44 30.10 1fz7 n GLU 55 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1fz7 s THR 56 N -1.32 2.34 0.30 2.62 2.01 -1.03 -5.02 115.64 115.53 1fz7 s THR 56 Ca 0.27 0.31 0.07 0.00 0.31 0.00 0.00 61.69 62.65 1fz7 s THR 56 Cb 0.16 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.44 1fz7 s THR 56 CO 0.15 0.06 0.25 -0.54 -0.69 0.00 0.00 174.62 173.85 1fz7 s LYS 57 N -1.04 2.82 0.08 4.92 1.02 -1.26 -3.78 119.74 122.50 1fz7 s LYS 57 Ca 0.57 -1.18 0.06 0.00 0.02 0.00 0.00 55.97 55.44 1fz7 s LYS 57 Cb -0.44 -2.52 -0.04 0.00 -0.52 0.00 0.00 37.83 34.31 1fz7 s LYS 57 CO 0.51 0.23 -0.08 -1.83 -0.92 0.00 0.00 175.35 173.26 1fz7 s GLU 58 N -3.93 2.28 0.19 1.68 -1.05 -1.26 -4.71 118.70 111.90 1fz7 s GLU 58 Ca 0.37 -0.93 -0.04 0.00 -0.15 0.00 0.00 54.97 54.23 1fz7 s GLU 58 Cb -0.07 -2.38 0.10 0.00 -0.44 0.00 0.00 34.13 31.34 1fz7 s GLU 58 CO 0.26 0.53 1.50 0.37 0.95 0.00 0.00 175.26 178.87 1fz7 h GLN 59 N 3.83 0.59 -4.91 -4.83 4.15 -1.94 -3.43 115.11 108.57 1fz7 h GLN 59 Ca -0.48 -0.37 -0.65 0.00 0.77 0.00 0.00 58.65 57.92 1fz7 h GLN 59 Cb 1.17 0.04 -0.20 0.00 0.21 0.00 0.00 27.48 28.69 1fz7 h GLN 59 CO 0.53 0.98 -0.58 -0.06 -1.93 0.00 0.00 178.83 177.77 1fz7 s PHE 60 N -4.02 3.15 -1.39 3.99 0.40 -1.26 -5.01 117.98 113.83 1fz7 s PHE 60 Ca -0.08 -0.24 -0.14 0.00 -0.60 0.00 0.00 56.93 55.87 1fz7 s PHE 60 Cb 0.11 -2.31 0.07 0.00 0.51 0.00 0.00 43.02 41.40 1fz7 s PHE 60 CO 0.84 -0.30 2.05 1.63 0.70 0.00 0.00 175.22 180.15 1fz7 n LYS 61 N 4.98 3.03 -4.04 0.44 5.02 -1.26 -4.96 118.16 121.38 1fz7 n LYS 61 Ca -0.15 -2.90 -0.27 0.00 -2.02 0.00 0.00 58.31 52.97 1fz7 n LYS 61 Cb 0.51 -3.29 -0.05 0.00 -0.02 0.00 0.00 35.03 32.19 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 2.38 3.95 0.22 -0.35 1.43 -1.26 -4.02 118.68 121.02 1fz7 s LEU 62 Ca 0.48 -0.02 0.08 0.00 -1.03 0.00 0.00 54.13 53.63 1fz7 s LEU 62 Cb 0.11 -2.56 -0.05 0.00 0.03 0.00 0.00 46.19 43.72 1fz7 s LEU 62 CO -0.04 0.09 -0.13 0.27 0.23 0.00 0.00 176.35 176.77 1fz7 s ILE 63 N -1.67 1.73 0.26 -0.59 -4.36 -1.26 -4.88 121.20 110.42 1fz7 s ILE 63 Ca 0.32 -2.20 -0.03 0.00 -0.26 0.00 0.00 60.65 58.47 1fz7 s ILE 63 Cb -0.11 -2.11 0.25 0.00 1.25 0.00 0.00 42.46 41.74 1fz7 s ILE 63 CO 0.24 -0.55 1.68 0.00 0.24 0.00 0.00 174.94 176.56 1fz7 h ALA 64 N 2.51 1.04 -0.45 2.27 0.00 -2.00 -1.46 119.26 121.18 1fz7 h ALA 64 Ca -0.38 0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 1fz7 h ALA 64 Cb 1.22 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1fz7 h ALA 64 CO 0.63 -0.36 -0.24 0.87 0.00 0.00 0.00 179.25 180.15 1fz7 h LYS 65 N 0.27 0.94 -0.08 0.00 1.57 -2.00 -2.18 116.57 115.09 1fz7 h LYS 65 Ca 0.45 -0.41 -0.18 0.00 -1.87 0.00 0.00 60.65 58.64 1fz7 h LYS 65 Cb 0.80 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1fz7 h LYS 65 CO -0.54 1.07 -0.70 1.49 -0.57 0.00 0.00 179.45 180.20 1fz7 h GLU 66 N 0.80 0.39 -0.15 3.15 4.57 -1.90 -2.51 114.58 118.94 1fz7 h GLU 66 Ca 0.10 -0.31 0.02 0.00 -1.18 0.00 0.00 59.36 57.99 1fz7 h GLU 66 Cb 0.81 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.44 1fz7 h GLU 66 CO 0.07 0.94 0.01 -0.92 -1.18 0.00 0.00 179.01 177.93 1fz7 h TYR 67 N 0.27 0.01 -0.65 0.92 3.20 -1.20 -1.65 116.97 117.87 1fz7 h TYR 67 Ca -0.02 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.91 1fz7 h TYR 67 Cb 1.27 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 39.50 1fz7 h TYR 67 CO 0.04 -0.01 0.36 0.00 -1.64 0.00 0.00 178.16 176.91 1fz7 h ALA 68 N 1.12 0.86 0.03 1.82 0.00 -1.30 -2.52 119.26 119.27 1fz7 h ALA 68 Ca 0.07 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1fz7 h ALA 68 Cb 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1fz7 h ALA 68 CO -0.10 0.04 -0.02 -0.09 0.00 0.00 0.00 179.25 179.08 1fz7 h ARG 69 N 0.67 -0.04 -0.10 0.00 2.43 -0.99 0.58 114.38 116.93 1fz7 h ARG 69 Ca 0.28 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.44 1fz7 h ARG 69 Cb 0.16 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1fz7 h ARG 69 CO -0.17 0.05 -0.03 0.00 -1.51 0.00 0.00 179.97 178.31 1fz7 h MET 70 N -0.12 0.14 0.11 0.20 -0.00 -1.16 -2.07 114.93 112.03 1fz7 h MET 70 Ca -0.00 -0.02 -0.27 0.00 -0.00 0.00 0.00 59.70 59.41 1fz7 h MET 70 Cb 0.11 -0.03 -0.00 0.00 -0.00 0.00 0.00 31.60 31.68 1fz7 h MET 70 CO 0.01 0.18 -1.23 0.93 -0.00 0.00 0.00 176.91 176.80 1fz7 h GLU 71 N 0.14 0.24 -0.32 -0.10 4.39 -1.18 -3.19 114.58 114.55 1fz7 h GLU 71 Ca 0.03 -0.40 -0.06 0.00 0.34 0.00 0.00 59.36 59.27 1fz7 h GLU 71 Cb 0.15 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1fz7 h GLU 71 CO 0.01 1.19 -0.04 0.00 -1.16 0.00 0.00 179.01 179.00 1fz7 h ALA 72 N 0.63 1.32 -0.63 3.43 0.00 -0.41 -1.06 119.26 122.54 1fz7 h ALA 72 Ca -0.12 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1fz7 h ALA 72 Cb 1.95 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 1fz7 h ALA 72 CO 0.19 0.46 0.05 0.28 0.00 0.00 0.00 179.25 180.23 1fz7 h VAL 73 N 0.49 1.26 -0.46 0.00 2.07 -1.45 -1.31 116.25 116.86 1fz7 h VAL 73 Ca 0.10 -1.09 -0.08 0.00 0.82 0.00 0.00 66.70 66.45 1fz7 h VAL 73 Cb 0.39 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1fz7 h VAL 73 CO 0.02 0.40 -0.02 0.11 0.02 0.00 0.00 177.57 178.11 1fz7 h LYS 74 N 0.99 0.82 -0.39 1.57 1.57 -1.42 -3.02 116.57 116.69 1fz7 h LYS 74 Ca 0.19 -0.27 0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1fz7 h LYS 74 Cb 0.50 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 1fz7 h LYS 74 CO 0.02 0.88 0.15 -0.44 -0.57 0.00 0.00 179.45 179.50 1fz7 h ASP 75 N 0.67 0.18 -0.29 0.86 3.45 -0.92 -2.37 116.42 118.01 1fz7 h ASP 75 Ca 0.13 0.04 0.05 0.00 0.43 0.00 0.00 57.03 57.68 1fz7 h ASP 75 Cb 0.52 0.01 -0.08 0.00 -0.56 0.00 0.00 39.33 39.23 1fz7 h ASP 75 CO 0.03 0.14 -0.45 -0.33 -1.57 0.00 0.00 179.24 177.06 1fz7 h GLU 76 N 0.32 -0.40 0.31 3.56 5.08 -1.12 0.76 114.58 123.09 1fz7 h GLU 76 Ca 0.18 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1fz7 h GLU 76 Cb 0.14 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1fz7 h GLU 76 CO -0.17 -0.27 -0.38 0.00 -1.00 0.00 0.00 179.01 177.20 1fz7 h ARG 77 N -0.42 -0.71 0.04 2.33 3.08 -1.50 0.13 114.38 117.35 1fz7 h ARG 77 Ca 0.10 0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.21 1fz7 h ARG 77 Cb 0.61 0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.78 1fz7 h ARG 77 CO -0.50 -0.47 -0.47 0.37 -1.07 0.00 0.00 179.97 177.82 1fz7 h GLN 78 N -0.74 -0.60 0.00 0.04 4.15 -1.06 0.24 115.11 117.15 1fz7 h GLN 78 Ca -0.01 0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 1fz7 h GLN 78 Cb 0.69 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.50 1fz7 h GLN 78 CO -0.11 -0.40 -0.29 0.74 -1.93 0.00 0.00 178.83 176.84 1fz7 h PHE 79 N -0.62 0.00 -0.18 3.99 -1.00 -0.88 -1.38 116.94 116.87 1fz7 h PHE 79 Ca 0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1fz7 h PHE 79 Cb 0.65 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.20 1fz7 h PHE 79 CO -0.47 0.29 0.02 0.78 -1.61 0.00 0.00 178.31 177.32 1fz7 h GLY 80 N 0.97 0.33 0.99 -1.45 0.00 -0.08 -0.63 103.07 103.21 1fz7 h GLY 80 Ca -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1fz7 h GLY 80 CO 0.04 0.21 0.31 1.76 0.00 0.00 0.00 176.54 178.87 1fz7 h SER 81 N 0.08 0.74 -0.13 0.19 0.02 -0.19 -1.88 113.55 112.37 1fz7 h SER 81 Ca 0.05 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1fz7 h SER 81 Cb 0.34 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1fz7 h SER 81 CO 0.01 0.63 0.04 -0.07 -1.14 0.00 0.00 176.83 176.29 1fz7 h LEU 82 N 0.79 0.20 -0.43 5.07 3.38 -1.13 -1.12 115.31 122.07 1fz7 h LEU 82 Ca 0.21 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1fz7 h LEU 82 Cb 0.06 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1fz7 h LEU 82 CO -0.03 0.35 -0.68 1.56 0.09 0.00 0.00 178.44 179.73 1fz7 h GLN 83 N 0.03 0.00 0.00 1.13 4.20 -1.13 -3.17 115.11 116.17 1fz7 h GLN 83 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1fz7 h GLN 83 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1fz7 h GLN 83 CO -0.00 0.68 0.00 -3.47 -0.67 0.00 0.00 178.83 175.37 1fz7 n ASP 84 N -3.52 0.00 -0.03 1.46 2.03 -0.71 -4.56 116.55 111.23 1fz7 n ASP 84 Ca -0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 1fz7 n ASP 84 Cb 0.72 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 41.08 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 -1.85 -0.34 -0.66 -1.67 0.00 -1.71 -1.03 119.26 112.00 1fz7 h ALA 85 Ca 0.00 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1fz7 h ALA 85 Cb 0.00 0.64 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1fz7 h ALA 85 CO 0.00 -0.79 0.44 -0.07 0.00 0.00 0.00 179.25 178.83 1fz7 h LEU 86 N -0.37 0.64 -0.48 0.00 3.38 -1.41 -0.05 115.31 117.03 1fz7 h LEU 86 Ca 0.11 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.91 1fz7 h LEU 86 Cb 0.55 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1fz7 h LEU 86 CO -0.40 0.43 -0.72 0.74 0.09 0.00 0.00 178.44 178.58 1fz7 h THR 87 N 0.73 1.42 -0.06 0.22 2.02 -1.43 -0.89 112.91 114.93 1fz7 h THR 87 Ca 0.28 -2.23 -0.10 0.00 0.77 0.00 0.00 66.41 65.12 1fz7 h THR 87 Cb 0.17 2.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 1fz7 h THR 87 CO -0.08 0.66 -0.44 -0.09 0.37 0.00 0.00 175.52 175.93 1fz7 h ARG 88 N 0.17 0.13 -0.00 6.66 2.43 0.15 -2.41 114.38 121.51 1fz7 h ARG 88 Ca -0.02 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1fz7 h ARG 88 Cb 1.28 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1fz7 h ARG 88 CO 0.11 0.55 -0.08 1.28 -1.51 0.00 0.00 179.97 180.33 1fz7 n LEU 89 N -4.00 0.57 -3.42 3.80 4.77 -0.17 -4.92 117.00 113.64 1fz7 n LEU 89 Ca -0.02 -0.08 -0.22 0.00 -0.03 0.00 0.00 56.01 55.66 1fz7 n LEU 89 Cb 0.49 -0.12 0.08 0.00 -2.33 0.00 0.00 43.42 41.53 1fz7 n LEU 89 CO 0.41 0.10 0.22 -3.20 -1.33 0.00 0.00 177.39 173.59 1fz7 n ASN 90 N -0.77 -5.72 0.27 -1.43 4.05 -0.91 -4.88 115.26 105.86 1fz7 n ASN 90 Ca 0.17 -0.52 0.12 0.00 0.45 0.00 0.00 54.58 54.80 1fz7 n ASN 90 Cb 0.26 -4.80 0.74 0.00 1.23 0.00 0.00 39.78 37.22 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 0.95 1.38 0.00 5.20 0.00 -1.43 -2.09 119.26 123.26 1fz7 h ALA 91 Ca -0.54 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1fz7 h ALA 91 Cb 1.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1fz7 h ALA 91 CO 0.52 0.13 0.00 0.41 0.00 0.00 0.00 179.25 180.31 1fz7 n GLY 92 N -0.85 -1.34 0.26 0.00 0.00 -1.26 -4.04 105.19 97.95 1fz7 n GLY 92 Ca -0.02 -0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 1fz7 n GLY 92 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1fz7 n VAL 93 N -1.86 1.09 -0.68 1.61 0.31 -0.81 -3.90 118.33 114.10 1fz7 n VAL 93 Ca 0.04 -0.34 -0.08 0.00 -0.01 0.00 0.00 64.34 63.95 1fz7 n VAL 93 Cb 0.28 -1.51 -0.11 0.00 -0.91 0.00 0.00 33.84 31.58 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 -3.53 1.35 -4.49 5.55 1.74 -1.09 -4.76 116.66 111.43 1fz7 n ARG 94 Ca -0.37 -0.67 -0.29 0.00 -0.77 0.00 0.00 57.85 55.74 1fz7 n ARG 94 Cb 0.81 -1.84 -0.13 0.00 -1.02 0.00 0.00 32.46 30.29 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 1.64 2.32 0.31 1.55 1.01 -1.26 -4.60 120.40 121.37 1fz7 s VAL 95 Ca 0.45 -1.64 -0.29 0.00 0.00 0.00 0.00 61.98 60.50 1fz7 s VAL 95 Cb 0.22 -2.01 -0.10 0.00 0.00 0.00 0.00 36.38 34.49 1fz7 s VAL 95 CO 0.00 0.15 1.36 -2.28 0.00 0.00 0.00 175.10 174.34 1fz7 s HIS 96 N -1.02 2.99 0.30 5.22 2.46 -0.50 -4.83 115.29 119.91 1fz7 s HIS 96 Ca 0.14 1.27 0.05 0.00 0.47 0.00 0.00 55.06 57.00 1fz7 s HIS 96 Cb -0.10 -3.76 0.76 0.00 -0.13 0.00 0.00 32.58 29.35 1fz7 s HIS 96 CO 0.06 -2.22 1.71 -1.35 -2.47 0.00 0.00 174.74 170.47 1fz7 h PRO 97 N 3.84 0.46 -0.82 2.88 0.11 -1.92 -0.02 132.00 136.52 1fz7 h PRO 97 Ca -0.48 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1fz7 h PRO 97 Cb 1.22 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 1fz7 h PRO 97 CO 0.69 0.30 0.38 0.87 -0.21 0.00 0.00 178.00 180.03 1fz7 h LYS 98 N 0.47 1.19 -0.10 1.05 1.57 -1.90 -2.56 116.57 116.30 1fz7 h LYS 98 Ca 0.58 -0.18 -0.16 0.00 -1.87 0.00 0.00 60.65 59.02 1fz7 h LYS 98 Cb 1.08 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 1fz7 h LYS 98 CO -0.50 0.93 -0.61 2.35 -0.57 0.00 0.00 179.45 181.05 1fz7 h TRP 99 N 1.18 0.46 -0.86 -1.35 2.91 -1.06 -1.21 115.95 116.03 1fz7 h TRP 99 Ca 0.28 -0.18 0.07 0.00 1.13 0.00 0.00 58.89 60.19 1fz7 h TRP 99 Cb 0.14 -0.08 -0.06 0.00 -0.51 0.00 0.00 29.16 28.65 1fz7 h TRP 99 CO 0.02 0.87 0.53 -0.97 -1.03 0.00 0.00 178.44 177.86 1fz7 h ASN 100 N 0.27 0.82 -0.17 2.65 -0.73 -0.90 -1.40 115.58 116.12 1fz7 h ASN 100 Ca -0.01 0.02 -0.06 0.00 1.87 0.00 0.00 56.30 58.13 1fz7 h ASN 100 Cb 1.14 -0.15 -0.00 0.00 0.27 0.00 0.00 38.32 39.57 1fz7 h ASN 100 CO 0.10 0.52 -0.11 -0.33 -0.37 0.00 0.00 177.43 177.24 1fz7 h GLU 101 N 0.95 0.38 -0.99 6.67 4.39 -1.21 -3.20 114.58 121.57 1fz7 h GLU 101 Ca 0.38 -0.18 0.10 0.00 0.34 0.00 0.00 59.36 60.00 1fz7 h GLU 101 Cb 0.19 -0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.76 1fz7 h GLU 101 CO -0.18 0.71 0.63 1.15 -1.16 0.00 0.00 179.01 180.16 1fz7 h THR 102 N 0.04 0.98 0.00 1.13 2.02 -0.78 -0.32 112.91 115.99 1fz7 h THR 102 Ca 0.03 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1fz7 h THR 102 Cb 0.61 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1fz7 h THR 102 CO 0.03 0.19 0.00 0.24 0.37 0.00 0.00 175.52 176.35 1fz7 h MET 103 N 1.04 0.00 -0.39 6.66 2.86 -1.27 0.60 114.93 124.42 1fz7 h MET 103 Ca 0.47 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 58.05 1fz7 h MET 103 Cb 0.38 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1fz7 h MET 103 CO -0.22 0.00 0.01 0.87 1.06 0.00 0.00 176.91 178.63 1fz7 h LYS 104 N 0.00 0.68 0.01 1.72 1.57 -1.06 -2.01 116.57 117.48 1fz7 h LYS 104 Ca 0.00 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.54 1fz7 h LYS 104 Cb 0.40 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1fz7 h LYS 104 CO 0.00 0.77 -0.12 0.28 -0.57 0.00 0.00 179.45 179.81 1fz7 h VAL 105 N 0.51 1.66 0.03 0.50 2.07 -1.39 -3.06 116.25 116.58 1fz7 h VAL 105 Ca 0.11 -2.09 0.02 0.00 0.82 0.00 0.00 66.70 65.55 1fz7 h VAL 105 Cb 0.45 3.06 -0.02 0.00 -1.52 0.00 0.00 31.29 33.26 1fz7 h VAL 105 CO 0.02 0.55 -0.13 0.58 0.02 0.00 0.00 177.57 178.62 1fz7 h VAL 106 N -0.76 0.69 -0.24 2.57 2.07 -0.96 0.55 116.25 120.17 1fz7 h VAL 106 Ca -0.02 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 1fz7 h VAL 106 Cb 0.98 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1fz7 h VAL 106 CO 0.02 0.00 -0.08 -1.28 0.02 0.00 0.00 177.57 176.26 1fz7 h SER 107 N -0.23 0.48 -0.01 0.57 0.87 -1.53 -1.58 113.55 112.12 1fz7 h SER 107 Ca 0.03 -0.38 -0.18 0.00 -1.23 0.00 0.00 61.79 60.04 1fz7 h SER 107 Cb 0.27 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1fz7 h SER 107 CO -0.10 0.75 -0.60 -1.13 -0.53 0.00 0.00 176.83 175.22 1fz7 h ASN 108 N 0.21 0.70 -0.05 6.23 -1.24 -1.52 -0.81 115.58 119.09 1fz7 h ASN 108 Ca 0.06 -0.39 -0.13 0.00 0.71 0.00 0.00 56.30 56.54 1fz7 h ASN 108 Cb 0.55 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 1fz7 h ASN 108 CO 0.03 1.14 -0.41 -0.26 -1.29 0.00 0.00 177.43 176.64 1fz7 h PHE 109 N 0.46 0.68 -0.17 0.67 -1.00 -0.92 -2.61 116.94 114.06 1fz7 h PHE 109 Ca -0.00 -0.20 -0.13 0.00 2.81 0.00 0.00 57.97 60.45 1fz7 h PHE 109 Cb 1.17 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 40.57 1fz7 h PHE 109 CO 0.05 0.89 -0.45 1.25 -1.61 0.00 0.00 178.31 178.44 1fz7 h LEU 110 N 0.47 0.45 -0.59 1.54 6.46 -1.22 -3.03 115.31 119.39 1fz7 h LEU 110 Ca 0.04 -0.21 0.09 0.00 -0.12 0.00 0.00 57.88 57.68 1fz7 h LEU 110 Cb 0.91 -0.13 -0.07 0.00 -0.73 0.00 0.00 40.66 40.64 1fz7 h LEU 110 CO 0.08 0.84 0.20 -0.08 -0.62 0.00 0.00 178.44 178.86 1fz7 h GLU 111 N 0.34 0.36 -0.04 1.25 4.81 -0.76 0.23 114.58 120.76 1fz7 h GLU 111 Ca 0.02 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1fz7 h GLU 111 Cb 0.93 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1fz7 h GLU 111 CO 0.08 0.24 -0.36 -0.24 -0.73 0.00 0.00 179.01 178.00 1fz7 h VAL 112 N 0.37 1.27 -0.34 0.32 3.04 -1.39 0.34 116.25 119.86 1fz7 h VAL 112 Ca 0.30 -1.30 -0.09 0.00 -1.01 0.00 0.00 66.70 64.59 1fz7 h VAL 112 Cb 0.37 1.65 -0.01 0.00 -2.01 0.00 0.00 31.29 31.29 1fz7 h VAL 112 CO -0.31 0.38 -0.13 1.23 -1.01 0.00 0.00 177.57 177.72 1fz7 h GLY 113 N 1.12 0.76 0.88 3.17 0.00 -0.96 0.23 103.07 108.28 1fz7 h GLY 113 Ca 0.01 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.67 1fz7 h GLY 113 CO 0.05 0.60 0.06 0.83 0.00 0.00 0.00 176.54 178.08 1fz7 h GLU 114 N 0.48 0.22 -0.67 4.80 4.39 -0.11 -1.89 114.58 121.79 1fz7 h GLU 114 Ca 0.08 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.75 1fz7 h GLU 114 Cb 0.66 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 1fz7 h GLU 114 CO 0.04 0.30 0.44 -0.92 -1.16 0.00 0.00 179.01 177.71 1fz7 h TYR 115 N 0.09 0.84 0.00 4.33 5.03 -0.20 -2.34 116.97 124.72 1fz7 h TYR 115 Ca 0.05 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.32 1fz7 h TYR 115 Cb 0.16 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.15 1fz7 h TYR 115 CO -0.02 0.52 -0.30 -0.91 -1.32 0.00 0.00 178.16 176.13 1fz7 h ASN 116 N 0.90 0.00 0.31 -2.11 4.21 -0.91 -2.44 115.58 115.53 1fz7 h ASN 116 Ca 0.25 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.74 1fz7 h ASN 116 Cb -0.09 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.11 1fz7 h ASN 116 CO -0.06 0.30 -0.07 0.00 -1.29 0.00 0.00 177.43 176.31 1fz7 h ALA 117 N 1.70 1.27 0.49 -0.83 0.00 -0.78 0.24 119.26 121.34 1fz7 h ALA 117 Ca -0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1fz7 h ALA 117 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1fz7 h ALA 117 CO 0.04 0.09 -0.23 0.82 0.00 0.00 0.00 179.25 179.97 1fz7 h ILE 118 N 0.00 0.44 -0.91 0.00 2.04 -1.26 -1.10 117.51 116.72 1fz7 h ILE 118 Ca -0.00 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1fz7 h ILE 118 Cb 0.25 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 1fz7 h ILE 118 CO 0.01 0.05 0.53 0.00 0.00 0.00 0.00 178.15 178.75 1fz7 h ALA 119 N -0.53 1.23 -0.16 1.87 0.00 -1.51 -1.71 119.26 118.46 1fz7 h ALA 119 Ca -0.07 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1fz7 h ALA 119 Cb 0.59 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1fz7 h ALA 119 CO 0.11 0.65 0.02 0.00 0.00 0.00 0.00 179.25 180.03 1fz7 h ALA 120 N 1.33 0.15 0.00 0.00 0.00 -0.87 -0.55 119.26 119.32 1fz7 h ALA 120 Ca 0.32 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1fz7 h ALA 120 Cb -0.03 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1fz7 h ALA 120 CO -0.06 -0.42 0.00 1.79 0.00 0.00 0.00 179.25 180.56 1fz7 h THR 121 N 0.08 0.00 -0.25 0.00 1.35 -1.03 -0.90 112.91 112.17 1fz7 h THR 121 Ca 0.07 -0.52 -0.18 0.00 -0.55 0.00 0.00 66.41 65.23 1fz7 h THR 121 Cb 0.07 1.45 -0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1fz7 h THR 121 CO -0.10 0.00 -0.57 1.23 -0.25 0.00 0.00 175.52 175.83 1fz7 h GLY 122 N 2.67 0.85 1.82 5.82 0.00 -0.35 0.12 103.07 114.00 1fz7 h GLY 122 Ca 0.00 -1.00 -0.15 0.00 0.00 0.00 0.00 47.33 46.18 1fz7 h GLY 122 CO 0.00 0.90 -0.64 1.98 0.00 0.00 0.00 176.54 178.78 1fz7 h MET 123 N 0.59 0.18 -0.13 4.80 -1.53 -0.50 -1.95 114.93 116.38 1fz7 h MET 123 Ca 0.01 -0.13 -0.23 0.00 -3.44 0.00 0.00 59.70 55.91 1fz7 h MET 123 Cb 1.16 0.02 0.01 0.00 -0.55 0.00 0.00 31.60 32.24 1fz7 h MET 123 CO 0.12 0.76 -0.82 -0.07 0.14 0.00 0.00 176.91 177.04 1fz7 h LEU 124 N 0.13 0.94 -1.28 3.39 3.38 -1.06 -1.16 115.31 119.66 1fz7 h LEU 124 Ca -0.01 -0.65 0.01 0.00 0.09 0.00 0.00 57.88 57.32 1fz7 h LEU 124 Cb 1.16 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 1fz7 h LEU 124 CO 0.10 1.44 0.49 -0.25 0.09 0.00 0.00 178.44 180.31 1fz7 h TRP 125 N 0.51 0.92 0.00 1.13 7.01 -0.66 0.10 115.95 124.96 1fz7 h TRP 125 Ca -0.07 0.02 -0.10 0.00 2.11 0.00 0.00 58.89 60.85 1fz7 h TRP 125 Cb 1.46 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 28.19 1fz7 h TRP 125 CO 0.09 0.57 -0.49 0.22 -2.79 0.00 0.00 178.44 176.04 1fz7 h ASP 126 N 0.99 0.00 0.03 2.65 1.82 -1.19 -3.27 116.42 117.44 1fz7 h ASP 126 Ca 0.28 0.00 -0.16 0.00 -0.39 0.00 0.00 57.03 56.76 1fz7 h ASP 126 Cb -0.08 0.00 0.01 0.00 0.68 0.00 0.00 39.33 39.94 1fz7 h ASP 126 CO -0.06 0.49 -0.64 0.28 -1.61 0.00 0.00 179.24 177.70 1fz7 h SER 127 N 0.00 0.52 -4.02 2.28 0.02 0.29 -3.38 113.55 109.25 1fz7 h SER 127 Ca -0.00 -0.80 -0.53 0.00 -0.84 0.00 0.00 61.79 59.62 1fz7 h SER 127 Cb 1.09 -0.16 0.10 0.00 0.14 0.00 0.00 62.40 63.57 1fz7 h SER 127 CO 0.06 1.25 0.55 0.00 -1.14 0.00 0.00 176.83 177.56 1fz7 s ALA 128 N -3.06 2.90 -0.14 3.77 0.00 0.16 -4.69 121.76 120.70 1fz7 s ALA 128 Ca -0.13 1.15 0.06 0.00 0.00 0.00 0.00 51.96 53.03 1fz7 s ALA 128 Cb 0.03 -3.48 -0.13 0.00 0.00 0.00 0.00 23.12 19.54 1fz7 s ALA 128 CO 0.82 -1.03 -0.05 1.04 0.00 0.00 0.00 175.76 176.55 1fz7 n GLN 129 N -0.74 1.21 -1.98 0.00 1.13 -1.26 -4.82 117.38 110.92 1fz7 n GLN 129 Ca 0.09 0.04 -0.41 0.00 -1.94 0.00 0.00 57.00 54.77 1fz7 n GLN 129 Cb 0.46 -1.31 -0.02 0.00 0.11 0.00 0.00 30.24 29.48 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 -2.30 3.64 0.35 -1.58 0.00 -1.24 -4.90 121.76 115.73 1fz7 s ALA 130 Ca -0.13 1.36 0.04 0.00 0.00 0.00 0.00 51.96 53.23 1fz7 s ALA 130 Cb 0.04 -3.57 0.65 0.00 0.00 0.00 0.00 23.12 20.24 1fz7 s ALA 130 CO 0.43 -0.78 1.95 0.00 0.00 0.00 0.00 175.76 177.36 1fz7 h ALA 131 N 4.92 1.48 -0.37 0.00 0.00 -1.81 -1.53 119.26 121.94 1fz7 h ALA 131 Ca -0.46 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.17 1fz7 h ALA 131 Cb 1.22 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1fz7 h ALA 131 CO 0.77 0.41 -0.40 0.93 0.00 0.00 0.00 179.25 180.96 1fz7 h GLU 132 N 0.64 0.93 -0.23 0.00 5.08 -1.85 -1.12 114.58 118.04 1fz7 h GLU 132 Ca 0.16 -0.50 -0.11 0.00 -1.00 0.00 0.00 59.36 57.91 1fz7 h GLU 132 Cb 0.12 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1fz7 h GLU 132 CO -0.02 1.16 -0.33 0.37 -1.00 0.00 0.00 179.01 179.19 1fz7 h GLN 133 N 0.75 0.48 -0.42 2.33 4.15 -1.58 -0.44 115.11 120.37 1fz7 h GLN 133 Ca 0.06 -0.21 -0.10 0.00 0.77 0.00 0.00 58.65 59.17 1fz7 h GLN 133 Cb 1.00 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.66 1fz7 h GLN 133 CO 0.10 0.75 -0.14 0.87 -1.93 0.00 0.00 178.83 178.48 1fz7 h LYS 134 N 0.41 0.78 -0.14 1.69 1.57 -1.14 -2.46 116.57 117.28 1fz7 h LYS 134 Ca 0.05 -0.27 -0.11 0.00 -1.87 0.00 0.00 60.65 58.44 1fz7 h LYS 134 Cb 0.77 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1fz7 h LYS 134 CO 0.06 0.88 -0.40 -0.97 -0.57 0.00 0.00 179.45 178.45 1fz7 h ASN 135 N 0.70 0.33 -0.11 0.86 -1.24 -0.64 -0.64 115.58 114.84 1fz7 h ASN 135 Ca 0.11 -0.14 -0.01 0.00 0.71 0.00 0.00 56.30 56.97 1fz7 h ASN 135 Cb 0.63 -0.09 -0.00 0.00 0.73 0.00 0.00 38.32 39.59 1fz7 h ASN 135 CO 0.04 0.70 0.01 1.23 -1.29 0.00 0.00 177.43 178.12 1fz7 h GLY 136 N 1.18 0.20 1.01 1.57 0.00 -0.81 -1.59 103.07 104.62 1fz7 h GLY 136 Ca 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1fz7 h GLY 136 CO 0.07 0.13 0.35 -0.97 0.00 0.00 0.00 176.54 176.12 1fz7 h TYR 137 N -0.07 1.00 -0.83 5.60 0.99 -1.34 -2.70 116.97 119.63 1fz7 h TYR 137 Ca 0.03 -0.04 0.03 0.00 2.00 0.00 0.00 58.73 60.75 1fz7 h TYR 137 Cb 0.32 -0.31 -0.05 0.00 1.00 0.00 0.00 36.73 37.69 1fz7 h TYR 137 CO 0.02 0.73 0.53 1.25 -0.00 0.00 0.00 178.16 180.70 1fz7 h LEU 138 N 0.98 0.89 -1.48 3.88 5.85 -0.98 0.15 115.31 124.61 1fz7 h LEU 138 Ca 0.24 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1fz7 h LEU 138 Cb 0.09 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1fz7 h LEU 138 CO -0.03 0.62 0.21 0.00 -0.34 0.00 0.00 178.44 178.89 1fz7 h ALA 139 N 1.34 1.60 -0.11 1.25 0.00 -0.98 -1.96 119.26 120.41 1fz7 h ALA 139 Ca 0.33 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.96 1fz7 h ALA 139 Cb -0.01 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1fz7 h ALA 139 CO -0.11 0.33 -0.72 0.37 0.00 0.00 0.00 179.25 179.12 1fz7 h GLN 140 N 0.57 0.68 -0.63 0.00 4.15 -0.91 -1.82 115.11 117.15 1fz7 h GLN 140 Ca 0.15 -0.59 0.12 0.00 0.77 0.00 0.00 58.65 59.10 1fz7 h GLN 140 Cb 0.04 0.13 -0.12 0.00 0.21 0.00 0.00 27.48 27.74 1fz7 h GLN 140 CO -0.02 1.20 -0.28 0.28 -1.93 0.00 0.00 178.83 178.08 1fz7 h VAL 141 N 0.36 0.22 -0.29 2.39 2.07 -0.03 0.43 116.25 121.40 1fz7 h VAL 141 Ca -0.06 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 1fz7 h VAL 141 Cb 1.36 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1fz7 h VAL 141 CO 0.15 0.00 -0.21 -0.07 0.02 0.00 0.00 177.57 177.45 1fz7 h LEU 142 N -0.10 0.53 -0.35 2.57 -0.00 -1.43 -2.56 115.31 113.97 1fz7 h LEU 142 Ca 0.27 -0.17 -0.03 0.00 -0.00 0.00 0.00 57.88 57.95 1fz7 h LEU 142 Cb 0.54 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.04 1fz7 h LEU 142 CO -0.69 0.75 0.11 0.44 -0.00 0.00 0.00 178.44 179.04 1fz7 h ASP 143 N 0.48 0.51 0.27 -0.43 3.32 0.27 -1.33 116.42 119.51 1fz7 h ASP 143 Ca 0.07 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 1fz7 h ASP 143 Cb 0.63 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1fz7 h ASP 143 CO 0.05 0.58 -0.21 -0.33 -1.72 0.00 0.00 179.24 177.60 1fz7 h GLU 144 N 0.41 0.00 -0.28 3.56 4.39 -0.20 0.16 114.58 122.61 1fz7 h GLU 144 Ca 0.11 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.70 1fz7 h GLU 144 Cb 0.26 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1fz7 h GLU 144 CO -0.00 0.21 -0.26 0.82 -1.16 0.00 0.00 179.01 178.61 1fz7 h ILE 145 N 0.00 1.30 -0.65 3.13 2.04 -1.11 -0.97 117.51 121.25 1fz7 h ILE 145 Ca -0.00 -1.43 0.01 0.00 1.00 0.00 0.00 64.86 64.44 1fz7 h ILE 145 Cb 0.41 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 1fz7 h ILE 145 CO 0.03 0.45 0.43 -0.09 0.00 0.00 0.00 178.15 178.97 1fz7 h ARG 146 N 0.42 0.85 -0.25 2.37 2.43 0.02 -2.25 114.38 117.98 1fz7 h ARG 146 Ca 0.05 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1fz7 h ARG 146 Cb 0.83 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1fz7 h ARG 146 CO 0.07 0.56 -0.20 0.45 -1.51 0.00 0.00 179.97 179.34 1fz7 h HIS 147 N 0.87 0.48 0.02 2.20 3.86 -0.63 -0.14 115.15 121.82 1fz7 h HIS 147 Ca 0.24 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1fz7 h HIS 147 Cb -0.09 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.26 1fz7 h HIS 147 CO -0.03 0.62 -0.01 1.15 0.86 0.00 0.00 177.93 180.52 1fz7 h THR 148 N 0.40 1.07 -0.03 2.45 2.02 -0.82 -0.59 112.91 117.40 1fz7 h THR 148 Ca 0.07 -0.28 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 1fz7 h THR 148 Cb 0.58 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1fz7 h THR 148 CO 0.04 0.07 -0.31 0.45 0.37 0.00 0.00 175.52 176.14 1fz7 h HIS 149 N -0.15 0.07 -0.13 3.16 -0.00 -1.15 -1.12 115.15 115.82 1fz7 h HIS 149 Ca -0.00 -0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.28 1fz7 h HIS 149 Cb 0.14 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 27.53 1fz7 h HIS 149 CO -0.04 0.37 -0.20 1.96 -0.00 0.00 0.00 177.93 180.02 1fz7 h GLN 150 N 0.06 0.37 -0.71 2.45 4.20 -0.77 0.97 115.11 121.67 1fz7 h GLN 150 Ca 0.01 -0.22 -0.05 0.00 0.06 0.00 0.00 58.65 58.45 1fz7 h GLN 150 Cb 0.58 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 1fz7 h GLN 150 CO 0.04 0.80 0.26 0.00 -0.67 0.00 0.00 178.83 179.26 1fz7 h ALA 152 N 1.23 1.03 -0.11 0.00 0.00 -1.10 -2.49 119.26 117.83 1fz7 h ALA 152 Ca 0.24 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1fz7 h ALA 152 Cb 0.24 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1fz7 h ALA 152 CO -0.01 0.56 -0.20 -0.92 0.00 0.00 0.00 179.25 178.68 1fz7 h TYR 153 N 1.12 0.19 0.02 0.00 3.20 -0.05 -0.65 116.97 120.79 1fz7 h TYR 153 Ca 0.28 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 1fz7 h TYR 153 Cb 0.06 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.28 1fz7 h TYR 153 CO 0.01 0.37 -0.01 0.28 -1.64 0.00 0.00 178.16 177.17 1fz7 h VAL 154 N 0.16 1.07 -0.26 1.81 2.07 -0.89 0.28 116.25 120.49 1fz7 h VAL 154 Ca 0.03 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 1fz7 h VAL 154 Cb 0.45 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1fz7 h VAL 154 CO 0.03 0.07 -0.15 0.78 0.02 0.00 0.00 177.57 178.32 1fz7 h ASN 155 N -0.13 0.43 -0.47 0.57 2.35 -1.38 -0.79 115.58 116.16 1fz7 h ASN 155 Ca -0.00 -0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 1fz7 h ASN 155 Cb 0.12 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1fz7 h ASN 155 CO 0.00 0.61 0.14 0.22 -1.65 0.00 0.00 177.43 176.76 1fz7 h TYR 156 N 0.41 0.75 -0.30 1.19 5.03 -0.80 0.75 116.97 124.01 1fz7 h TYR 156 Ca 0.08 -0.08 -0.09 0.00 2.58 0.00 0.00 58.73 61.21 1fz7 h TYR 156 Cb 0.50 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.56 1fz7 h TYR 156 CO 0.01 0.67 -0.18 -0.92 -1.32 0.00 0.00 178.16 176.42 1fz7 h TYR 157 N 0.62 0.76 0.00 -3.82 5.03 -0.02 -1.42 116.97 118.11 1fz7 h TYR 157 Ca 0.15 -0.20 -0.08 0.00 2.58 0.00 0.00 58.73 61.18 1fz7 h TYR 157 Cb 0.27 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.37 1fz7 h TYR 157 CO 0.01 0.90 -0.38 0.74 -1.32 0.00 0.00 178.16 178.11 1fz7 h PHE 158 N 0.40 0.00 -0.13 -3.82 -1.00 -1.06 0.14 116.94 111.47 1fz7 h PHE 158 Ca 0.06 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.77 1fz7 h PHE 158 Cb 0.72 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.28 1fz7 h PHE 158 CO 0.06 0.38 -0.21 0.00 -1.61 0.00 0.00 178.31 176.94 1fz7 h ALA 159 N 1.62 0.20 -0.35 2.45 0.00 -0.71 0.13 119.26 122.60 1fz7 h ALA 159 Ca -0.00 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.42 1fz7 h ALA 159 Cb 0.76 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1fz7 h ALA 159 CO 0.05 0.14 -0.27 -0.22 0.00 0.00 0.00 179.25 178.95 1fz7 h LYS 160 N -0.03 0.80 -0.03 0.00 3.64 -0.99 -3.37 116.57 116.59 1fz7 h LYS 160 Ca 0.01 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1fz7 h LYS 160 Cb 0.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1fz7 h LYS 160 CO 0.05 1.02 0.00 0.09 -2.27 0.00 0.00 179.45 178.34 1fz7 n ASN 161 N -4.21 1.59 -4.64 4.20 4.13 0.47 -5.08 115.26 111.72 1fz7 n ASN 161 Ca -0.03 -1.33 -0.24 0.00 1.68 0.00 0.00 54.58 54.67 1fz7 n ASN 161 Cb 0.47 -0.01 0.11 0.00 -1.54 0.00 0.00 39.78 38.81 1fz7 n ASN 161 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1fz7 s GLY 162 N -0.54 1.76 0.24 7.41 0.00 0.44 -3.92 107.32 112.71 1fz7 s GLY 162 Ca 0.07 -1.69 0.25 0.00 0.00 0.00 0.00 44.72 43.36 1fz7 s GLY 162 CO 0.07 -1.11 1.75 0.61 0.00 0.00 0.00 173.10 174.43 1fz7 n GLN 163 N -2.90 0.24 -3.21 2.90 10.64 -1.26 -4.56 117.38 119.23 1fz7 n GLN 163 Ca 0.15 0.31 -0.00 0.00 -1.83 0.00 0.00 57.00 55.63 1fz7 n GLN 163 Cb 0.60 -1.84 -0.01 0.00 -0.86 0.00 0.00 30.24 28.13 1fz7 n GLN 163 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1fz7 s ASP 164 N -4.43 -1.28 0.39 2.61 2.15 -1.26 -5.04 116.67 109.80 1fz7 s ASP 164 Ca 0.08 -0.64 0.11 0.00 0.43 0.00 0.00 52.55 52.52 1fz7 s ASP 164 Cb 0.11 1.84 0.80 0.00 -0.30 0.00 0.00 42.92 45.37 1fz7 s ASP 164 CO 0.51 -0.21 1.91 -0.65 -0.17 0.00 0.00 175.17 176.56 1fz7 h PRO 165 N 7.24 0.17 -6.52 4.34 0.11 -1.80 -3.43 132.00 132.11 1fz7 h PRO 165 Ca 0.03 -0.04 -0.57 0.00 0.11 0.00 0.00 66.00 65.53 1fz7 h PRO 165 Cb 1.17 -0.02 0.05 0.00 0.11 0.00 0.00 31.00 32.31 1fz7 h PRO 165 CO 0.12 0.35 0.89 0.00 -0.21 0.00 0.00 178.00 179.16 1fz7 n ALA 166 N -2.49 1.74 0.00 -0.75 0.00 -1.26 -0.31 120.51 117.44 1fz7 n ALA 166 Ca -0.01 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1fz7 n ALA 166 Cb 0.29 -2.42 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 3.68 2.76 0.32 0.00 0.00 -1.26 -4.69 105.19 106.01 1fz7 n GLY 167 Ca 0.17 -0.67 -0.02 0.00 0.00 0.00 0.00 46.02 45.50 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 0.91 0.00 1.61 -0.00 -1.49 -0.54 115.15 115.63 1fz7 h HIS 168 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.33 1fz7 h HIS 168 Cb 0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 27.13 1fz7 h HIS 168 CO 0.00 0.68 -0.16 0.27 -0.00 0.00 0.00 177.93 178.72 1fz7 n ASN 169 N -4.33 0.77 -0.84 2.45 0.23 0.58 -4.40 115.26 109.72 1fz7 n ASN 169 Ca 0.06 0.45 0.00 0.00 -0.53 0.00 0.00 54.58 54.56 1fz7 n ASN 169 Cb 0.15 -0.54 -0.00 0.00 -2.08 0.00 0.00 39.78 37.30 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 -2.21 0.12 -0.14 0.53 5.68 -1.13 -4.91 116.55 114.50 1fz7 n ASP 170 Ca 0.05 -1.79 0.20 0.00 -0.50 0.00 0.00 54.79 52.75 1fz7 n ASP 170 Cb 0.43 -0.11 0.60 0.00 -1.14 0.00 0.00 41.12 40.89 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 0.27 2.37 -0.14 2.12 0.00 -1.30 -0.56 119.26 122.02 1fz7 h ALA 171 Ca -0.14 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1fz7 h ALA 171 Cb 1.45 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1fz7 h ALA 171 CO -0.01 -0.59 0.22 0.00 0.00 0.00 0.00 179.25 178.86 1fz7 h ARG 172 N 0.22 0.00 0.00 0.00 3.08 -1.91 -1.18 114.38 114.60 1fz7 h ARG 172 Ca 0.37 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.31 1fz7 h ARG 172 Cb 1.11 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 1fz7 h ARG 172 CO -0.08 0.00 -1.42 2.89 -1.07 0.00 0.00 179.97 180.29 1fz7 n ARG 173 N -3.52 1.07 0.16 0.04 1.85 -0.34 -4.67 116.66 111.24 1fz7 n ARG 173 Ca 0.01 0.03 0.13 0.00 -1.00 0.00 0.00 57.85 57.02 1fz7 n ARG 173 Cb 0.32 -1.15 0.51 0.00 -1.05 0.00 0.00 32.46 31.09 1fz7 n ARG 173 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1fz7 h THR 174 N 0.00 0.00 0.00 8.89 1.35 -1.10 -2.76 112.91 119.29 1fz7 h THR 174 Ca -0.16 -0.33 -0.01 0.00 -0.55 0.00 0.00 66.41 65.35 1fz7 h THR 174 Cb 1.29 1.16 -0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1fz7 h THR 174 CO -0.02 0.00 -0.04 0.08 -0.25 0.00 0.00 175.52 175.30 1fz7 h ARG 175 N 0.00 0.00 0.00 4.72 0.11 -1.45 -3.01 114.38 114.75 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 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 1fz7 h ARG 175 CO 0.00 0.04 0.00 0.25 0.10 0.00 0.00 179.97 180.36 1fz7 n THR 176 N -3.14 0.88 0.02 0.08 -2.24 -1.04 -3.19 114.28 105.64 1fz7 n THR 176 Ca 0.01 0.21 -0.18 0.00 -2.27 0.00 0.00 64.05 61.82 1fz7 n THR 176 Cb 0.35 -0.96 -0.11 0.00 -2.10 0.00 0.00 70.33 67.50 1fz7 n THR 176 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1fz7 h ILE 177 N 0.00 1.38 -3.56 2.28 2.04 -1.74 -3.47 117.51 114.43 1fz7 h ILE 177 Ca 0.00 -2.15 -0.49 0.00 1.00 0.00 0.00 64.86 63.22 1fz7 h ILE 177 Cb 0.30 2.55 0.04 0.00 -0.74 0.00 0.00 36.82 38.96 1fz7 h ILE 177 CO 0.00 0.64 0.11 -0.83 0.00 0.00 0.00 178.15 178.07 1fz7 s GLY 178 N -4.17 1.51 0.30 5.37 0.00 -0.31 -4.91 107.32 105.11 1fz7 s GLY 178 Ca -0.12 -0.54 0.15 0.00 0.00 0.00 0.00 44.72 44.21 1fz7 s GLY 178 CO 0.86 -0.36 1.57 -0.56 0.00 0.00 0.00 173.10 174.60 1fz7 h PRO 179 N 0.18 0.00 0.00 2.90 0.13 -1.88 -3.27 132.00 130.06 1fz7 h PRO 179 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 1fz7 h PRO 179 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1fz7 h PRO 179 CO 0.61 0.53 -0.15 -0.07 -0.23 0.00 0.00 178.00 178.69 1fz7 h LEU 180 N 0.00 0.00 -0.80 1.56 3.38 -1.92 -2.75 115.31 114.77 1fz7 h LEU 180 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1fz7 h LEU 180 Cb 1.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 1fz7 h LEU 180 CO 0.07 0.15 0.31 -0.25 0.09 0.00 0.00 178.44 178.81 1fz7 h TRP 181 N 0.00 1.22 -0.55 1.13 -0.00 -1.81 -2.91 115.95 113.03 1fz7 h TRP 181 Ca -0.00 -0.10 0.07 0.00 -0.00 0.00 0.00 58.89 58.86 1fz7 h TRP 181 Cb 0.28 -0.36 -0.06 0.00 -0.00 0.00 0.00 29.16 29.02 1fz7 h TRP 181 CO 0.00 0.93 0.23 0.87 -0.00 0.00 0.00 178.44 180.47 1fz7 h LYS 182 N 1.17 0.42 -0.12 2.65 1.79 -1.67 -1.39 116.57 119.42 1fz7 h LYS 182 Ca 0.26 -0.03 -0.10 0.00 -2.18 0.00 0.00 60.65 58.61 1fz7 h LYS 182 Cb 0.23 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 1fz7 h LYS 182 CO -0.02 0.28 -0.38 0.78 -1.08 0.00 0.00 179.45 179.04 1fz7 h GLY 183 N 0.44 0.27 0.99 3.86 0.00 -1.63 -2.37 103.07 104.62 1fz7 h GLY 183 Ca 0.26 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 47.29 1fz7 h GLY 183 CO -0.24 0.22 0.08 1.98 0.00 0.00 0.00 176.54 178.59 1fz7 h MET 184 N 0.21 0.83 -0.49 4.80 1.85 -1.14 -2.27 114.93 118.71 1fz7 h MET 184 Ca 0.02 -0.22 -0.02 0.00 -0.61 0.00 0.00 59.70 58.87 1fz7 h MET 184 Cb 0.76 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.67 1fz7 h MET 184 CO 0.06 0.82 0.21 0.87 -0.40 0.00 0.00 176.91 178.47 1fz7 h LYS 185 N 0.70 0.69 -0.30 0.39 1.57 -1.06 0.33 116.57 118.89 1fz7 h LYS 185 Ca 0.15 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1fz7 h LYS 185 Cb 0.39 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1fz7 h LYS 185 CO 0.01 0.56 0.10 -0.09 -0.57 0.00 0.00 179.45 179.46 1fz7 h ARG 186 N 0.69 0.46 0.15 3.15 1.12 -0.90 0.19 114.38 119.24 1fz7 h ARG 186 Ca 0.17 -0.10 -0.33 0.00 -1.11 0.00 0.00 59.98 58.61 1fz7 h ARG 186 Cb 0.11 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.01 1fz7 h ARG 186 CO -0.02 0.50 -1.67 -0.39 -3.11 0.00 0.00 179.97 175.29 1fz7 h VAL 187 N 0.33 1.01 -0.48 0.20 -1.51 -1.08 -0.03 116.25 114.69 1fz7 h VAL 187 Ca 0.10 -2.63 0.00 0.00 -1.23 0.00 0.00 66.70 62.94 1fz7 h VAL 187 Cb 0.23 2.75 0.00 0.00 -2.13 0.00 0.00 31.29 32.14 1fz7 h VAL 187 CO -0.00 0.83 0.00 0.49 -1.23 0.00 0.00 177.57 177.66 1fz7 n PHE 188 N -3.52 0.66 0.00 5.19 3.01 0.11 -4.22 117.46 118.69 1fz7 n PHE 188 Ca -0.21 -0.51 0.00 0.00 1.01 0.00 0.00 57.45 57.74 1fz7 n PHE 188 Cb 1.06 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.51 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 0.90 0.00 0.04 4.37 7.64 -0.19 -3.70 113.62 122.67 1fz7 n SER 189 Ca 0.16 0.00 0.01 0.00 1.01 0.00 0.00 58.87 60.05 1fz7 n SER 189 Cb 0.50 0.00 0.34 0.00 -1.01 0.00 0.00 64.21 64.05 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 0.41 0.97 6.43 3.32 -0.87 -1.74 116.42 124.94 1fz7 h ASP 190 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1fz7 h ASP 190 Cb 0.00 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1fz7 h ASP 190 CO 0.00 0.48 0.00 1.23 -1.72 0.00 0.00 179.24 179.23 1fz7 h GLY 191 N 0.75 0.00 1.38 2.75 0.00 -1.13 0.10 103.07 106.93 1fz7 h GLY 191 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.16 1fz7 h GLY 191 CO 0.01 0.00 -1.43 0.74 0.00 0.00 0.00 176.54 175.86 1fz7 h PHE 192 N 0.00 0.05 0.00 5.60 0.05 -1.50 -3.41 116.94 117.73 1fz7 h PHE 192 Ca 0.00 -0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.75 1fz7 h PHE 192 Cb 0.49 -0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.43 1fz7 h PHE 192 CO 0.00 1.05 -0.57 0.44 -0.18 0.00 0.00 178.31 179.05 1fz7 n ILE 193 N -3.21 0.00 -3.43 -0.55 -5.35 -1.06 -4.59 119.36 101.17 1fz7 n ILE 193 Ca -0.11 -0.18 -0.44 0.00 -0.27 0.00 0.00 62.75 61.76 1fz7 n ILE 193 Cb 1.01 0.67 -0.09 0.00 -1.74 0.00 0.00 39.64 39.49 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 -1.50 6.11 0.00 7.28 0.01 0.01 -4.96 113.70 120.64 1fz7 s SER 194 Ca 0.00 -1.11 0.00 0.00 1.31 0.00 0.00 55.95 56.15 1fz7 s SER 194 Cb 0.00 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 64.07 1fz7 s SER 194 CO 0.00 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 173.72 1fz7 n GLY 195 N 5.17 0.93 3.70 3.44 0.00 -1.26 -4.82 105.19 112.34 1fz7 n GLY 195 Ca -0.12 -1.98 -0.44 0.00 0.00 0.00 0.00 46.02 43.49 1fz7 n GLY 195 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1fz7 n ASP 196 N 2.59 3.24 -0.34 1.61 4.64 -1.26 -4.78 116.55 122.25 1fz7 n ASP 196 Ca 0.00 1.13 0.20 0.00 -1.38 0.00 0.00 54.79 54.74 1fz7 n ASP 196 Cb 0.00 -1.49 0.44 0.00 -1.04 0.00 0.00 41.12 39.04 1fz7 n ASP 196 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1fz7 h ALA 197 N 4.92 2.00 -0.39 -1.67 0.00 -1.92 0.16 119.26 122.36 1fz7 h ALA 197 Ca -0.45 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 1fz7 h ALA 197 Cb 1.25 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1fz7 h ALA 197 CO 0.81 -0.45 -0.15 0.28 0.00 0.00 0.00 179.25 179.74 1fz7 h VAL 198 N 0.49 1.26 -0.42 0.00 2.07 -1.92 0.45 116.25 118.18 1fz7 h VAL 198 Ca 0.62 -1.20 -0.12 0.00 0.82 0.00 0.00 66.70 66.82 1fz7 h VAL 198 Cb 1.37 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1fz7 h VAL 198 CO -0.39 0.40 -0.23 -0.08 0.02 0.00 0.00 177.57 177.30 1fz7 h GLU 199 N 0.65 0.85 -0.42 1.57 4.81 -1.08 -1.68 114.58 119.28 1fz7 h GLU 199 Ca 0.11 -0.36 -0.08 0.00 -0.13 0.00 0.00 59.36 58.90 1fz7 h GLU 199 Cb 0.62 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 1fz7 h GLU 199 CO 0.04 0.99 -0.07 0.00 -0.73 0.00 0.00 179.01 179.24 1fz7 h SER 201 N 0.67 1.00 -0.40 0.00 0.87 -0.51 -0.77 113.55 114.40 1fz7 h SER 201 Ca 0.12 -0.21 -0.10 0.00 -1.23 0.00 0.00 61.79 60.37 1fz7 h SER 201 Cb 0.52 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1fz7 h SER 201 CO 0.03 0.94 -0.14 -0.07 -0.53 0.00 0.00 176.83 177.06 1fz7 h LEU 202 N 1.00 0.82 -0.90 2.23 3.38 -0.96 0.32 115.31 121.21 1fz7 h LEU 202 Ca 0.22 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1fz7 h LEU 202 Cb 0.30 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1fz7 h LEU 202 CO -0.01 1.02 0.29 0.78 0.09 0.00 0.00 178.44 180.61 1fz7 h ASN 203 N 0.62 1.00 0.00 -0.43 2.35 -1.01 0.23 115.58 118.35 1fz7 h ASN 203 Ca 0.10 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1fz7 h ASN 203 Cb 0.69 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1fz7 h ASN 203 CO 0.05 0.90 -0.07 0.25 -1.65 0.00 0.00 177.43 176.90 1fz7 h LEU 204 N 1.07 0.00 0.10 1.61 5.85 -0.98 -1.44 115.31 121.52 1fz7 h LEU 204 Ca 0.25 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.72 1fz7 h LEU 204 Cb 0.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1fz7 h LEU 204 CO -0.02 0.20 -1.27 1.56 -0.34 0.00 0.00 178.44 178.56 1fz7 h GLN 205 N -0.32 0.20 -0.23 1.25 4.20 -0.53 0.81 115.11 120.49 1fz7 h GLN 205 Ca 0.00 -0.35 -0.17 0.00 0.06 0.00 0.00 58.65 58.19 1fz7 h GLN 205 Cb 0.07 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 1fz7 h GLN 205 CO 0.00 1.17 -0.56 1.25 -0.67 0.00 0.00 178.83 180.02 1fz7 h LEU 206 N -0.42 0.77 0.00 1.46 5.85 -1.43 -2.27 115.31 119.27 1fz7 h LEU 206 Ca -0.28 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.02 1fz7 h LEU 206 Cb 1.66 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.47 1fz7 h LEU 206 CO 0.03 1.17 -0.08 0.52 -0.34 0.00 0.00 178.44 179.74 1fz7 n VAL 207 N -3.97 0.20 -0.26 1.05 0.31 0.80 -4.16 118.33 112.29 1fz7 n VAL 207 Ca -0.04 0.29 -0.11 0.00 -0.01 0.00 0.00 64.34 64.47 1fz7 n VAL 207 Cb 0.62 -1.40 -0.09 0.00 -0.91 0.00 0.00 33.84 32.06 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 -0.08 -1.06 0.39 2.92 0.00 -1.24 0.40 103.07 104.40 1fz7 h GLY 208 Ca 0.00 0.79 -0.01 0.00 0.00 0.00 0.00 47.33 48.11 1fz7 h GLY 208 CO 0.00 -0.11 -0.09 0.83 0.00 0.00 0.00 176.54 177.17 1fz7 h GLU 209 N -0.17 -0.24 -0.57 4.80 5.08 0.52 0.64 114.58 124.63 1fz7 h GLU 209 Ca 0.11 0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1fz7 h GLU 209 Cb 0.45 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1fz7 h GLU 209 CO -0.70 0.17 0.08 0.00 -1.00 0.00 0.00 179.01 177.55 1fz7 h ALA 210 N -0.34 0.76 0.15 3.43 0.00 -1.39 0.96 119.26 122.83 1fz7 h ALA 210 Ca -0.03 -0.26 -0.33 0.00 0.00 0.00 0.00 54.91 54.29 1fz7 h ALA 210 Cb 0.52 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1fz7 h ALA 210 CO 0.04 0.53 -1.73 0.00 0.00 0.00 0.00 179.25 178.09 1fz7 n PHE 212 N -3.67 0.00 -0.03 0.00 3.72 -0.50 -4.65 117.46 112.33 1fz7 n PHE 212 Ca -0.27 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.04 1fz7 n PHE 212 Cb 1.02 -0.27 -0.03 0.00 -0.94 0.00 0.00 39.48 39.26 1fz7 n PHE 212 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1fz7 h THR 213 N -0.54 0.89 -0.40 4.37 1.35 0.22 0.30 112.91 119.11 1fz7 h THR 213 Ca -0.00 -0.03 0.08 0.00 -0.55 0.00 0.00 66.41 65.92 1fz7 h THR 213 Cb 0.54 0.81 -0.09 0.00 -1.73 0.00 0.00 68.15 67.68 1fz7 h THR 213 CO -0.00 0.01 -0.20 -1.13 -0.25 0.00 0.00 175.52 173.96 1fz7 h ASN 214 N 0.08 -0.67 -0.10 5.36 -1.24 -1.02 0.23 115.58 118.21 1fz7 h ASN 214 Ca 0.08 0.15 -0.20 0.00 0.71 0.00 0.00 56.30 57.05 1fz7 h ASN 214 Cb 0.09 0.36 0.01 0.00 0.73 0.00 0.00 38.32 39.52 1fz7 h ASN 214 CO -0.13 -0.23 -0.71 -0.65 -1.29 0.00 0.00 177.43 174.42 1fz7 h PRO 215 N -0.13 0.65 -0.15 6.67 0.11 -1.78 -3.31 132.00 134.08 1fz7 h PRO 215 Ca 0.19 -0.57 0.05 0.00 0.11 0.00 0.00 66.00 65.78 1fz7 h PRO 215 Cb 0.43 0.13 -0.05 0.00 0.11 0.00 0.00 31.00 31.61 1fz7 h PRO 215 CO -0.48 1.19 -0.19 1.25 -0.21 0.00 0.00 178.00 179.56 1fz7 h LEU 216 N 0.32 -0.61 -0.70 2.35 5.85 0.13 0.24 115.31 122.89 1fz7 h LEU 216 Ca -0.06 0.11 0.13 0.00 0.84 0.00 0.00 57.88 58.90 1fz7 h LEU 216 Cb 1.36 0.28 -0.09 0.00 0.37 0.00 0.00 40.66 42.58 1fz7 h LEU 216 CO 0.15 -0.24 0.24 0.40 -0.34 0.00 0.00 178.44 178.64 1fz7 h ILE 217 N -0.24 0.66 -0.37 4.05 1.08 -0.67 0.20 117.51 122.21 1fz7 h ILE 217 Ca 0.10 -0.13 -0.11 0.00 -0.39 0.00 0.00 64.86 64.34 1fz7 h ILE 217 Cb 0.39 0.24 -0.01 0.00 -3.07 0.00 0.00 36.82 34.38 1fz7 h ILE 217 CO -0.29 0.07 -0.19 0.58 -0.69 0.00 0.00 178.15 177.64 1fz7 h VAL 218 N 0.38 1.28 -0.45 1.67 2.07 -1.51 -2.90 116.25 116.79 1fz7 h VAL 218 Ca 0.38 -1.31 0.02 0.00 0.82 0.00 0.00 66.70 66.60 1fz7 h VAL 218 Cb 0.56 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1fz7 h VAL 218 CO -0.40 0.44 0.27 0.00 0.02 0.00 0.00 177.57 177.90 1fz7 h ALA 219 N 0.80 0.58 -0.73 1.67 0.00 0.28 -2.36 119.26 119.49 1fz7 h ALA 219 Ca 0.08 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.09 1fz7 h ALA 219 Cb 0.73 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 1fz7 h ALA 219 CO 0.06 -0.04 0.36 0.28 0.00 0.00 0.00 179.25 179.90 1fz7 h VAL 220 N 0.55 0.81 0.00 0.00 2.07 -0.59 0.66 116.25 119.75 1fz7 h VAL 220 Ca 0.18 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 1fz7 h VAL 220 Cb 0.01 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 1fz7 h VAL 220 CO -0.08 0.11 -0.22 0.71 0.02 0.00 0.00 177.57 178.11 1fz7 h THR 221 N 0.59 1.13 0.01 2.57 1.35 -1.23 0.19 112.91 117.52 1fz7 h THR 221 Ca 0.37 -0.74 -0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1fz7 h THR 221 Cb 0.43 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1fz7 h THR 221 CO -0.29 0.21 -0.00 -0.08 -0.25 0.00 0.00 175.52 175.10 1fz7 h GLU 222 N 0.00 -0.01 -0.51 4.72 4.57 -0.50 -1.19 114.58 121.65 1fz7 h GLU 222 Ca -0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.12 1fz7 h GLU 222 Cb 0.39 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 1fz7 h GLU 222 CO 0.03 0.56 0.09 -1.49 -1.18 0.00 0.00 179.01 177.02 1fz7 h TRP 223 N -0.59 0.82 0.15 0.92 4.06 -0.86 -2.46 115.95 117.99 1fz7 h TRP 223 Ca -0.00 -0.08 -0.01 0.00 2.06 0.00 0.00 58.89 60.86 1fz7 h TRP 223 Cb 0.58 -0.24 0.00 0.00 -1.00 0.00 0.00 29.16 28.50 1fz7 h TRP 223 CO 0.13 0.71 -0.07 0.00 -3.56 0.00 0.00 178.44 175.65 1fz7 h ALA 224 N 1.34 -0.20 -0.81 1.49 0.00 -0.58 -2.53 119.26 117.96 1fz7 h ALA 224 Ca 0.16 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1fz7 h ALA 224 Cb 0.33 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1fz7 h ALA 224 CO 0.00 -0.59 0.51 0.00 0.00 0.00 0.00 179.25 179.17 1fz7 h ALA 225 N 0.60 1.10 0.00 0.00 0.00 -1.07 -0.07 119.26 119.81 1fz7 h ALA 225 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1fz7 h ALA 225 Cb 0.19 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1fz7 h ALA 225 CO 0.03 0.27 -0.05 0.00 0.00 0.00 0.00 179.25 179.50 1fz7 h ALA 226 N 1.37 1.67 -0.55 0.00 0.00 -1.27 -2.21 119.26 118.27 1fz7 h ALA 226 Ca 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1fz7 h ALA 226 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1fz7 h ALA 226 CO -0.15 0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.26 1fz7 n ASN 227 N -4.12 5.03 0.00 0.00 4.13 -0.29 -4.73 115.26 115.28 1fz7 n ASN 227 Ca -0.03 -2.74 0.00 0.00 1.68 0.00 0.00 54.58 53.49 1fz7 n ASN 227 Cb 0.14 -0.61 0.00 0.00 -1.54 0.00 0.00 39.78 37.77 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 0.64 0.97 3.51 7.41 0.00 -0.83 -1.41 105.19 115.47 1fz7 n GLY 228 Ca 0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.02 6.32 0.00 1.61 2.15 -0.20 -4.47 116.67 119.06 1fz7 s ASP 229 Ca 0.00 -0.41 0.20 0.00 0.43 0.00 0.00 52.55 52.77 1fz7 s ASP 229 Cb 0.00 -2.43 0.05 0.00 -0.30 0.00 0.00 42.92 40.24 1fz7 s ASP 229 CO 0.00 -1.21 1.05 -0.62 -0.17 0.00 0.00 175.17 174.22 1fz7 n GLU 230 N 7.39 1.58 0.02 4.34 -0.58 -1.26 -3.29 120.64 128.84 1fz7 n GLU 230 Ca 0.01 -1.20 -0.11 0.00 -0.42 0.00 0.00 57.16 55.45 1fz7 n GLU 230 Cb 0.47 -1.40 -0.08 0.00 -0.57 0.00 0.00 31.44 29.86 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 2.82 0.97 -0.77 -3.67 1.08 -1.88 -3.11 117.51 112.96 1fz7 h ILE 231 Ca 0.00 -1.30 0.06 0.00 -0.39 0.00 0.00 64.86 63.23 1fz7 h ILE 231 Cb 0.74 1.68 -0.06 0.00 -3.07 0.00 0.00 36.82 36.11 1fz7 h ILE 231 CO 0.00 0.27 0.46 0.74 -0.69 0.00 0.00 178.15 178.93 1fz7 h THR 232 N -0.86 1.01 -0.82 -0.27 2.02 -1.98 -2.14 112.91 109.87 1fz7 h THR 232 Ca -0.02 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 1fz7 h THR 232 Cb 0.56 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 1fz7 h THR 232 CO 0.03 0.15 0.47 -0.65 0.37 0.00 0.00 175.52 175.89 1fz7 h PRO 233 N 0.85 1.13 -0.79 6.66 0.11 -1.76 0.28 132.00 138.47 1fz7 h PRO 233 Ca 0.34 -0.12 0.04 0.00 0.11 0.00 0.00 66.00 66.37 1fz7 h PRO 233 Cb 0.17 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 31.00 1fz7 h PRO 233 CO -0.17 0.81 0.50 1.15 -0.21 0.00 0.00 178.00 180.07 1fz7 h THR 234 N 1.13 1.09 0.00 -1.15 2.02 -1.32 -1.45 112.91 113.23 1fz7 h THR 234 Ca 0.29 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 1fz7 h THR 234 Cb -0.01 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.45 1fz7 h THR 234 CO -0.05 0.17 -0.25 0.58 0.37 0.00 0.00 175.52 176.34 1fz7 h VAL 235 N 0.96 0.94 -0.36 3.16 2.07 -1.12 -3.33 116.25 118.57 1fz7 h VAL 235 Ca 0.33 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 66.07 1fz7 h VAL 235 Cb 0.05 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1fz7 h VAL 235 CO -0.13 0.32 0.24 -0.26 0.02 0.00 0.00 177.57 177.76 1fz7 h PHE 236 N -1.00 0.45 -0.16 1.57 -1.00 -0.50 -1.25 116.94 115.05 1fz7 h PHE 236 Ca -0.06 0.01 -0.10 0.00 2.81 0.00 0.00 57.97 60.64 1fz7 h PHE 236 Cb 0.70 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 40.09 1fz7 h PHE 236 CO 0.12 0.29 -0.33 -0.07 -1.61 0.00 0.00 178.31 176.71 1fz7 h LEU 237 N 0.49 0.32 -0.53 1.54 3.38 -1.43 -0.75 115.31 118.32 1fz7 h LEU 237 Ca 0.13 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 1fz7 h LEU 237 Cb -0.05 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1fz7 h LEU 237 CO -0.03 0.64 -0.46 -1.28 0.09 0.00 0.00 178.44 177.40 1fz7 h SER 238 N 0.27 0.73 -0.55 -0.43 0.87 -1.36 -2.76 113.55 110.32 1fz7 h SER 238 Ca 0.04 -0.35 -0.03 0.00 -1.23 0.00 0.00 61.79 60.21 1fz7 h SER 238 Cb 0.71 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 1fz7 h SER 238 CO 0.05 1.08 0.21 0.40 -0.53 0.00 0.00 176.83 178.04 1fz7 h ILE 239 N 0.54 1.22 -0.96 2.23 2.04 -1.01 -2.77 117.51 118.80 1fz7 h ILE 239 Ca 0.03 -0.70 0.14 0.00 1.00 0.00 0.00 64.86 65.34 1fz7 h ILE 239 Cb 1.00 0.66 -0.08 0.00 -0.74 0.00 0.00 36.82 37.66 1fz7 h ILE 239 CO 0.09 0.27 0.61 -0.08 0.00 0.00 0.00 178.15 179.04 1fz7 h GLU 240 N 0.74 0.79 -0.29 2.37 4.22 -0.87 -0.94 114.58 120.60 1fz7 h GLU 240 Ca 0.18 -0.05 0.08 0.00 0.08 0.00 0.00 59.36 59.66 1fz7 h GLU 240 Cb 0.21 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1fz7 h GLU 240 CO -0.01 0.53 0.31 1.79 -2.18 0.00 0.00 179.01 179.44 1fz7 h THR 241 N 0.82 0.43 0.00 0.32 1.35 -1.23 -1.57 112.91 113.03 1fz7 h THR 241 Ca 0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.35 1fz7 h THR 241 Cb 0.68 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1fz7 h THR 241 CO -0.26 0.00 -0.48 0.44 -0.25 0.00 0.00 175.52 174.98 1fz7 h ASP 242 N 0.00 0.00 -0.04 5.36 3.45 -1.30 -3.38 116.42 120.52 1fz7 h ASP 242 Ca 0.14 -0.05 -0.03 0.00 0.43 0.00 0.00 57.03 57.51 1fz7 h ASP 242 Cb 0.76 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.52 1fz7 h ASP 242 CO -0.00 0.03 -0.04 -0.08 -1.57 0.00 0.00 179.24 177.57 1fz7 h GLU 243 N 0.00 0.22 -0.80 3.56 4.57 -1.35 -2.96 114.58 117.82 1fz7 h GLU 243 Ca 0.00 -0.03 0.13 0.00 -1.18 0.00 0.00 59.36 58.28 1fz7 h GLU 243 Cb 0.90 -0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 29.36 1fz7 h GLU 243 CO 0.00 0.28 0.39 -0.07 -1.18 0.00 0.00 179.01 178.44 1fz7 h LEU 244 N 0.22 0.47 -0.65 1.64 3.38 -1.75 -0.28 115.31 118.34 1fz7 h LEU 244 Ca 0.05 0.09 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 1fz7 h LEU 244 Cb 0.22 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1fz7 h LEU 244 CO 0.01 0.21 -0.04 0.03 0.09 0.00 0.00 178.44 178.74 1fz7 h ARG 245 N 0.59 1.01 0.00 1.13 3.08 -1.82 -2.69 114.38 115.68 1fz7 h ARG 245 Ca 0.43 -0.34 -0.09 0.00 0.07 0.00 0.00 59.98 60.05 1fz7 h ARG 245 Cb 0.58 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1fz7 h ARG 245 CO -0.35 1.02 -0.42 0.45 -1.07 0.00 0.00 179.97 179.61 1fz7 h HIS 246 N 0.92 0.00 -0.34 3.04 3.86 -1.34 -2.16 115.15 119.14 1fz7 h HIS 246 Ca 0.16 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.35 1fz7 h HIS 246 Cb 0.59 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.05 1fz7 h HIS 246 CO 0.04 0.42 0.15 0.52 0.86 0.00 0.00 177.93 179.91 1fz7 h MET 247 N 0.00 0.50 -0.32 2.45 2.86 -0.82 -2.47 114.93 117.13 1fz7 h MET 247 Ca -0.00 -0.09 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1fz7 h MET 247 Cb 0.77 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.31 1fz7 h MET 247 CO 0.05 0.49 0.14 0.00 1.06 0.00 0.00 176.91 178.65 1fz7 h ALA 248 N 0.99 0.38 -0.53 6.32 0.00 -1.11 -0.16 119.26 125.15 1fz7 h ALA 248 Ca 0.11 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.12 1fz7 h ALA 248 Cb 0.16 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1fz7 h ALA 248 CO -0.01 -0.25 0.18 -0.91 0.00 0.00 0.00 179.25 178.26 1fz7 h ASN 249 N 0.29 0.18 -0.56 0.00 -0.26 -1.22 1.03 115.58 115.05 1fz7 h ASN 249 Ca 0.14 0.07 -0.05 0.00 -0.56 0.00 0.00 56.30 55.89 1fz7 h ASN 249 Cb 0.08 0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 37.37 1fz7 h ASN 249 CO -0.12 0.12 0.14 1.23 -1.06 0.00 0.00 177.43 177.75 1fz7 h GLY 250 N 0.36 0.95 0.98 2.83 0.00 -1.03 0.71 103.07 107.87 1fz7 h GLY 250 Ca 0.26 -0.59 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 1fz7 h GLY 250 CO -0.27 0.55 0.12 -1.82 0.00 0.00 0.00 176.54 175.13 1fz7 h TYR 251 N 0.79 0.85 0.00 5.60 5.03 -0.20 -2.49 116.97 126.55 1fz7 h TYR 251 Ca 0.18 -0.10 -0.01 0.00 2.58 0.00 0.00 58.73 61.37 1fz7 h TYR 251 Cb 0.33 -0.24 -0.00 0.00 1.55 0.00 0.00 36.73 38.37 1fz7 h TYR 251 CO 0.02 0.75 -0.06 1.96 -1.32 0.00 0.00 178.16 179.51 1fz7 h GLN 252 N 0.69 0.00 -0.40 1.82 1.08 0.14 -2.82 115.11 115.62 1fz7 h GLN 252 Ca 0.16 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.27 1fz7 h GLN 252 Cb 0.34 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 1fz7 h GLN 252 CO 0.00 0.06 -0.09 1.15 -0.95 0.00 0.00 178.83 179.01 1fz7 h THR 253 N 0.00 1.27 -0.20 -0.54 2.02 -0.39 -1.16 112.91 113.91 1fz7 h THR 253 Ca -0.00 -1.17 -0.15 0.00 0.77 0.00 0.00 66.41 65.86 1fz7 h THR 253 Cb 0.48 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1fz7 h THR 253 CO 0.01 0.39 -0.49 0.58 0.37 0.00 0.00 175.52 176.38 1fz7 h VAL 254 N 0.59 1.32 -0.23 3.16 2.07 -1.48 -2.79 116.25 118.89 1fz7 h VAL 254 Ca 0.10 -1.71 -0.09 0.00 0.82 0.00 0.00 66.70 65.82 1fz7 h VAL 254 Cb 0.61 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1fz7 h VAL 254 CO 0.04 0.53 -0.24 0.58 0.02 0.00 0.00 177.57 178.50 1fz7 h VAL 255 N 0.43 1.26 0.00 2.57 2.07 -1.41 -0.13 116.25 121.03 1fz7 h VAL 255 Ca 0.02 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 1fz7 h VAL 255 Cb 1.02 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1fz7 h VAL 255 CO 0.09 0.38 -0.08 0.28 0.02 0.00 0.00 177.57 178.27 1fz7 h SER 256 N 0.39 0.00 -0.00 0.57 0.02 -0.94 -3.16 113.55 110.43 1fz7 h SER 256 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1fz7 h SER 256 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1fz7 h SER 256 CO 0.05 0.08 -0.03 2.30 -1.14 0.00 0.00 176.83 178.08 1fz7 n ILE 257 N -3.27 0.00 0.19 3.27 -5.35 -1.06 -0.35 119.36 112.79 1fz7 n ILE 257 Ca -0.00 -0.48 0.18 0.00 -0.27 0.00 0.00 62.75 62.17 1fz7 n ILE 257 Cb 0.29 1.04 0.82 0.00 -1.74 0.00 0.00 39.64 40.05 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 0.50 1.83 0.00 -1.28 0.00 -0.98 -1.56 119.26 117.77 1fz7 h ALA 258 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1fz7 h ALA 258 Cb 0.10 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1fz7 h ALA 258 CO 0.00 -0.39 -1.17 0.09 0.00 0.00 0.00 179.25 177.78 1fz7 n ASN 259 N -3.68 0.83 -4.67 0.00 3.02 -1.26 -4.85 115.26 104.65 1fz7 n ASN 259 Ca 0.03 0.34 -0.43 0.00 -0.03 0.00 0.00 54.58 54.49 1fz7 n ASN 259 Cb 0.40 0.39 -0.02 0.00 -0.61 0.00 0.00 39.78 39.94 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 -5.48 6.88 0.63 6.41 2.15 -0.59 -4.88 116.67 121.79 1fz7 s ASP 260 Ca -0.02 1.87 0.25 0.00 0.43 0.00 0.00 52.55 55.08 1fz7 s ASP 260 Cb 0.09 -2.54 1.21 0.00 -0.30 0.00 0.00 42.92 41.38 1fz7 s ASP 260 CO 0.80 -0.78 1.67 -0.65 -0.17 0.00 0.00 175.17 176.04 1fz7 h PRO 261 N 8.38 0.00 -0.11 4.34 0.11 -1.89 0.20 132.00 143.03 1fz7 h PRO 261 Ca -0.31 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.74 1fz7 h PRO 261 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1fz7 h PRO 261 CO 0.95 0.00 -0.19 0.00 -0.21 0.00 0.00 178.00 178.55 1fz7 h ALA 262 N 1.04 1.49 0.16 -0.75 0.00 -1.90 -3.21 119.26 116.10 1fz7 h ALA 262 Ca 0.17 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1fz7 h ALA 262 Cb 1.46 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 1fz7 h ALA 262 CO -0.00 0.36 -0.47 1.03 0.00 0.00 0.00 179.25 180.18 1fz7 h SER 263 N 0.17 -1.39 0.00 0.00 0.87 -0.82 0.12 113.55 112.49 1fz7 h SER 263 Ca 0.03 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1fz7 h SER 263 Cb 0.43 0.50 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1fz7 h SER 263 CO 0.03 -0.51 0.04 0.00 -0.53 0.00 0.00 176.83 175.85 1fz7 n ALA 264 N -2.85 0.94 0.34 6.23 0.00 -1.21 -0.55 120.51 123.41 1fz7 n ALA 264 Ca -0.08 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.42 1fz7 n ALA 264 Cb 0.37 -0.92 -0.08 0.00 0.00 0.00 0.00 19.45 18.83 1fz7 n ALA 264 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1fz7 n LYS 265 N -1.45 2.16 0.00 0.00 5.02 -0.21 -4.82 118.16 118.86 1fz7 n LYS 265 Ca 0.00 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1fz7 n LYS 265 Cb 0.04 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 1fz7 n LYS 265 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1fz7 n TYR 266 N -1.51 0.00 0.35 2.13 4.02 0.24 -4.91 117.16 117.48 1fz7 n TYR 266 Ca 0.01 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.71 1fz7 n TYR 266 Cb 0.23 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.45 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 -1.21 -2.14 7.72 5.85 -1.01 -2.04 115.31 122.48 1fz7 h LEU 267 Ca 0.00 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.85 1fz7 h LEU 267 Cb 0.02 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1fz7 h LEU 267 CO 0.00 -0.67 0.15 0.78 -0.34 0.00 0.00 178.44 178.36 1fz7 h ASN 268 N -1.04 0.00 -0.01 1.25 -0.26 -1.88 0.93 115.58 114.57 1fz7 h ASN 268 Ca -0.08 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.62 1fz7 h ASN 268 Cb 0.87 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.13 1fz7 h ASN 268 CO 0.02 0.00 -0.16 0.71 -1.06 0.00 0.00 177.43 176.94 1fz7 h THR 269 N 0.00 1.53 -0.42 2.81 1.35 -1.86 -0.80 112.91 115.52 1fz7 h THR 269 Ca 0.08 -1.79 -0.03 0.00 -0.55 0.00 0.00 66.41 64.12 1fz7 h THR 269 Cb 0.38 2.66 -0.02 0.00 -1.73 0.00 0.00 68.15 69.44 1fz7 h THR 269 CO -0.00 0.49 0.14 0.44 -0.25 0.00 0.00 175.52 176.33 1fz7 h ASP 270 N -0.52 0.55 -0.14 5.36 3.32 -0.74 -1.16 116.42 123.08 1fz7 h ASP 270 Ca -0.02 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 1fz7 h ASP 270 Cb 0.88 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.28 1fz7 h ASP 270 CO 0.03 0.52 -0.08 0.25 -1.72 0.00 0.00 179.24 178.25 1fz7 h LEU 271 N 0.59 0.30 -0.40 1.55 5.85 -0.83 -0.77 115.31 121.61 1fz7 h LEU 271 Ca 0.14 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1fz7 h LEU 271 Cb 0.17 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1fz7 h LEU 271 CO -0.01 0.66 0.26 -1.13 -0.34 0.00 0.00 178.44 177.88 1fz7 h ASN 272 N -0.06 0.46 -0.20 1.25 -1.24 -0.88 0.29 115.58 115.21 1fz7 h ASN 272 Ca 0.03 -0.02 -0.04 0.00 0.71 0.00 0.00 56.30 56.97 1fz7 h ASN 272 Cb 0.55 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.47 1fz7 h ASN 272 CO 0.02 0.35 -0.00 0.78 -1.29 0.00 0.00 177.43 177.29 1fz7 h ASN 273 N 0.54 0.43 -0.12 1.15 -0.26 -1.21 -1.05 115.58 115.06 1fz7 h ASN 273 Ca 0.15 -0.07 -0.03 0.00 -0.56 0.00 0.00 56.30 55.78 1fz7 h ASN 273 Cb -0.04 -0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 37.10 1fz7 h ASN 273 CO -0.03 0.50 -0.06 0.00 -1.06 0.00 0.00 177.43 176.78 1fz7 h ALA 274 N 1.56 0.16 0.19 -0.83 0.00 -0.29 -1.77 119.26 118.28 1fz7 h ALA 274 Ca 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1fz7 h ALA 274 Cb 0.30 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1fz7 h ALA 274 CO 0.01 -0.05 -0.19 0.35 0.00 0.00 0.00 179.25 179.37 1fz7 h PHE 275 N -0.11 -0.49 -0.47 0.00 3.57 -0.12 -2.06 116.94 117.26 1fz7 h PHE 275 Ca 0.03 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.58 1fz7 h PHE 275 Cb 0.53 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.42 1fz7 h PHE 275 CO 0.07 -0.28 0.21 2.35 -2.23 0.00 0.00 178.31 178.42 1fz7 h TRP 276 N -0.41 0.38 -0.22 0.41 2.91 -1.23 -0.61 115.95 117.17 1fz7 h TRP 276 Ca 0.00 0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.10 1fz7 h TRP 276 Cb 0.39 -0.10 -0.06 0.00 -0.51 0.00 0.00 29.16 28.88 1fz7 h TRP 276 CO -0.15 0.17 -0.17 1.15 -1.03 0.00 0.00 178.44 178.42 1fz7 h THR 277 N 0.41 0.53 -0.06 2.65 2.02 -1.13 0.56 112.91 117.90 1fz7 h THR 277 Ca 0.21 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.38 1fz7 h THR 277 Cb 0.16 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1fz7 h THR 277 CO -0.17 0.00 -0.02 1.56 0.37 0.00 0.00 175.52 177.26 1fz7 h GLN 278 N -0.17 0.11 -0.41 6.66 1.08 -1.05 -3.22 115.11 118.12 1fz7 h GLN 278 Ca 0.13 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.22 1fz7 h GLN 278 Cb 0.36 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.76 1fz7 h GLN 278 CO -0.32 0.47 -0.01 -0.56 -0.95 0.00 0.00 178.83 177.46 1fz7 h GLN 279 N -0.25 0.66 -0.99 1.46 -0.00 -1.03 -2.00 115.11 112.96 1fz7 h GLN 279 Ca 0.01 -0.16 0.19 0.00 -0.00 0.00 0.00 58.65 58.69 1fz7 h GLN 279 Cb 0.43 -0.08 -0.11 0.00 -0.00 0.00 0.00 27.48 27.72 1fz7 h GLN 279 CO 0.01 0.69 0.60 -0.22 -0.00 0.00 0.00 178.83 179.90 1fz7 h LYS 280 N 0.63 0.71 0.00 0.06 1.63 -0.89 0.18 116.57 118.89 1fz7 h LYS 280 Ca 0.13 -0.04 -0.19 0.00 -0.85 0.00 0.00 60.65 59.70 1fz7 h LYS 280 Cb 0.41 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.85 1fz7 h LYS 280 CO 0.02 0.47 -1.07 -0.92 -3.45 0.00 0.00 179.45 174.50 1fz7 h TYR 281 N 0.74 0.00 -0.09 1.91 3.20 -1.55 -3.40 116.97 117.77 1fz7 h TYR 281 Ca 0.58 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.37 1fz7 h TYR 281 Cb 0.92 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 1fz7 h TYR 281 CO -0.01 1.27 -0.31 0.74 -1.64 0.00 0.00 178.16 178.21 1fz7 h PHE 282 N -1.00 0.19 0.05 -3.82 0.04 -1.25 -1.86 116.94 109.29 1fz7 h PHE 282 Ca -0.28 -0.04 0.02 0.00 2.80 0.00 0.00 57.97 60.47 1fz7 h PHE 282 Cb 1.18 -0.05 -0.04 0.00 2.20 0.00 0.00 35.95 39.24 1fz7 h PHE 282 CO 0.07 0.47 -0.24 1.15 -0.60 0.00 0.00 178.31 179.16 1fz7 h THR 283 N 0.15 0.45 0.18 -1.55 2.02 -0.87 -1.45 112.91 111.85 1fz7 h THR 283 Ca 0.02 0.00 -0.25 0.00 0.77 0.00 0.00 66.41 66.95 1fz7 h THR 283 Cb 0.64 0.45 0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1fz7 h THR 283 CO 0.05 0.00 -1.11 1.55 0.37 0.00 0.00 175.52 176.37 1fz7 h PRO 284 N -0.41 0.38 -0.07 6.66 0.13 -1.76 -3.31 132.00 133.62 1fz7 h PRO 284 Ca 0.05 -0.65 -0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1fz7 h PRO 284 Cb 0.46 0.24 -0.00 0.00 0.13 0.00 0.00 31.00 31.83 1fz7 h PRO 284 CO -0.18 1.31 0.04 0.28 -0.23 0.00 0.00 178.00 179.22 1fz7 h VAL 285 N -0.18 1.08 -0.47 1.56 2.07 -1.34 -1.50 116.25 117.47 1fz7 h VAL 285 Ca -0.20 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 1fz7 h VAL 285 Cb 1.84 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 1fz7 h VAL 285 CO 0.19 0.07 0.02 -0.07 0.02 0.00 0.00 177.57 177.79 1fz7 h LEU 286 N 0.03 0.80 -1.15 2.57 3.38 -1.46 -0.99 115.31 118.50 1fz7 h LEU 286 Ca 0.03 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1fz7 h LEU 286 Cb 0.07 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1fz7 h LEU 286 CO -0.00 0.90 0.37 1.23 0.09 0.00 0.00 178.44 181.03 1fz7 h GLY 287 N 0.67 1.03 0.81 0.83 0.00 -1.63 -1.60 103.07 103.18 1fz7 h GLY 287 Ca 0.13 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1fz7 h GLY 287 CO 0.02 0.44 0.03 1.98 0.00 0.00 0.00 176.54 179.01 1fz7 h MET 288 N 0.97 0.24 -0.65 4.80 1.85 -0.91 -1.74 114.93 119.48 1fz7 h MET 288 Ca 0.24 -0.06 -0.01 0.00 -0.61 0.00 0.00 59.70 59.26 1fz7 h MET 288 Cb 0.04 -0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.01 1fz7 h MET 288 CO -0.04 0.42 0.36 -0.07 -0.40 0.00 0.00 176.91 177.18 1fz7 h LEU 289 N 0.02 0.81 0.73 3.39 3.38 -0.88 0.23 115.31 122.98 1fz7 h LEU 289 Ca 0.04 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1fz7 h LEU 289 Cb 0.29 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.85 1fz7 h LEU 289 CO 0.00 0.66 -0.35 -0.26 0.09 0.00 0.00 178.44 178.59 1fz7 h PHE 290 N 0.89 -0.91 -0.33 1.13 0.05 -1.25 -0.72 116.94 115.80 1fz7 h PHE 290 Ca 0.23 -0.02 -0.15 0.00 3.82 0.00 0.00 57.97 61.85 1fz7 h PHE 290 Cb 0.03 0.30 -0.01 0.00 2.00 0.00 0.00 35.95 38.27 1fz7 h PHE 290 CO -0.01 -0.57 -0.39 0.93 -0.18 0.00 0.00 178.31 178.09 1fz7 h GLU 291 N -1.24 0.80 -0.00 1.51 5.08 -1.37 -3.30 114.58 116.06 1fz7 h GLU 291 Ca -0.10 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1fz7 h GLU 291 Cb 0.75 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1fz7 h GLU 291 CO 0.16 1.05 -0.80 0.66 -1.00 0.00 0.00 179.01 179.09 1fz7 n TYR 292 N -4.04 0.00 -1.18 4.33 4.02 0.07 -4.29 117.16 116.07 1fz7 n TYR 292 Ca -0.02 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.81 1fz7 n TYR 292 Cb 0.54 -0.05 0.25 0.00 -0.02 0.00 0.00 39.34 40.06 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 1.48 4.21 3.35 2.72 0.00 -0.28 -4.77 105.19 111.91 1fz7 n GLY 293 Ca 0.06 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.63 0.05 -0.14 1.61 1.04 -1.24 -3.38 113.70 110.00 1fz7 s SER 294 Ca 0.51 -1.02 -0.15 0.00 0.48 0.00 0.00 55.95 55.77 1fz7 s SER 294 Cb 0.42 0.45 -0.05 0.00 0.10 0.00 0.00 66.02 66.94 1fz7 s SER 294 CO 0.09 -0.93 -0.30 1.17 0.98 0.00 0.00 173.24 174.25 1fz7 n LYS 295 N -0.26 0.45 -3.13 4.02 3.00 -1.26 -4.95 118.16 116.04 1fz7 n LYS 295 Ca -0.04 0.18 -0.39 0.00 -0.00 0.00 0.00 58.31 58.06 1fz7 n LYS 295 Cb 0.63 -1.29 -0.05 0.00 0.00 0.00 0.00 35.03 34.33 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 -2.74 3.60 0.11 5.64 0.40 -1.26 -4.97 117.98 118.76 1fz7 s PHE 296 Ca -0.25 1.19 -0.06 0.00 -0.60 0.00 0.00 56.93 57.21 1fz7 s PHE 296 Cb 0.04 -2.71 -0.06 0.00 0.51 0.00 0.00 43.02 40.80 1fz7 s PHE 296 CO 0.37 0.18 0.38 0.15 0.70 0.00 0.00 175.22 176.99 1fz7 s LYS 297 N 0.46 3.65 -0.23 0.44 3.01 -1.26 -4.78 119.74 121.04 1fz7 s LYS 297 Ca 0.34 -0.01 -0.06 0.00 -1.01 0.00 0.00 55.97 55.23 1fz7 s LYS 297 Cb -0.18 -2.91 -0.12 0.00 -1.01 0.00 0.00 37.83 33.62 1fz7 s LYS 297 CO 0.17 0.51 -0.26 0.28 0.51 0.00 0.00 175.35 176.56 1fz7 n VAL 298 N 0.40 1.26 -3.60 3.17 0.31 -1.26 -5.06 118.33 113.54 1fz7 n VAL 298 Ca -0.05 -0.38 -0.11 0.00 -0.01 0.00 0.00 64.34 63.79 1fz7 n VAL 298 Cb 0.52 -1.60 -0.06 0.00 -0.91 0.00 0.00 33.84 31.79 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 -2.43 0.61 0.30 5.55 2.12 -1.26 -5.14 118.70 118.45 1fz7 s GLU 299 Ca -0.31 0.42 -0.29 0.00 0.36 0.00 0.00 54.97 55.14 1fz7 s GLU 299 Cb 0.10 0.29 -0.10 0.00 0.26 0.00 0.00 34.13 34.68 1fz7 s GLU 299 CO 0.44 -0.14 1.43 -2.14 -0.54 0.00 0.00 175.26 174.32 1fz7 s PRO 300 N -0.41 4.24 0.40 4.30 0.02 -1.26 -4.90 135.00 137.39 1fz7 s PRO 300 Ca -0.00 2.37 0.09 0.00 0.02 0.00 0.00 61.00 63.47 1fz7 s PRO 300 Cb -0.03 -3.06 0.87 0.00 0.02 0.00 0.00 34.50 32.31 1fz7 s PRO 300 CO -0.01 -0.41 2.00 2.35 -0.33 0.00 0.00 177.00 180.60 1fz7 h TRP 301 N 4.17 0.57 -0.89 6.54 -0.00 -1.99 -2.14 115.95 122.21 1fz7 h TRP 301 Ca -0.48 0.01 0.04 0.00 -0.00 0.00 0.00 58.89 58.47 1fz7 h TRP 301 Cb 1.22 -0.19 -0.05 0.00 -0.00 0.00 0.00 29.16 30.14 1fz7 h TRP 301 CO 0.57 0.32 0.58 -0.39 -0.00 0.00 0.00 178.44 179.52 1fz7 h VAL 302 N 0.58 1.13 -0.18 2.65 -1.51 -1.93 0.15 116.25 117.15 1fz7 h VAL 302 Ca 0.24 -0.37 -0.21 0.00 -1.23 0.00 0.00 66.70 65.13 1fz7 h VAL 302 Cb 0.23 -0.05 0.01 0.00 -2.13 0.00 0.00 31.29 29.34 1fz7 h VAL 302 CO -0.07 0.20 -0.70 0.50 -1.23 0.00 0.00 177.57 176.27 1fz7 h LYS 303 N 1.09 0.79 0.28 5.19 3.64 -1.78 -2.84 116.57 122.94 1fz7 h LYS 303 Ca 0.36 -0.61 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 1fz7 h LYS 303 Cb 0.06 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1fz7 h LYS 303 CO -0.11 1.22 -0.14 1.15 -2.27 0.00 0.00 179.45 179.30 1fz7 h THR 304 N 0.53 0.75 -0.33 1.00 2.02 -1.10 -2.53 112.91 113.25 1fz7 h THR 304 Ca -0.04 -0.22 0.06 0.00 0.77 0.00 0.00 66.41 66.98 1fz7 h THR 304 Cb 1.32 0.88 -0.06 0.00 -1.74 0.00 0.00 68.15 68.55 1fz7 h THR 304 CO 0.15 0.05 -0.06 -0.25 0.37 0.00 0.00 175.52 175.78 1fz7 h TRP 305 N -0.49 -0.13 -0.91 3.16 7.01 -0.80 0.39 115.95 124.18 1fz7 h TRP 305 Ca -0.04 0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.03 1fz7 h TRP 305 Cb 0.37 0.11 -0.05 0.00 -2.10 0.00 0.00 29.16 27.48 1fz7 h TRP 305 CO -0.03 -0.12 0.59 0.22 -2.79 0.00 0.00 178.44 176.31 1fz7 h ASP 306 N 0.02 0.97 0.24 2.65 3.58 -1.50 -0.51 116.42 121.88 1fz7 h ASP 306 Ca 0.16 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 1fz7 h ASP 306 Cb 0.23 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.07 1fz7 h ASP 306 CO -0.32 0.66 -0.12 -0.09 -2.88 0.00 0.00 179.24 176.50 1fz7 h ARG 307 N 1.13 -0.32 0.45 0.28 2.43 -0.88 -1.21 114.38 116.26 1fz7 h ARG 307 Ca 0.37 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.54 1fz7 h ARG 307 Cb 0.02 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1fz7 h ARG 307 CO -0.13 0.00 -0.33 -1.49 -1.51 0.00 0.00 179.97 176.51 1fz7 h TRP 308 N -0.66 -0.91 0.52 2.20 4.06 -0.76 0.54 115.95 120.95 1fz7 h TRP 308 Ca -0.03 -0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.89 1fz7 h TRP 308 Cb 0.46 0.34 0.01 0.00 -1.00 0.00 0.00 29.16 28.96 1fz7 h TRP 308 CO 0.02 -0.48 -0.25 0.28 -3.56 0.00 0.00 178.44 174.46 1fz7 h VAL 309 N -0.75 0.24 0.08 1.49 2.07 -1.22 0.61 116.25 118.77 1fz7 h VAL 309 Ca -0.06 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1fz7 h VAL 309 Cb 0.62 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1fz7 h VAL 309 CO 0.02 0.04 -0.04 1.88 0.02 0.00 0.00 177.57 179.50 1fz7 h TYR 310 N -1.07 -0.09 0.00 1.57 -1.99 -1.37 0.26 116.97 114.27 1fz7 h TYR 310 Ca -0.07 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.66 1fz7 h TYR 310 Cb 0.61 0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.37 1fz7 h TYR 310 CO 0.01 0.44 0.00 0.39 -0.00 0.00 0.00 178.16 179.00 1fz7 n GLU 311 N -4.86 0.00 0.21 4.88 -0.58 -0.93 -2.00 120.64 117.36 1fz7 n GLU 311 Ca -0.08 0.16 -0.16 0.00 -0.42 0.00 0.00 57.16 56.65 1fz7 n GLU 311 Cb 0.29 -0.75 -0.09 0.00 -0.57 0.00 0.00 31.44 30.31 1fz7 n GLU 311 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1fz7 h ASP 312 N 0.00 -1.34 0.00 1.62 3.32 -0.95 -1.52 116.42 117.54 1fz7 h ASP 312 Ca 0.00 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1fz7 h ASP 312 Cb 0.00 0.46 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1fz7 h ASP 312 CO 0.00 -0.58 0.00 1.87 -1.72 0.00 0.00 179.24 178.81 1fz7 n TRP 313 N -5.24 0.00 0.07 4.55 -0.00 0.21 -0.92 117.44 116.11 1fz7 n TRP 313 Ca -0.10 0.00 0.20 0.00 -0.00 0.00 0.00 57.50 57.60 1fz7 n TRP 313 Cb 0.41 -0.08 0.64 0.00 -0.00 0.00 0.00 31.31 32.27 1fz7 n TRP 313 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 1fz7 h GLY 314 N 0.00 0.00 0.00 5.87 0.00 -0.61 -0.99 103.07 107.33 1fz7 h GLY 314 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fz7 h GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1fz7 n GLY 315 N -1.50 0.07 0.34 4.60 0.00 -0.62 -4.52 105.19 103.55 1fz7 n GLY 315 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 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 0.09 0.44 -0.61 2.04 -1.07 -2.44 117.51 115.95 1fz7 h ILE 316 Ca 0.00 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1fz7 h ILE 316 Cb 0.00 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.18 1fz7 h ILE 316 CO 0.00 0.02 -0.51 -0.25 0.00 0.00 0.00 178.15 177.40 1fz7 h TRP 317 N -1.17 -1.43 0.00 1.37 2.91 -0.75 -2.18 115.95 114.69 1fz7 h TRP 317 Ca -0.08 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 59.94 1fz7 h TRP 317 Cb 0.64 0.57 -0.00 0.00 -0.51 0.00 0.00 29.16 29.85 1fz7 h TRP 317 CO 0.00 -0.66 -0.06 0.82 -1.03 0.00 0.00 178.44 177.51 1fz7 h ILE 318 N -0.97 0.92 -0.91 2.65 1.08 -1.36 -2.38 117.51 116.55 1fz7 h ILE 318 Ca -0.05 -0.21 0.03 0.00 -0.39 0.00 0.00 64.86 64.23 1fz7 h ILE 318 Cb 0.86 1.12 -0.05 0.00 -3.07 0.00 0.00 36.82 35.67 1fz7 h ILE 318 CO -0.10 0.06 0.60 1.23 -0.69 0.00 0.00 178.15 179.25 1fz7 h GLY 319 N 0.21 1.31 2.00 5.37 0.00 -0.89 -2.04 103.07 109.03 1fz7 h GLY 319 Ca -0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 1fz7 h GLY 319 CO 0.01 0.41 -0.13 3.21 0.00 0.00 0.00 176.54 180.04 1fz7 h ARG 320 N 1.17 0.00 -0.07 4.80 3.08 -1.08 -1.64 114.38 120.65 1fz7 h ARG 320 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1fz7 h ARG 320 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1fz7 h ARG 320 CO -0.10 0.13 0.00 1.28 -1.07 0.00 0.00 179.97 180.21 1fz7 n LEU 321 N -3.68 1.41 -0.26 3.04 4.77 -0.78 -4.13 117.00 117.38 1fz7 n LEU 321 Ca -0.02 -0.52 -0.02 0.00 -0.03 0.00 0.00 56.01 55.43 1fz7 n LEU 321 Cb 0.25 -0.04 0.10 0.00 -2.33 0.00 0.00 43.42 41.40 1fz7 n LEU 321 CO 0.31 0.26 1.14 1.23 -1.33 0.00 0.00 177.39 179.00 1fz7 h GLY 322 N 4.94 1.08 1.73 -0.72 0.00 -1.21 -0.19 103.07 108.69 1fz7 h GLY 322 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1fz7 h GLY 322 CO 0.00 0.24 0.00 0.58 0.00 0.00 0.00 176.54 177.36 1fz7 n LYS 323 N -4.69 0.07 -0.31 4.80 2.85 -1.26 -1.32 118.16 118.31 1fz7 n LYS 323 Ca 0.09 0.27 0.07 0.00 -1.05 0.00 0.00 58.31 57.69 1fz7 n LYS 323 Cb 0.13 -1.50 0.21 0.00 -0.65 0.00 0.00 35.03 33.23 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 -1.36 0.73 -0.65 5.58 4.02 -0.14 -4.95 117.16 120.39 1fz7 n TYR 324 Ca 0.03 -0.63 0.00 0.00 -0.01 0.00 0.00 57.90 57.29 1fz7 n TYR 324 Cb 0.07 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.25 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 0.28 0.73 3.72 2.72 0.00 -0.43 -4.84 105.19 107.37 1fz7 n GLY 325 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.45 4.86 0.16 1.61 1.01 -0.85 -4.83 120.40 119.92 1fz7 s VAL 326 Ca 0.00 1.87 0.09 0.00 0.00 0.00 0.00 61.98 63.94 1fz7 s VAL 326 Cb 0.00 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 1fz7 s VAL 326 CO 0.00 0.22 -0.18 -0.70 0.00 0.00 0.00 175.10 174.43 1fz7 s GLU 327 N 0.75 1.27 0.25 2.72 2.56 -1.26 -4.02 118.70 120.97 1fz7 s GLU 327 Ca 0.47 -1.39 -0.31 0.00 0.00 0.00 0.00 54.97 53.74 1fz7 s GLU 327 Cb -0.20 -1.34 -0.13 0.00 2.00 0.00 0.00 34.13 34.45 1fz7 s GLU 327 CO 0.25 0.27 1.43 0.43 -0.56 0.00 0.00 175.26 177.08 1fz7 n SER 328 N 0.35 2.91 -4.60 -1.70 7.64 -1.26 -4.87 113.62 112.09 1fz7 n SER 328 Ca -0.14 1.15 -0.43 0.00 1.01 0.00 0.00 58.87 60.46 1fz7 n SER 328 Cb 0.57 -1.45 -0.01 0.00 -1.01 0.00 0.00 64.21 62.31 1fz7 n SER 328 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1fz7 n PRO 329 N 1.96 1.37 0.00 1.43 -0.02 -1.26 -4.84 135.00 133.63 1fz7 n PRO 329 Ca 0.11 0.48 0.12 0.00 -2.02 0.00 0.00 63.50 62.19 1fz7 n PRO 329 Cb 0.32 -1.92 0.63 0.00 -0.02 0.00 0.00 33.50 32.52 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 0.54 0.34 -0.14 -0.52 1.85 -1.26 -2.66 116.66 114.80 1fz7 n ARG 330 Ca 0.09 0.05 0.11 0.00 -1.00 0.00 0.00 57.85 57.10 1fz7 n ARG 330 Cb 0.35 -1.50 0.17 0.00 -1.05 0.00 0.00 32.46 30.43 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 -1.30 3.18 0.14 2.89 3.41 -1.26 -4.65 113.62 116.04 1fz7 n SER 331 Ca 0.12 -1.93 -0.15 0.00 -0.26 0.00 0.00 58.87 56.65 1fz7 n SER 331 Cb 0.21 -0.18 -0.08 0.00 -0.26 0.00 0.00 64.21 63.90 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 4.03 -1.22 -0.96 1.04 5.85 -1.87 0.38 115.31 122.55 1fz7 h LEU 332 Ca 0.00 0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.91 1fz7 h LEU 332 Cb 0.91 0.45 -0.06 0.00 0.37 0.00 0.00 40.66 42.32 1fz7 h LEU 332 CO 0.00 -0.51 0.61 0.11 -0.34 0.00 0.00 178.44 178.32 1fz7 h LYS 333 N -0.70 1.10 -0.69 1.25 1.57 -1.84 -1.04 116.57 116.22 1fz7 h LYS 333 Ca 0.01 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1fz7 h LYS 333 Cb 0.70 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1fz7 h LYS 333 CO -0.21 0.73 0.41 0.22 -0.57 0.00 0.00 179.45 180.02 1fz7 h ASP 334 N 1.13 0.84 -0.25 0.86 1.82 -1.76 -1.70 116.42 117.36 1fz7 h ASP 334 Ca 0.41 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.98 1fz7 h ASP 334 Cb 0.14 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 39.92 1fz7 h ASP 334 CO -0.16 0.66 0.16 0.00 -1.61 0.00 0.00 179.24 178.29 1fz7 h ALA 335 N 1.21 0.31 -0.29 -0.78 0.00 0.27 -1.76 119.26 118.22 1fz7 h ALA 335 Ca 0.25 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1fz7 h ALA 335 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1fz7 h ALA 335 CO -0.04 -0.21 0.16 -0.22 0.00 0.00 0.00 179.25 178.94 1fz7 h LYS 336 N 0.33 0.39 -0.24 0.00 3.64 -0.94 -1.12 116.57 118.63 1fz7 h LYS 336 Ca 0.09 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1fz7 h LYS 336 Cb -0.03 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1fz7 h LYS 336 CO -0.02 0.29 -0.07 0.37 -2.27 0.00 0.00 179.45 177.76 1fz7 h GLN 337 N 0.40 0.47 0.00 1.90 4.15 -0.62 -3.15 115.11 118.26 1fz7 h GLN 337 Ca 0.11 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1fz7 h GLN 337 Cb 0.01 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1fz7 h GLN 337 CO -0.02 0.70 0.00 -0.25 -1.93 0.00 0.00 178.83 177.33 1fz7 n ASP 338 N -4.56 0.42 -0.03 -0.69 8.00 -0.73 -4.26 116.55 114.71 1fz7 n ASP 338 Ca -0.04 0.54 -0.16 0.00 0.71 0.00 0.00 54.79 55.84 1fz7 n ASP 338 Cb 0.30 -0.66 -0.08 0.00 -0.02 0.00 0.00 41.12 40.66 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 2.71 0.24 -0.93 2.24 0.00 -1.17 -3.33 119.26 119.02 1fz7 h ALA 339 Ca 0.00 -0.53 0.12 0.00 0.00 0.00 0.00 54.91 54.50 1fz7 h ALA 339 Cb 0.60 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.24 1fz7 h ALA 339 CO 0.00 0.47 -0.42 0.98 0.00 0.00 0.00 179.25 180.28 1fz7 n TYR 340 N -4.14 -0.12 0.91 0.00 9.36 -1.26 -1.88 117.16 120.03 1fz7 n TYR 340 Ca -0.08 1.15 0.11 0.00 3.32 0.00 0.00 57.90 62.40 1fz7 n TYR 340 Cb 0.64 -0.76 0.06 0.00 -0.63 0.00 0.00 39.34 38.66 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 -5.30 0.00 -0.18 2.98 7.02 -1.26 -4.71 117.44 115.99 1fz7 n TRP 341 Ca 0.07 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.52 1fz7 n TRP 341 Cb 0.33 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.25 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 4.07 0.18 -0.11 6.99 0.00 -1.49 0.17 119.26 129.06 1fz7 h ALA 342 Ca 0.00 0.19 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1fz7 h ALA 342 Cb 0.85 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1fz7 h ALA 342 CO 0.00 -0.55 -0.34 1.12 0.00 0.00 0.00 179.25 179.48 1fz7 h HIS 343 N -0.10 0.25 -0.33 0.00 2.07 -1.77 -1.41 115.15 113.86 1fz7 h HIS 343 Ca 0.25 -0.06 -0.17 0.00 -2.85 0.00 0.00 60.37 57.55 1fz7 h HIS 343 Cb 0.49 -0.06 -0.00 0.00 2.57 0.00 0.00 27.41 30.40 1fz7 h HIS 343 CO -0.53 0.54 -0.45 0.45 -3.07 0.00 0.00 177.93 174.87 1fz7 h HIS 344 N 0.20 1.06 -0.70 6.12 -0.00 -1.66 -2.56 115.15 117.61 1fz7 h HIS 344 Ca 0.02 -0.34 -0.07 0.00 -0.00 0.00 0.00 60.37 59.98 1fz7 h HIS 344 Cb 0.70 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 27.87 1fz7 h HIS 344 CO 0.01 1.15 0.16 -0.44 -0.00 0.00 0.00 177.93 178.81 1fz7 h ASP 345 N 0.69 1.08 -0.37 2.45 3.45 -0.71 -3.21 116.42 119.79 1fz7 h ASP 345 Ca 0.04 -0.24 -0.08 0.00 0.43 0.00 0.00 57.03 57.19 1fz7 h ASP 345 Cb 1.04 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.51 1fz7 h ASP 345 CO 0.10 1.04 -0.07 0.25 -1.57 0.00 0.00 179.24 178.99 1fz7 h LEU 346 N 1.07 0.71 -1.28 1.55 5.85 -1.16 -3.08 115.31 118.96 1fz7 h LEU 346 Ca 0.22 -0.35 0.06 0.00 0.84 0.00 0.00 57.88 58.64 1fz7 h LEU 346 Cb 0.39 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 1fz7 h LEU 346 CO 0.01 0.89 0.52 0.22 -0.34 0.00 0.00 178.44 179.74 1fz7 h TYR 347 N 0.51 0.89 -0.81 1.25 3.20 -1.46 0.11 116.97 120.66 1fz7 h TYR 347 Ca 0.10 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.10 1fz7 h TYR 347 Cb 0.57 -0.29 -0.08 0.00 1.54 0.00 0.00 36.73 38.47 1fz7 h TYR 347 CO 0.05 0.48 0.44 -0.07 -1.64 0.00 0.00 178.16 177.42 1fz7 h LEU 348 N 0.89 0.60 -0.14 2.82 3.38 -1.54 0.33 115.31 121.64 1fz7 h LEU 348 Ca 0.33 0.06 -0.18 0.00 0.09 0.00 0.00 57.88 58.18 1fz7 h LEU 348 Cb 0.18 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.89 1fz7 h LEU 348 CO -0.11 0.32 -0.61 -0.07 0.09 0.00 0.00 178.44 178.06 1fz7 h LEU 349 N 0.72 0.79 -0.44 1.67 3.38 -1.09 -1.67 115.31 118.67 1fz7 h LEU 349 Ca 0.41 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1fz7 h LEU 349 Cb 0.44 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1fz7 h LEU 349 CO -0.28 1.28 0.29 0.00 0.09 0.00 0.00 178.44 179.82 1fz7 h ALA 350 N 0.53 0.55 -0.29 1.53 0.00 -0.03 -1.58 119.26 119.97 1fz7 h ALA 350 Ca -0.04 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 1fz7 h ALA 350 Cb 1.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1fz7 h ALA 350 CO 0.13 0.01 -0.41 -0.92 0.00 0.00 0.00 179.25 178.06 1fz7 h TYR 351 N 0.59 0.84 -0.02 0.00 3.20 -0.42 -2.07 116.97 119.09 1fz7 h TYR 351 Ca 0.16 -0.25 -0.04 0.00 3.14 0.00 0.00 58.73 61.74 1fz7 h TYR 351 Cb -0.06 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 1fz7 h TYR 351 CO -0.04 0.99 -0.18 0.00 -1.64 0.00 0.00 178.16 177.29 1fz7 h ALA 352 N 0.97 1.67 -0.60 1.82 0.00 -1.01 -2.05 119.26 120.06 1fz7 h ALA 352 Ca 0.05 -0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.56 1fz7 h ALA 352 Cb 0.95 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.57 1fz7 h ALA 352 CO 0.09 0.25 0.20 1.28 0.00 0.00 0.00 179.25 181.06 1fz7 n LEU 353 N -4.31 5.31 -0.36 0.00 4.77 -0.62 -2.64 117.00 119.15 1fz7 n LEU 353 Ca -0.02 -3.39 0.27 0.00 -0.03 0.00 0.00 56.01 52.84 1fz7 n LEU 353 Cb 0.25 -0.70 0.56 0.00 -2.33 0.00 0.00 43.42 41.20 1fz7 n LEU 353 CO 0.37 0.94 1.22 4.11 -1.33 0.00 0.00 177.39 182.70 1fz7 h TRP 354 N 1.81 0.60 0.00 -1.77 5.08 -0.65 -1.01 115.95 120.01 1fz7 h TRP 354 Ca 0.27 0.02 0.00 0.00 1.08 0.00 0.00 58.89 60.26 1fz7 h TRP 354 Cb 2.10 -0.17 0.00 0.00 -3.00 0.00 0.00 29.16 28.09 1fz7 h TRP 354 CO 1.13 -0.03 0.00 -2.30 -1.28 0.00 0.00 178.44 175.96 1fz7 n PRO 355 N -4.64 0.08 -0.01 0.12 -0.02 -1.26 -1.88 135.00 127.38 1fz7 n PRO 355 Ca 0.29 0.53 0.13 0.00 -2.02 0.00 0.00 63.50 62.43 1fz7 n PRO 355 Cb 1.06 -1.74 0.35 0.00 -0.02 0.00 0.00 33.50 33.16 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 -1.90 0.03 -2.20 3.45 -2.24 -0.38 -4.88 114.28 106.16 1fz7 n THR 356 Ca -0.00 -0.36 -0.06 0.00 -2.27 0.00 0.00 64.05 61.36 1fz7 n THR 356 Cb 0.06 0.86 0.03 0.00 -2.10 0.00 0.00 70.33 69.18 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 1.25 0.51 1.11 3.38 0.00 -0.79 -1.16 105.19 109.50 1fz7 n GLY 357 Ca 0.17 -1.94 0.04 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.81 0.00 -3.67 1.61 1.16 -1.26 -4.31 117.46 109.19 1fz7 n PHE 358 Ca 0.04 -0.76 -0.11 0.00 -1.87 0.00 0.00 57.45 54.74 1fz7 n PHE 358 Cb 0.14 -0.17 -0.06 0.00 -1.61 0.00 0.00 39.48 37.78 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 -1.03 -0.20 -0.09 2.97 -0.12 -1.26 -4.28 117.98 113.98 1fz7 s PHE 359 Ca 0.32 -0.02 -0.12 0.00 -0.05 0.00 0.00 56.93 57.06 1fz7 s PHE 359 Cb 0.35 0.21 -0.05 0.00 -0.63 0.00 0.00 43.02 42.90 1fz7 s PHE 359 CO -0.12 -0.63 0.28 1.03 -0.05 0.00 0.00 175.22 175.73 1fz7 s ARG 360 N -3.26 3.87 0.17 1.99 0.52 -1.26 -3.74 118.95 117.23 1fz7 s ARG 360 Ca -0.00 0.14 0.08 0.00 -0.52 0.00 0.00 55.73 55.42 1fz7 s ARG 360 Cb 0.01 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.17 1fz7 s ARG 360 CO -0.08 0.58 -0.03 -0.51 0.02 0.00 0.00 175.30 175.28 1fz7 s LEU 361 N -0.59 3.20 0.05 2.53 1.43 0.12 -4.86 118.68 120.55 1fz7 s LEU 361 Ca 0.19 -0.45 0.05 0.00 -1.03 0.00 0.00 54.13 52.89 1fz7 s LEU 361 Cb -0.14 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 1fz7 s LEU 361 CO 0.07 0.10 -0.13 0.00 0.23 0.00 0.00 176.35 176.62 1fz7 s ALA 362 N -1.69 1.10 0.34 4.21 0.00 -1.26 -0.97 121.76 123.49 1fz7 s ALA 362 Ca 0.26 -0.86 -0.16 0.00 0.00 0.00 0.00 51.96 51.20 1fz7 s ALA 362 Cb -0.09 -0.13 -0.09 0.00 0.00 0.00 0.00 23.12 22.80 1fz7 s ALA 362 CO 0.17 0.18 0.77 -0.51 0.00 0.00 0.00 175.76 176.37 1fz7 s LEU 363 N -1.35 4.04 0.31 0.00 1.43 -1.26 -5.01 118.68 116.84 1fz7 s LEU 363 Ca -0.01 1.34 -0.29 0.00 -1.03 0.00 0.00 54.13 54.15 1fz7 s LEU 363 Cb -0.09 -4.16 -0.12 0.00 0.03 0.00 0.00 46.19 41.85 1fz7 s LEU 363 CO 0.01 -0.24 1.37 -2.65 0.23 0.00 0.00 176.35 175.07 1fz7 n PRO 364 N -0.43 2.19 -2.38 1.29 -0.02 -1.26 -5.01 135.00 129.38 1fz7 n PRO 364 Ca 0.04 0.77 -0.25 0.00 -2.02 0.00 0.00 63.50 62.04 1fz7 n PRO 364 Cb 0.53 -2.41 0.12 0.00 -0.02 0.00 0.00 33.50 31.73 1fz7 n PRO 364 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1fz7 s ASP 365 N -0.05 4.08 0.17 2.55 3.84 -1.26 -4.78 116.67 121.22 1fz7 s ASP 365 Ca 0.60 -0.12 -0.16 0.00 -0.00 0.00 0.00 52.55 52.87 1fz7 s ASP 365 Cb -0.58 -0.21 0.11 0.00 -1.38 0.00 0.00 42.92 40.86 1fz7 s ASP 365 CO 0.57 -2.06 1.70 -0.61 -0.00 0.00 0.00 175.17 174.77 1fz7 h GLN 366 N -0.82 0.10 -0.67 2.11 4.15 -1.99 -0.00 115.11 117.99 1fz7 h GLN 366 Ca -0.39 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.03 1fz7 h GLN 366 Cb 1.26 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.90 1fz7 h GLN 366 CO 0.42 0.06 0.44 0.93 -1.93 0.00 0.00 178.83 178.75 1fz7 h GLU 367 N 0.10 0.87 -0.51 1.69 5.08 -2.00 -2.14 114.58 117.67 1fz7 h GLU 367 Ca 0.19 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1fz7 h GLU 367 Cb 0.28 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1fz7 h GLU 367 CO -0.33 0.58 0.16 0.93 -1.00 0.00 0.00 179.01 179.34 1fz7 h GLU 368 N 0.90 0.80 -0.94 2.33 5.08 -1.75 -0.89 114.58 120.11 1fz7 h GLU 368 Ca 0.24 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1fz7 h GLU 368 Cb -0.10 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 28.98 1fz7 h GLU 368 CO -0.06 0.75 0.61 0.52 -1.00 0.00 0.00 179.01 179.83 1fz7 h MET 369 N 0.70 1.16 -0.70 2.33 2.86 -0.75 0.29 114.93 120.83 1fz7 h MET 369 Ca 0.17 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.67 1fz7 h MET 369 Cb 0.28 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 1fz7 h MET 369 CO -0.00 0.77 0.17 0.93 1.06 0.00 0.00 176.91 179.83 1fz7 h GLU 370 N 1.19 1.11 -0.46 1.72 5.08 -1.07 -1.44 114.58 120.71 1fz7 h GLU 370 Ca 0.37 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1fz7 h GLU 370 Cb -0.01 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1fz7 h GLU 370 CO -0.12 0.98 0.14 2.35 -1.00 0.00 0.00 179.01 181.36 1fz7 h TRP 371 N 1.06 0.75 -0.23 4.33 7.01 0.36 -0.80 115.95 128.43 1fz7 h TRP 371 Ca 0.22 -0.08 -0.01 0.00 2.11 0.00 0.00 58.89 61.13 1fz7 h TRP 371 Cb 0.37 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.21 1fz7 h TRP 371 CO 0.03 0.67 0.11 0.74 -2.79 0.00 0.00 178.44 177.21 1fz7 h PHE 372 N 0.61 0.32 -0.72 2.65 -1.00 -0.29 -1.82 116.94 116.70 1fz7 h PHE 372 Ca 0.15 -0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.88 1fz7 h PHE 372 Cb 0.28 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 39.71 1fz7 h PHE 372 CO 0.01 0.31 0.31 1.49 -1.61 0.00 0.00 178.31 178.82 1fz7 h GLU 373 N 0.24 1.06 -0.56 1.51 4.57 -1.16 0.65 114.58 120.89 1fz7 h GLU 373 Ca 0.08 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1fz7 h GLU 373 Cb 0.10 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 1fz7 h GLU 373 CO -0.01 0.86 0.35 0.00 -1.18 0.00 0.00 179.01 179.03 1fz7 h ALA 374 N 1.15 0.71 0.00 2.92 0.00 -0.99 -2.76 119.26 120.28 1fz7 h ALA 374 Ca 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1fz7 h ALA 374 Cb 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1fz7 h ALA 374 CO -0.02 0.17 -0.68 -0.91 0.00 0.00 0.00 179.25 177.80 1fz7 h ASN 375 N 0.75 0.00 -2.19 0.00 2.35 -1.03 -3.40 115.58 112.06 1fz7 h ASN 375 Ca 0.20 -0.13 -0.58 0.00 -0.55 0.00 0.00 56.30 55.25 1fz7 h ASN 375 Cb -0.05 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 37.93 1fz7 h ASN 375 CO -0.04 0.07 -1.01 -1.22 -1.65 0.00 0.00 177.43 173.57 1fz7 n TYR 376 N -2.35 -0.28 -1.63 1.19 4.02 0.22 -5.04 117.16 113.30 1fz7 n TYR 376 Ca 0.02 -3.51 -0.57 0.00 -0.01 0.00 0.00 57.90 53.83 1fz7 n TYR 376 Cb 0.48 -0.12 -0.07 0.00 -0.02 0.00 0.00 39.34 39.61 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 1.98 0.78 0.00 -0.72 -0.02 -1.05 -0.76 135.00 135.21 1fz7 n PRO 377 Ca 0.25 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1fz7 n PRO 377 Cb 0.50 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 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 2.96 1.13 0.17 -1.23 0.00 -1.26 -4.98 105.19 101.99 1fz7 n GLY 378 Ca 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.19 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 0.31 -0.12 1.61 7.01 -1.25 -3.14 115.95 120.37 1fz7 h TRP 379 Ca 0.00 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.01 1fz7 h TRP 379 Cb 0.00 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 26.98 1fz7 h TRP 379 CO 0.00 0.14 0.06 -0.92 -2.79 0.00 0.00 178.44 174.93 1fz7 h TYR 380 N 0.35 0.17 -0.00 2.65 5.03 -1.90 -0.89 116.97 122.37 1fz7 h TYR 380 Ca 0.18 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.48 1fz7 h TYR 380 Cb 0.13 -0.05 -0.00 0.00 1.55 0.00 0.00 36.73 38.36 1fz7 h TYR 380 CO -0.13 0.23 0.11 -0.44 -1.32 0.00 0.00 178.16 176.61 1fz7 h ASP 381 N 0.06 0.00 0.00 -2.11 3.32 -1.95 -0.14 116.42 115.60 1fz7 h ASP 381 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1fz7 h ASP 381 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1fz7 h ASP 381 CO -0.01 0.00 0.00 1.57 -1.72 0.00 0.00 179.24 179.08 1fz7 n HIS 382 N -3.02 0.00 -0.06 4.55 -0.00 -1.08 -4.66 115.22 110.95 1fz7 n HIS 382 Ca -0.03 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.04 1fz7 n HIS 382 Cb 0.17 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 29.99 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 0.32 -0.33 1.57 -1.99 -1.31 -3.06 116.97 112.17 1fz7 h TYR 383 Ca 0.00 -0.05 0.07 0.00 2.00 0.00 0.00 58.73 60.75 1fz7 h TYR 383 Cb 0.00 -0.09 -0.06 0.00 2.00 0.00 0.00 36.73 38.58 1fz7 h TYR 383 CO 0.00 0.48 -0.10 0.78 -0.00 0.00 0.00 178.16 179.32 1fz7 h GLY 384 N 0.08 0.21 1.52 3.88 0.00 -0.96 -1.43 103.07 106.37 1fz7 h GLY 384 Ca 0.05 0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.45 1fz7 h GLY 384 CO 0.01 -0.14 0.01 0.50 0.00 0.00 0.00 176.54 176.92 1fz7 h LYS 385 N -0.02 0.60 -0.27 4.80 1.57 -1.10 -1.94 116.57 120.20 1fz7 h LYS 385 Ca 0.16 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1fz7 h LYS 385 Cb 0.27 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1fz7 h LYS 385 CO -0.35 0.62 0.06 0.82 -0.57 0.00 0.00 179.45 180.03 1fz7 h ILE 386 N 0.57 1.22 -0.64 1.86 2.04 -1.30 -1.42 117.51 119.83 1fz7 h ILE 386 Ca 0.12 -0.72 -0.05 0.00 1.00 0.00 0.00 64.86 65.21 1fz7 h ILE 386 Cb 0.35 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1fz7 h ILE 386 CO 0.01 0.23 0.20 1.88 0.00 0.00 0.00 178.15 180.48 1fz7 h TYR 387 N 0.27 1.00 -0.13 1.37 0.99 -1.06 -0.70 116.97 118.71 1fz7 h TYR 387 Ca 0.09 -0.09 -0.10 0.00 2.00 0.00 0.00 58.73 60.63 1fz7 h TYR 387 Cb 0.29 -0.30 -0.01 0.00 1.00 0.00 0.00 36.73 37.71 1fz7 h TYR 387 CO 0.01 0.80 -0.36 0.93 -0.00 0.00 0.00 178.16 179.55 1fz7 h GLU 388 N 0.95 0.28 -0.21 4.88 5.08 -1.20 -1.15 114.58 123.20 1fz7 h GLU 388 Ca 0.21 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1fz7 h GLU 388 Cb 0.27 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1fz7 h GLU 388 CO -0.01 0.60 -0.07 1.49 -1.00 0.00 0.00 179.01 180.02 1fz7 h GLU 389 N 0.24 0.42 -0.56 2.33 4.81 -0.63 -1.19 114.58 120.00 1fz7 h GLU 389 Ca 0.03 -0.17 -0.07 0.00 -0.13 0.00 0.00 59.36 59.01 1fz7 h GLU 389 Cb 0.75 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 1fz7 h GLU 389 CO 0.06 0.69 0.05 -1.49 -0.73 0.00 0.00 179.01 177.58 1fz7 h TRP 390 N 0.14 0.97 -0.23 0.92 6.55 -0.97 -2.35 115.95 120.97 1fz7 h TRP 390 Ca 0.05 -0.13 -0.10 0.00 0.95 0.00 0.00 58.89 59.66 1fz7 h TRP 390 Cb 0.54 -0.27 -0.00 0.00 -0.86 0.00 0.00 29.16 28.57 1fz7 h TRP 390 CO 0.06 0.85 -0.26 -0.09 -1.05 0.00 0.00 178.44 177.95 1fz7 h ARG 391 N 0.86 0.59 0.00 0.49 2.43 -1.13 -1.52 114.38 116.09 1fz7 h ARG 391 Ca 0.17 -0.32 -0.04 0.00 -0.81 0.00 0.00 59.98 58.98 1fz7 h ARG 391 Cb 0.43 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1fz7 h ARG 391 CO 0.02 0.92 -0.18 0.00 -1.51 0.00 0.00 179.97 179.22 1fz7 h ALA 392 N 0.66 1.48 -0.00 2.80 0.00 -1.16 -0.69 119.26 122.35 1fz7 h ALA 392 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1fz7 h ALA 392 Cb 0.82 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1fz7 h ALA 392 CO 0.06 0.22 -0.02 -2.13 0.00 0.00 0.00 179.25 177.38 1fz7 n ARG 393 N -4.00 0.09 -0.38 0.00 0.63 -0.89 -4.94 116.66 107.17 1fz7 n ARG 393 Ca -0.02 -0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 1fz7 n ARG 393 Cb 0.26 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.67 1fz7 n ARG 393 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1fz7 n GLY 394 N 1.46 1.46 0.32 5.14 0.00 -0.27 -4.85 105.19 108.45 1fz7 n GLY 394 Ca 0.08 -0.20 0.20 0.00 0.00 0.00 0.00 46.02 46.10 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 -5.14 0.00 5.08 -1.85 -3.45 114.58 109.22 1fz7 h GLU 396 Ca -0.00 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.73 1fz7 h GLU 396 Cb 0.08 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.18 1fz7 h GLU 396 CO 0.00 0.00 -0.23 0.34 -1.00 0.00 0.00 179.01 178.12 1fz7 s ASP 397 N -5.43 6.25 0.41 1.42 -1.08 -0.41 -4.84 116.67 112.99 1fz7 s ASP 397 Ca -0.00 0.23 0.28 0.00 -0.52 0.00 0.00 52.55 52.53 1fz7 s ASP 397 Cb 0.09 -2.21 1.50 0.00 -1.46 0.00 0.00 42.92 40.84 1fz7 s ASP 397 CO 0.78 -0.21 1.85 1.55 0.52 0.00 0.00 175.17 179.66 1fz7 h PRO 398 N 8.21 0.00 -0.06 4.34 0.13 -1.84 -1.85 132.00 140.94 1fz7 h PRO 398 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1fz7 h PRO 398 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1fz7 h PRO 398 CO 0.65 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.29 1fz7 n SER 399 N -2.47 2.01 0.09 1.44 3.41 -1.26 -4.13 113.62 112.70 1fz7 n SER 399 Ca -0.02 -1.68 -0.06 0.00 -0.26 0.00 0.00 58.87 56.85 1fz7 n SER 399 Cb 0.05 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 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 3.04 0.06 -0.05 4.04 4.64 -1.57 -3.47 113.55 120.25 1fz7 h SER 400 Ca 0.00 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.24 1fz7 h SER 400 Cb 0.65 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1fz7 h SER 400 CO 0.00 0.92 -0.02 0.61 -0.87 0.00 0.00 176.83 177.47 1fz7 n GLY 401 N 0.99 0.49 3.35 -0.77 0.00 -1.26 -5.02 105.19 102.97 1fz7 n GLY 401 Ca -0.01 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.96 2.76 -0.08 1.61 5.36 -1.26 -4.94 117.98 119.48 1fz7 s PHE 402 Ca 0.00 -0.69 0.02 0.00 -0.96 0.00 0.00 56.93 55.30 1fz7 s PHE 402 Cb 0.00 -1.81 0.01 0.00 -0.34 0.00 0.00 43.02 40.88 1fz7 s PHE 402 CO 0.00 -0.23 -0.12 -1.50 -1.46 0.00 0.00 175.22 171.91 1fz7 s ILE 403 N 0.30 1.21 0.61 3.12 2.07 -1.26 -4.51 121.20 122.75 1fz7 s ILE 403 Ca -0.11 -0.50 0.25 0.00 -1.41 0.00 0.00 60.65 58.88 1fz7 s ILE 403 Cb -0.16 -1.12 0.34 0.00 0.13 0.00 0.00 42.46 41.65 1fz7 s ILE 403 CO 0.06 0.38 1.58 -0.65 -1.91 0.00 0.00 174.94 174.40 1fz7 h PRO 404 N 7.22 0.00 -0.84 3.50 0.11 -1.86 0.27 132.00 140.41 1fz7 h PRO 404 Ca -0.30 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.89 1fz7 h PRO 404 Cb 1.18 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 1fz7 h PRO 404 CO 0.47 0.00 0.54 1.25 -0.21 0.00 0.00 178.00 180.05 1fz7 h LEU 405 N 0.00 0.77 -1.20 2.35 5.85 -1.85 -0.58 115.31 120.65 1fz7 h LEU 405 Ca 0.27 0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.04 1fz7 h LEU 405 Cb 1.88 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.71 1fz7 h LEU 405 CO -0.00 0.48 0.55 0.24 -0.34 0.00 0.00 178.44 179.37 1fz7 h MET 406 N 0.86 1.01 -0.82 1.25 2.86 -1.27 -1.60 114.93 117.23 1fz7 h MET 406 Ca 0.37 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.93 1fz7 h MET 406 Cb 0.32 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 1fz7 h MET 406 CO -0.14 0.67 0.44 2.35 1.06 0.00 0.00 176.91 181.29 1fz7 h TRP 407 N 1.04 1.12 -0.57 -0.22 7.01 -1.25 -0.03 115.95 123.06 1fz7 h TRP 407 Ca 0.34 -0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.23 1fz7 h TRP 407 Cb 0.04 -0.36 -0.02 0.00 -2.10 0.00 0.00 29.16 26.71 1fz7 h TRP 407 CO -0.00 0.78 0.05 0.74 -2.79 0.00 0.00 178.44 177.22 1fz7 h PHE 408 N 1.14 0.99 -0.04 2.65 -1.00 -1.11 -1.60 116.94 117.98 1fz7 h PHE 408 Ca 0.29 -0.14 -0.01 0.00 2.81 0.00 0.00 57.97 60.92 1fz7 h PHE 408 Cb 0.04 -0.27 -0.00 0.00 3.61 0.00 0.00 35.95 39.32 1fz7 h PHE 408 CO 0.01 0.87 -0.02 0.82 -1.61 0.00 0.00 178.31 178.39 1fz7 h ILE 409 N 0.87 1.32 -0.74 -0.55 2.04 -1.00 0.12 117.51 119.57 1fz7 h ILE 409 Ca 0.17 -0.98 0.08 0.00 1.00 0.00 0.00 64.86 65.13 1fz7 h ILE 409 Cb 0.45 1.89 -0.07 0.00 -0.74 0.00 0.00 36.82 38.35 1fz7 h ILE 409 CO 0.02 0.26 0.41 -0.33 0.00 0.00 0.00 178.15 178.51 1fz7 h GLU 410 N -0.30 0.69 -0.71 2.37 5.08 -0.90 -1.68 114.58 119.13 1fz7 h GLU 410 Ca 0.01 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1fz7 h GLU 410 Cb 0.43 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1fz7 h GLU 410 CO 0.01 0.46 0.03 0.09 -1.00 0.00 0.00 179.01 178.59 1fz7 n ASN 411 N -4.78 4.45 -3.95 1.42 4.13 -0.61 -4.95 115.26 110.96 1fz7 n ASN 411 Ca 0.11 -2.72 -0.40 0.00 1.68 0.00 0.00 54.58 53.24 1fz7 n ASN 411 Cb 0.23 -0.65 0.02 0.00 -1.54 0.00 0.00 39.78 37.85 1fz7 n ASN 411 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1fz7 n ASN 412 N 0.39 -4.21 -3.84 6.41 5.15 -0.63 -4.95 115.26 113.57 1fz7 n ASN 412 Ca 0.22 -1.20 -0.28 0.00 -0.60 0.00 0.00 54.58 52.72 1fz7 n ASN 412 Cb 0.98 -2.30 -0.12 0.00 -0.53 0.00 0.00 39.78 37.81 1fz7 n ASN 412 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1fz7 s HIS 413 N -3.56 3.19 0.60 1.20 3.76 0.36 -5.00 115.29 115.85 1fz7 s HIS 413 Ca 0.45 -3.17 -0.19 0.00 -0.15 0.00 0.00 55.06 52.00 1fz7 s HIS 413 Cb -0.22 -2.50 -0.03 0.00 1.11 0.00 0.00 32.58 30.95 1fz7 s HIS 413 CO 0.93 -0.61 1.24 -1.25 -0.85 0.00 0.00 174.74 174.21 1fz7 s PRO 414 N -1.06 2.87 -0.17 8.40 0.04 -1.26 -4.69 135.00 139.13 1fz7 s PRO 414 Ca 0.24 1.93 -0.02 0.00 0.04 0.00 0.00 61.00 63.18 1fz7 s PRO 414 Cb -0.07 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 1fz7 s PRO 414 CO -0.14 -1.31 -0.07 0.42 0.04 0.00 0.00 177.00 175.93 1fz7 s ILE 415 N -1.51 3.38 0.31 0.56 1.01 -1.26 -4.51 121.20 119.19 1fz7 s ILE 415 Ca 0.78 -0.52 0.09 0.00 0.00 0.00 0.00 60.65 61.00 1fz7 s ILE 415 Cb -0.33 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 1fz7 s ILE 415 CO 0.36 0.48 0.03 -0.31 0.00 0.00 0.00 174.94 175.49 1fz7 s TYR 416 N 0.79 2.62 -0.19 3.97 1.51 0.50 -4.80 117.35 121.75 1fz7 s TYR 416 Ca -0.03 -0.35 -0.00 0.00 -1.01 0.00 0.00 57.07 55.68 1fz7 s TYR 416 Cb -0.15 -1.40 0.01 0.00 -0.11 0.00 0.00 41.96 40.31 1fz7 s TYR 416 CO 0.01 0.50 -0.16 0.42 -1.11 0.00 0.00 175.55 175.22 1fz7 s ILE 417 N -2.44 2.43 0.15 2.71 -1.09 -1.26 -0.53 121.20 121.16 1fz7 s ILE 417 Ca 0.34 -0.82 -0.31 0.00 -2.23 0.00 0.00 60.65 57.63 1fz7 s ILE 417 Cb -0.03 -2.04 -0.11 0.00 -1.58 0.00 0.00 42.46 38.70 1fz7 s ILE 417 CO 0.20 0.51 1.78 -0.62 -1.23 0.00 0.00 174.94 175.58 1fz7 s ASP 418 N 1.27 6.43 0.56 3.58 2.15 -1.01 -4.65 116.67 125.00 1fz7 s ASP 418 Ca 0.04 2.77 0.25 0.00 0.43 0.00 0.00 52.55 56.03 1fz7 s ASP 418 Cb -0.14 -2.58 1.61 0.00 -0.30 0.00 0.00 42.92 41.52 1fz7 s ASP 418 CO -0.09 -0.98 2.21 -0.09 -0.17 0.00 0.00 175.17 176.05 1fz7 h ARG 419 N 8.03 0.00 0.00 4.34 9.65 -1.60 -0.27 114.38 134.53 1fz7 h ARG 419 Ca -0.45 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.43 1fz7 h ARG 419 Cb 1.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 1fz7 h ARG 419 CO 0.95 0.00 -0.40 0.28 2.80 0.00 0.00 179.97 183.60 1fz7 n VAL 420 N -4.11 1.05 0.58 0.20 0.31 -1.26 -4.62 118.33 110.47 1fz7 n VAL 420 Ca -0.03 0.29 0.13 0.00 -0.01 0.00 0.00 64.34 64.72 1fz7 n VAL 420 Cb 0.09 -2.16 0.33 0.00 -0.91 0.00 0.00 33.84 31.20 1fz7 n VAL 420 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1fz7 h SER 421 N -0.74 0.00 0.00 4.52 4.64 -1.96 -3.47 113.55 116.54 1fz7 h SER 421 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1fz7 h SER 421 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1fz7 h SER 421 CO 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1fz7 n GLN 422 N -2.30 -0.64 -2.54 4.77 1.13 -0.11 -4.20 117.38 113.49 1fz7 n GLN 422 Ca 0.05 0.16 -0.42 0.00 -1.94 0.00 0.00 57.00 54.85 1fz7 n GLN 422 Cb 0.44 -3.83 -0.03 0.00 0.11 0.00 0.00 30.24 26.93 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 -1.86 4.41 0.35 5.09 1.01 -1.26 -4.34 120.40 123.80 1fz7 s VAL 423 Ca 0.00 1.73 -0.27 0.00 0.00 0.00 0.00 61.98 63.43 1fz7 s VAL 423 Cb 0.00 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 32.18 1fz7 s VAL 423 CO 0.00 0.09 1.21 -2.84 0.00 0.00 0.00 175.10 173.56 1fz7 s PRO 424 N 1.42 4.28 -0.03 2.72 0.02 -1.26 -2.40 135.00 139.75 1fz7 s PRO 424 Ca 0.55 1.98 -0.13 0.00 0.02 0.00 0.00 61.00 63.42 1fz7 s PRO 424 Cb -0.25 -2.93 0.02 0.00 0.02 0.00 0.00 34.50 31.37 1fz7 s PRO 424 CO 0.26 -0.17 0.30 -0.59 -0.33 0.00 0.00 177.00 176.47 1fz7 s PHE 425 N -1.25 -0.20 -0.46 6.54 -0.71 0.31 -4.95 117.98 117.26 1fz7 s PHE 425 Ca 0.51 0.35 0.03 0.00 -1.04 0.00 0.00 56.93 56.78 1fz7 s PHE 425 Cb -0.35 0.09 0.15 0.00 -1.21 0.00 0.00 43.02 41.70 1fz7 s PHE 425 CO 0.45 -0.34 0.29 0.00 -1.34 0.00 0.00 175.22 174.28 1fz7 h PRO 427 N 6.36 0.00 0.00 0.00 0.13 -1.85 -0.21 132.00 136.43 1fz7 h PRO 427 Ca 0.07 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.16 1fz7 h PRO 427 Cb 0.90 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 1fz7 h PRO 427 CO 0.47 0.00 -0.22 1.03 -0.23 0.00 0.00 178.00 179.05 1fz7 h SER 428 N 0.00 0.00 0.00 1.44 0.87 -1.88 -3.35 113.55 110.63 1fz7 h SER 428 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 1fz7 h SER 428 Cb 0.01 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1fz7 h SER 428 CO -0.00 0.22 -1.11 -0.11 -0.53 0.00 0.00 176.83 175.30 1fz7 n LEU 429 N -3.57 0.00 -4.48 2.23 7.94 -0.87 -5.04 117.00 113.21 1fz7 n LEU 429 Ca -0.01 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.47 1fz7 n LEU 429 Cb 0.36 0.03 0.00 0.00 0.53 0.00 0.00 43.42 44.34 1fz7 n LEU 429 CO 0.33 0.03 0.19 0.00 -1.11 0.00 0.00 177.39 176.83 1fz7 n ALA 430 N -1.90 -1.25 0.35 1.96 0.00 -0.15 -4.90 120.51 114.62 1fz7 n ALA 430 Ca -0.02 0.22 0.11 0.00 0.00 0.00 0.00 53.44 53.75 1fz7 n ALA 430 Cb 0.39 -1.83 -0.08 0.00 0.00 0.00 0.00 19.45 17.93 1fz7 n ALA 430 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1fz7 n LYS 431 N 0.59 0.43 0.00 0.00 4.81 -1.26 -4.88 118.16 117.84 1fz7 n LYS 431 Ca 0.12 -0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1fz7 n LYS 431 Cb 0.37 -1.58 0.00 0.00 0.02 0.00 0.00 35.03 33.85 1fz7 n LYS 431 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fz7 n GLY 432 N 1.32 1.03 3.74 3.14 0.00 -1.26 -4.93 105.19 108.23 1fz7 n GLY 432 Ca -0.00 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 1fz7 n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fz7 n ALA 433 N -3.00 2.26 -1.14 4.61 0.00 -1.26 -4.92 120.51 117.06 1fz7 n ALA 433 Ca 0.00 0.37 0.03 0.00 0.00 0.00 0.00 53.44 53.83 1fz7 n ALA 433 Cb 0.00 -2.42 0.04 0.00 0.00 0.00 0.00 19.45 17.07 1fz7 n ALA 433 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1fz7 n SER 434 N 1.65 0.98 -4.80 0.00 3.41 -1.26 -4.73 113.62 108.87 1fz7 n SER 434 Ca 0.07 -2.03 -0.35 0.00 -0.26 0.00 0.00 58.87 56.30 1fz7 n SER 434 Cb 0.37 -0.17 -0.04 0.00 -0.26 0.00 0.00 64.21 64.10 1fz7 n SER 434 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1fz7 s THR 435 N -0.92 3.90 -0.13 6.66 -1.32 -1.26 -4.78 115.64 117.80 1fz7 s THR 435 Ca 0.08 1.27 -0.06 0.00 -1.21 0.00 0.00 61.69 61.77 1fz7 s THR 435 Cb 0.07 -3.57 0.05 0.00 -1.51 0.00 0.00 72.50 67.55 1fz7 s THR 435 CO 0.01 -0.17 0.30 -0.22 -2.21 0.00 0.00 174.62 172.32 1fz7 s LEU 436 N -3.13 0.22 -0.12 9.08 2.96 -1.26 -4.66 118.68 121.76 1fz7 s LEU 436 Ca 0.63 0.64 0.01 0.00 -0.22 0.00 0.00 54.13 55.19 1fz7 s LEU 436 Cb -0.17 0.92 0.02 0.00 0.50 0.00 0.00 46.19 47.46 1fz7 s LEU 436 CO 0.21 -0.18 -0.14 -0.13 -1.32 0.00 0.00 176.35 174.79 1fz7 s ARG 437 N 1.37 2.18 -0.08 1.98 3.00 -0.91 -5.00 118.95 121.49 1fz7 s ARG 437 Ca -0.09 -0.53 0.05 0.00 0.00 0.00 0.00 55.73 55.16 1fz7 s ARG 437 Cb -0.10 -1.94 -0.00 0.00 0.00 0.00 0.00 34.95 32.91 1fz7 s ARG 437 CO -0.10 -0.15 -0.24 0.08 0.00 0.00 0.00 175.30 174.89 1fz7 s VAL 438 N 1.24 2.08 0.18 3.52 1.01 -1.26 -0.91 120.40 126.26 1fz7 s VAL 438 Ca -0.01 -1.03 0.04 0.00 0.00 0.00 0.00 61.98 60.97 1fz7 s VAL 438 Cb -0.14 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 1fz7 s VAL 438 CO -0.06 0.56 -0.05 -1.00 0.00 0.00 0.00 175.10 174.56 1fz7 s HIS 439 N 0.13 1.34 -0.06 5.22 3.76 -0.27 -4.97 115.29 120.44 1fz7 s HIS 439 Ca -0.13 -0.87 0.01 0.00 -0.15 0.00 0.00 55.06 53.92 1fz7 s HIS 439 Cb -0.16 -0.74 0.02 0.00 1.11 0.00 0.00 32.58 32.81 1fz7 s HIS 439 CO 0.07 -0.03 -0.06 -2.00 -0.85 0.00 0.00 174.74 171.87 1fz7 s GLU 440 N -3.82 1.06 -0.07 1.40 -6.30 -1.26 -0.25 118.70 109.46 1fz7 s GLU 440 Ca 0.22 -0.16 -0.03 0.00 -2.50 0.00 0.00 54.97 52.50 1fz7 s GLU 440 Cb 0.04 -1.05 0.04 0.00 0.00 0.00 0.00 34.13 33.17 1fz7 s GLU 440 CO 0.04 -0.10 0.13 -0.47 0.02 0.00 0.00 175.26 174.87 1fz7 s TYR 441 N 1.07 -0.12 -1.62 5.30 6.14 0.26 -4.89 117.35 123.50 1fz7 s TYR 441 Ca -0.08 0.47 -0.16 0.00 0.64 0.00 0.00 57.07 57.93 1fz7 s TYR 441 Cb -0.14 -0.23 0.13 0.00 0.42 0.00 0.00 41.96 42.14 1fz7 s TYR 441 CO -0.01 -0.21 0.85 -1.71 0.64 0.00 0.00 175.55 175.12 1fz7 n ASN 442 N 4.83 -3.96 0.00 4.32 5.15 -1.26 -1.55 115.26 122.78 1fz7 n ASN 442 Ca -0.14 -0.88 0.00 0.00 -0.60 0.00 0.00 54.58 52.96 1fz7 n ASN 442 Cb 0.50 -3.20 0.00 0.00 -0.53 0.00 0.00 39.78 36.55 1fz7 n ASN 442 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1fz7 n GLY 443 N -1.49 0.75 3.16 8.20 0.00 -1.26 -5.06 105.19 109.49 1fz7 n GLY 443 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.48 1.33 0.24 1.61 2.56 -0.60 -5.14 118.70 118.22 1fz7 s GLU 444 Ca 0.00 -0.62 -0.09 0.00 0.00 0.00 0.00 54.97 54.26 1fz7 s GLU 444 Cb 0.00 -1.29 -0.07 0.00 2.00 0.00 0.00 34.13 34.77 1fz7 s GLU 444 CO 0.00 0.35 0.55 -1.64 -0.56 0.00 0.00 175.26 173.97 1fz7 s MET 445 N -0.47 3.78 -0.02 4.30 -1.94 -1.26 -0.57 119.30 123.12 1fz7 s MET 445 Ca 0.06 0.25 -0.01 0.00 -1.71 0.00 0.00 55.69 54.28 1fz7 s MET 445 Cb -0.07 -2.64 0.02 0.00 2.01 0.00 0.00 34.83 34.15 1fz7 s MET 445 CO -0.00 0.30 0.05 -1.01 -0.01 0.00 0.00 175.02 174.34 1fz7 s HIS 446 N -1.86 -0.03 -0.11 -0.03 3.76 0.65 -4.97 115.29 112.71 1fz7 s HIS 446 Ca 0.47 0.16 0.02 0.00 -0.15 0.00 0.00 55.06 55.56 1fz7 s HIS 446 Cb -0.11 -0.10 -0.01 0.00 1.11 0.00 0.00 32.58 33.47 1fz7 s HIS 446 CO 0.22 -0.07 -0.17 0.95 -0.85 0.00 0.00 174.74 174.83 1fz7 s THR 447 N 0.58 2.73 0.10 1.30 -4.23 -1.26 -1.11 115.64 113.75 1fz7 s THR 447 Ca -0.05 -0.79 0.08 0.00 -1.18 0.00 0.00 61.69 59.76 1fz7 s THR 447 Cb -0.07 -2.10 -0.03 0.00 1.34 0.00 0.00 72.50 71.63 1fz7 s THR 447 CO -0.02 0.54 -0.21 -0.36 -0.54 0.00 0.00 174.62 174.03 1fz7 s PHE 448 N 0.19 1.80 -1.13 3.99 0.40 -0.09 -1.40 117.98 121.73 1fz7 s PHE 448 Ca -0.10 -0.42 0.12 0.00 -0.60 0.00 0.00 56.93 55.93 1fz7 s PHE 448 Cb -0.16 -0.98 0.01 0.00 0.51 0.00 0.00 43.02 42.40 1fz7 s PHE 448 CO 0.06 0.21 0.72 -1.13 0.70 0.00 0.00 175.22 175.77 1fz7 n SER 449 N 1.08 1.41 -3.61 1.36 3.41 -1.26 -2.13 113.62 113.87 1fz7 n SER 449 Ca -0.20 -1.20 -0.10 0.00 -0.26 0.00 0.00 58.87 57.11 1fz7 n SER 449 Cb 0.54 0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 64.88 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 -1.47 -0.39 0.36 4.04 -4.77 -1.26 -4.65 116.67 108.52 1fz7 s ASP 450 Ca 0.10 -0.28 0.14 0.00 -3.30 0.00 0.00 52.55 49.21 1fz7 s ASP 450 Cb 0.10 0.61 0.67 0.00 -1.09 0.00 0.00 42.92 43.21 1fz7 s ASP 450 CO 0.28 -1.06 1.78 0.06 0.70 0.00 0.00 175.17 176.94 1fz7 h GLN 451 N 2.09 0.00 -0.01 2.11 3.07 -1.99 -2.38 115.11 118.00 1fz7 h GLN 451 Ca -0.30 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.43 1fz7 h GLN 451 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.84 1fz7 h GLN 451 CO 0.36 0.41 -0.03 -1.49 0.09 0.00 0.00 178.83 178.17 1fz7 h TRP 452 N 0.00 0.05 -0.22 0.06 4.06 -2.00 -2.44 115.95 115.46 1fz7 h TRP 452 Ca -0.00 -0.02 -0.07 0.00 2.06 0.00 0.00 58.89 60.86 1fz7 h TRP 452 Cb 0.76 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.90 1fz7 h TRP 452 CO 0.00 0.63 -0.16 0.78 -3.56 0.00 0.00 178.44 176.14 1fz7 h GLY 453 N -0.55 0.40 0.98 1.49 0.00 -1.99 -1.95 103.07 101.46 1fz7 h GLY 453 Ca -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 1fz7 h GLY 453 CO 0.01 0.26 0.25 -2.09 0.00 0.00 0.00 176.54 174.97 1fz7 h GLU 454 N 0.35 0.80 -0.37 4.80 4.81 -1.42 -1.89 114.58 121.66 1fz7 h GLU 454 Ca 0.06 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1fz7 h GLU 454 Cb 0.48 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1fz7 h GLU 454 CO 0.03 0.67 0.14 -0.09 -0.73 0.00 0.00 179.01 179.03 1fz7 h ARG 455 N 0.74 0.56 -0.71 1.92 2.43 -1.10 -1.15 114.38 117.08 1fz7 h ARG 455 Ca 0.19 -0.10 0.11 0.00 -0.81 0.00 0.00 59.98 59.36 1fz7 h ARG 455 Cb 0.14 -0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 29.52 1fz7 h ARG 455 CO -0.02 0.54 0.31 0.52 -1.51 0.00 0.00 179.97 179.81 1fz7 h MET 456 N 0.45 0.49 -0.25 0.20 2.86 -1.04 -0.37 114.93 117.28 1fz7 h MET 456 Ca 0.12 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.61 1fz7 h MET 456 Cb 0.19 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 1fz7 h MET 456 CO -0.01 0.33 -0.33 2.35 1.06 0.00 0.00 176.91 180.30 1fz7 h TRP 457 N 0.51 0.81 -0.32 -0.22 7.01 -1.09 0.06 115.95 122.70 1fz7 h TRP 457 Ca 0.36 -0.27 0.02 0.00 2.11 0.00 0.00 58.89 61.12 1fz7 h TRP 457 Cb 0.46 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.33 1fz7 h TRP 457 CO -0.14 1.01 0.17 -0.07 -2.79 0.00 0.00 178.44 176.62 1fz7 h LEU 458 N 0.38 0.25 -0.24 0.65 3.38 -0.53 0.20 115.31 119.39 1fz7 h LEU 458 Ca 0.03 0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.80 1fz7 h LEU 458 Cb 0.92 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1fz7 h LEU 458 CO 0.08 0.19 -0.86 0.00 0.09 0.00 0.00 178.44 177.93 1fz7 h ALA 459 N 1.16 0.43 -1.79 1.53 0.00 -1.12 -3.37 119.26 116.10 1fz7 h ALA 459 Ca 0.13 -0.67 -0.54 0.00 0.00 0.00 0.00 54.91 53.84 1fz7 h ALA 459 Cb 0.04 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 17.39 1fz7 h ALA 459 CO -0.09 0.78 -0.85 0.39 0.00 0.00 0.00 179.25 179.49 1fz7 n GLU 460 N -3.79 2.61 0.13 0.00 1.02 0.00 -4.92 120.64 115.69 1fz7 n GLU 460 Ca -0.06 -4.26 0.19 0.00 -0.02 0.00 0.00 57.16 53.01 1fz7 n GLU 460 Cb 0.79 -2.00 0.77 0.00 -0.02 0.00 0.00 31.44 30.98 1fz7 n GLU 460 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1fz7 h PRO 461 N 2.86 0.00 -0.00 3.49 0.13 -0.78 -1.37 132.00 136.33 1fz7 h PRO 461 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1fz7 h PRO 461 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1fz7 h PRO 461 CO 0.73 0.00 -0.08 -0.85 -0.23 0.00 0.00 178.00 177.56 1fz7 n GLU 462 N -3.81 0.09 0.09 0.86 0.00 -1.26 -3.20 120.64 113.41 1fz7 n GLU 462 Ca 0.05 -0.01 0.12 0.00 0.00 0.00 0.00 57.16 57.32 1fz7 n GLU 462 Cb 0.51 -1.50 0.12 0.00 0.00 0.00 0.00 31.44 30.56 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 0.04 0.00 -2.96 3.44 3.08 -1.63 -3.42 114.38 112.92 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 0.47 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.11 1fz7 h ARG 463 CO 0.00 0.00 -0.69 0.71 -1.07 0.00 0.00 179.97 178.92 1fz7 s TYR 464 N -3.24 2.72 -0.13 3.04 1.51 -1.20 -4.87 117.35 115.18 1fz7 s TYR 464 Ca 0.04 -2.94 0.15 0.00 -1.01 0.00 0.00 57.07 53.31 1fz7 s TYR 464 Cb 0.11 -2.21 0.31 0.00 -0.11 0.00 0.00 41.96 40.06 1fz7 s TYR 464 CO 0.74 -0.67 1.16 0.39 -1.11 0.00 0.00 175.55 176.05 1fz7 n GLU 465 N 2.60 1.18 -2.04 -0.62 1.02 -1.26 -4.95 120.64 116.56 1fz7 n GLU 465 Ca 0.18 -2.61 -0.42 0.00 -0.02 0.00 0.00 57.16 54.28 1fz7 n GLU 465 Cb 0.37 -1.36 -0.03 0.00 -0.02 0.00 0.00 31.44 30.40 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 3.22 4.52 0.57 0.00 1.11 -1.26 -5.00 119.66 122.82 1fz7 s GLN 467 Ca 0.71 1.95 0.00 0.00 0.01 0.00 0.00 55.36 58.03 1fz7 s GLN 467 Cb -0.35 -3.17 0.04 0.00 -1.01 0.00 0.00 33.01 28.53 1fz7 s GLN 467 CO 0.29 0.01 0.81 0.54 0.01 0.00 0.00 175.29 176.95 1fz7 s ASN 468 N -0.50 5.20 0.42 5.90 2.20 -1.26 -4.92 114.94 121.99 1fz7 s ASN 468 Ca 0.48 0.03 0.09 0.00 -0.94 0.00 0.00 52.86 52.53 1fz7 s ASN 468 Cb -0.35 -0.88 0.93 0.00 -2.00 0.00 0.00 41.25 38.96 1fz7 s ASN 468 CO 0.43 -1.21 2.05 0.16 -2.94 0.00 0.00 177.10 175.59 1fz7 h ILE 469 N -0.02 1.05 -0.18 0.54 3.07 -1.97 -1.82 117.51 118.17 1fz7 h ILE 469 Ca -0.42 -0.16 -0.11 0.00 1.55 0.00 0.00 64.86 65.71 1fz7 h ILE 469 Cb 1.30 0.53 -0.01 0.00 -0.27 0.00 0.00 36.82 38.37 1fz7 h ILE 469 CO 0.53 0.09 -0.38 -0.26 -1.05 0.00 0.00 178.15 177.08 1fz7 h PHE 470 N 0.48 0.47 -0.16 0.16 0.05 -1.94 0.75 116.94 116.74 1fz7 h PHE 470 Ca 0.17 -0.12 -0.19 0.00 3.82 0.00 0.00 57.97 61.64 1fz7 h PHE 470 Cb 0.08 -0.10 0.01 0.00 2.00 0.00 0.00 35.95 37.93 1fz7 h PHE 470 CO -0.00 0.72 -0.65 0.93 -0.18 0.00 0.00 178.31 179.13 1fz7 h GLU 471 N 0.34 0.73 0.05 1.51 5.08 -1.72 -1.07 114.58 119.49 1fz7 h GLU 471 Ca 0.03 -0.57 -0.24 0.00 -1.00 0.00 0.00 59.36 57.58 1fz7 h GLU 471 Cb 0.82 0.11 0.01 0.00 0.50 0.00 0.00 28.75 30.18 1fz7 h GLU 471 CO 0.07 1.18 -1.05 0.37 -1.00 0.00 0.00 179.01 178.58 1fz7 h GLN 472 N 0.44 0.39 -0.19 2.33 5.75 -1.30 -3.27 115.11 119.26 1fz7 h GLN 472 Ca -0.04 -0.48 0.00 0.00 -0.15 0.00 0.00 58.65 57.99 1fz7 h GLN 472 Cb 1.28 0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.98 1fz7 h GLN 472 CO 0.14 1.16 0.00 0.66 -2.65 0.00 0.00 178.83 178.13 1fz7 n TYR 473 N -3.69 0.23 -1.62 3.99 0.53 0.25 -4.95 117.16 111.90 1fz7 n TYR 473 Ca -0.08 -0.11 -0.49 0.00 -1.02 0.00 0.00 57.90 56.20 1fz7 n TYR 473 Cb 0.90 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 39.16 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 0.91 1.57 -0.37 -0.72 2.13 -0.41 -0.74 120.64 123.01 1fz7 n GLU 474 Ca 0.17 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.55 1fz7 n GLU 474 Cb 0.48 -2.23 0.00 0.00 0.27 0.00 0.00 31.44 29.97 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 2.69 1.74 3.82 8.31 0.00 -0.06 -4.95 105.19 116.74 1fz7 n GLY 475 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.08 4.16 0.06 1.61 1.81 0.08 -4.80 118.95 121.79 1fz7 s ARG 476 Ca 0.00 0.73 -0.28 0.00 -1.72 0.00 0.00 55.73 54.46 1fz7 s ARG 476 Cb 0.00 -2.97 -0.05 0.00 -0.45 0.00 0.00 34.95 31.47 1fz7 s ARG 476 CO 0.00 0.47 0.87 -2.00 -0.68 0.00 0.00 175.30 173.96 1fz7 s GLU 477 N -1.79 4.59 0.16 3.54 -6.30 -1.26 -1.65 118.70 115.99 1fz7 s GLU 477 Ca 0.39 1.26 -0.29 0.00 -2.50 0.00 0.00 54.97 53.83 1fz7 s GLU 477 Cb -0.17 -3.38 -0.03 0.00 0.00 0.00 0.00 34.13 30.55 1fz7 s GLU 477 CO 0.20 0.21 1.55 1.25 0.02 0.00 0.00 175.26 178.49 1fz7 h LEU 478 N 5.79 -1.80 -2.08 2.70 5.85 -0.80 -0.91 115.31 124.07 1fz7 h LEU 478 Ca -0.43 0.27 0.10 0.00 0.84 0.00 0.00 57.88 58.66 1fz7 h LEU 478 Cb 1.21 0.79 -0.01 0.00 0.37 0.00 0.00 40.66 43.01 1fz7 h LEU 478 CO 0.72 -0.33 0.32 0.77 -0.34 0.00 0.00 178.44 179.58 1fz7 h SER 479 N -0.21 0.00 -0.23 1.25 4.64 -1.84 -1.29 113.55 115.88 1fz7 h SER 479 Ca 0.15 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.27 1fz7 h SER 479 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1fz7 h SER 479 CO -0.75 0.00 -0.63 -0.33 -0.87 0.00 0.00 176.83 174.25 1fz7 h GLU 480 N 0.00 0.83 -0.72 4.77 5.08 -1.56 -1.65 114.58 121.32 1fz7 h GLU 480 Ca 0.17 -0.59 -0.05 0.00 -1.00 0.00 0.00 59.36 57.89 1fz7 h GLU 480 Cb 0.81 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 1fz7 h GLU 480 CO -0.00 1.21 0.27 0.28 -1.00 0.00 0.00 179.01 179.77 1fz7 h VAL 481 N 0.59 1.25 -0.09 3.13 2.07 -1.10 -1.38 116.25 120.72 1fz7 h VAL 481 Ca -0.01 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 1fz7 h VAL 481 Cb 1.25 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1fz7 h VAL 481 CO 0.14 0.32 0.01 0.40 0.02 0.00 0.00 177.57 178.46 1fz7 h ILE 482 N 1.04 1.24 -0.60 4.57 2.04 -1.42 -2.17 117.51 122.20 1fz7 h ILE 482 Ca 0.24 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 1fz7 h ILE 482 Cb 0.24 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 1fz7 h ILE 482 CO -0.02 0.21 0.34 0.00 0.00 0.00 0.00 178.15 178.69 1fz7 h ALA 483 N 0.75 0.77 -0.72 1.87 0.00 -1.21 0.79 119.26 121.52 1fz7 h ALA 483 Ca 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1fz7 h ALA 483 Cb 0.32 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1fz7 h ALA 483 CO 0.00 0.27 0.37 1.49 0.00 0.00 0.00 179.25 181.38 1fz7 h GLU 484 N 0.82 1.01 -0.64 0.00 4.81 -1.22 -2.58 114.58 116.78 1fz7 h GLU 484 Ca 0.21 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1fz7 h GLU 484 Cb 0.02 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.20 1fz7 h GLU 484 CO -0.04 0.76 0.00 1.28 -0.73 0.00 0.00 179.01 180.28 1fz7 n LEU 485 N -4.34 3.88 -3.44 1.64 4.77 -0.82 -4.94 117.00 113.74 1fz7 n LEU 485 Ca 0.07 -1.96 -0.18 0.00 -0.03 0.00 0.00 56.01 53.92 1fz7 n LEU 485 Cb 0.12 -0.54 0.09 0.00 -2.33 0.00 0.00 43.42 40.76 1fz7 n LEU 485 CO 0.38 0.59 0.12 1.41 -1.33 0.00 0.00 177.39 178.57 1fz7 n HIS 486 N 0.68 -2.24 0.09 -1.77 8.25 -0.92 -4.60 115.22 114.70 1fz7 n HIS 486 Ca 0.19 0.95 -0.09 0.00 -0.26 0.00 0.00 57.72 58.51 1fz7 n HIS 486 Cb 0.76 -5.08 0.08 0.00 1.12 0.00 0.00 29.99 26.88 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 -1.20 2.94 3.58 -1.41 0.00 0.23 -4.84 105.19 104.49 1fz7 n GLY 487 Ca -0.27 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.34 3.03 0.90 0.99 1.43 -1.26 -1.75 118.68 120.68 1fz7 s LEU 488 Ca 0.23 -0.51 -0.13 0.00 -1.03 0.00 0.00 54.13 52.69 1fz7 s LEU 488 Cb 0.20 -1.74 0.18 0.00 0.03 0.00 0.00 46.19 44.86 1fz7 s LEU 488 CO 0.05 0.12 1.25 -0.13 0.23 0.00 0.00 176.35 177.86 1fz7 s ARG 489 N -2.71 0.94 0.34 1.70 0.52 0.11 -4.75 118.95 115.10 1fz7 s ARG 489 Ca 0.24 -0.50 0.12 0.00 -0.52 0.00 0.00 55.73 55.08 1fz7 s ARG 489 Cb -0.09 -1.95 0.97 0.00 0.52 0.00 0.00 34.95 34.40 1fz7 s ARG 489 CO 0.15 -2.17 1.72 0.77 0.02 0.00 0.00 175.30 175.80 1fz7 h SER 490 N -1.39 0.60 0.09 0.23 0.02 -2.00 -0.86 113.55 110.24 1fz7 h SER 490 Ca -0.43 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1fz7 h SER 490 Cb 1.25 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1fz7 h SER 490 CO 0.41 0.06 0.00 -0.90 -1.14 0.00 0.00 176.83 175.26 1fz7 n ASP 491 N -4.86 0.00 -0.22 3.07 3.85 -1.26 -4.83 116.55 112.31 1fz7 n ASP 491 Ca 0.28 -0.12 -0.03 0.00 -0.71 0.00 0.00 54.79 54.21 1fz7 n ASP 491 Cb 0.82 -0.13 -0.01 0.00 -1.35 0.00 0.00 41.12 40.45 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 -0.37 0.43 0.00 6.12 0.00 -0.33 -4.74 105.19 106.29 1fz7 n GLY 492 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.72 0.05 -2.77 1.61 5.02 -1.26 -4.97 118.16 115.12 1fz7 n LYS 493 Ca -0.03 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.85 1fz7 n LYS 493 Cb 0.37 -0.66 -0.05 0.00 -0.02 0.00 0.00 35.03 34.67 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 -1.32 4.51 0.47 -0.18 2.01 -1.26 -0.55 115.64 119.31 1fz7 s THR 494 Ca 0.00 2.01 -0.23 0.00 0.31 0.00 0.00 61.69 63.78 1fz7 s THR 494 Cb 0.00 -4.29 -0.07 0.00 0.01 0.00 0.00 72.50 68.15 1fz7 s THR 494 CO 0.00 0.34 1.22 -0.76 -0.69 0.00 0.00 174.62 174.72 1fz7 s LEU 495 N -0.09 4.01 -0.01 4.42 1.43 -0.49 -0.71 118.68 127.24 1fz7 s LEU 495 Ca 0.45 2.43 -0.24 0.00 -1.03 0.00 0.00 54.13 55.74 1fz7 s LEU 495 Cb -0.23 -4.21 -0.17 0.00 0.03 0.00 0.00 46.19 41.61 1fz7 s LEU 495 CO 0.29 -1.03 1.18 0.40 0.23 0.00 0.00 176.35 177.42 1fz7 h ILE 496 N 1.86 0.95 -4.07 -0.59 2.04 -1.64 -3.43 117.51 112.64 1fz7 h ILE 496 Ca -0.50 -0.86 -0.51 0.00 1.00 0.00 0.00 64.86 63.99 1fz7 h ILE 496 Cb 1.26 1.45 0.08 0.00 -0.74 0.00 0.00 36.82 38.87 1fz7 h ILE 496 CO 0.60 0.19 0.46 0.00 0.00 0.00 0.00 178.15 179.40 1fz7 s ALA 497 N -4.45 2.72 0.03 1.87 0.00 -1.26 -4.53 121.76 116.14 1fz7 s ALA 497 Ca -0.14 0.92 -0.14 0.00 0.00 0.00 0.00 51.96 52.59 1fz7 s ALA 497 Cb 0.02 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.76 1fz7 s ALA 497 CO 0.57 -0.87 0.31 -0.65 0.00 0.00 0.00 175.76 175.13 1fz7 s GLN 498 N -3.15 0.79 0.00 0.00 -1.52 -1.25 -4.84 119.66 109.69 1fz7 s GLN 498 Ca 0.72 -0.43 0.13 0.00 -1.95 0.00 0.00 55.36 53.83 1fz7 s GLN 498 Cb -0.27 0.34 0.39 0.00 -0.22 0.00 0.00 33.01 33.25 1fz7 s GLN 498 CO 0.31 -0.25 1.32 -0.35 -0.25 0.00 0.00 175.29 176.07 1fz7 n PRO 499 N 0.72 1.89 -3.85 2.91 -0.04 -1.26 -0.70 135.00 134.67 1fz7 n PRO 499 Ca -0.19 -1.38 -0.09 0.00 -0.04 0.00 0.00 63.50 61.80 1fz7 n PRO 499 Cb 0.59 -1.32 -0.04 0.00 -0.04 0.00 0.00 33.50 32.69 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 -1.51 0.03 -0.17 0.54 -3.43 -0.14 -4.51 115.29 106.09 1fz7 s HIS 500 Ca 0.27 -0.40 0.17 0.00 -0.80 0.00 0.00 55.06 54.29 1fz7 s HIS 500 Cb 0.14 0.38 0.41 0.00 -1.43 0.00 0.00 32.58 32.08 1fz7 s HIS 500 CO 0.19 -1.00 1.29 1.33 -2.00 0.00 0.00 174.74 174.55 1fz7 n VAL 501 N -0.37 2.12 -2.28 -5.38 0.24 -1.26 -4.41 118.33 107.00 1fz7 n VAL 501 Ca -0.06 -2.20 -0.27 0.00 -2.04 0.00 0.00 64.34 59.76 1fz7 n VAL 501 Cb 0.62 -0.25 0.03 0.00 -1.47 0.00 0.00 33.84 32.77 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 -2.91 2.93 0.00 7.34 0.52 -1.26 -4.94 118.95 120.63 1fz7 s ARG 502 Ca 0.37 0.12 0.28 0.00 -0.52 0.00 0.00 55.73 55.98 1fz7 s ARG 502 Cb 0.32 -2.21 1.02 0.00 0.52 0.00 0.00 34.95 34.59 1fz7 s ARG 502 CO 0.05 -0.77 1.77 0.41 0.02 0.00 0.00 175.30 176.78 1fz7 n GLY 503 N -2.68 -1.41 3.63 -3.53 0.00 -1.26 -4.90 105.19 95.04 1fz7 n GLY 503 Ca 0.05 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.99 4.22 -1.06 1.61 -4.77 -1.26 -4.80 116.67 107.62 1fz7 s ASP 504 Ca 0.13 -0.95 -0.13 0.00 -3.30 0.00 0.00 52.55 48.31 1fz7 s ASP 504 Cb 0.19 -0.56 -0.03 0.00 -1.09 0.00 0.00 42.92 41.42 1fz7 s ASP 504 CO 0.58 -0.20 0.83 0.29 0.70 0.00 0.00 175.17 177.37 1fz7 n LYS 505 N -0.94 -1.63 -3.42 2.11 5.02 -1.26 -4.97 118.16 113.06 1fz7 n LYS 505 Ca -0.04 0.71 -0.38 0.00 -2.02 0.00 0.00 58.31 56.58 1fz7 n LYS 505 Cb 0.62 -4.86 -0.06 0.00 -0.02 0.00 0.00 35.03 30.71 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 -5.80 4.38 0.42 -0.35 1.43 -1.26 -4.71 118.68 112.80 1fz7 s LEU 506 Ca 0.42 0.89 -0.25 0.00 -1.03 0.00 0.00 54.13 54.15 1fz7 s LEU 506 Cb -0.11 -2.63 -0.08 0.00 0.03 0.00 0.00 46.19 43.41 1fz7 s LEU 506 CO 0.81 0.18 1.23 0.26 0.23 0.00 0.00 176.35 179.06 1fz7 s TRP 507 N -0.31 2.90 0.37 0.29 0.52 -1.26 -4.93 118.94 116.52 1fz7 s TRP 507 Ca 0.24 1.49 0.08 0.00 0.02 0.00 0.00 56.10 57.93 1fz7 s TRP 507 Cb -0.16 -3.52 -0.05 0.00 -1.15 0.00 0.00 33.47 28.59 1fz7 s TRP 507 CO 0.12 -1.73 0.09 0.95 0.02 0.00 0.00 176.95 176.40 1fz7 s THR 508 N -1.37 2.54 0.50 2.01 -4.23 -1.26 -1.39 115.64 112.43 1fz7 s THR 508 Ca 0.59 -1.83 0.18 0.00 -1.18 0.00 0.00 61.69 59.45 1fz7 s THR 508 Cb -0.34 -2.91 0.32 0.00 1.34 0.00 0.00 72.50 70.91 1fz7 s THR 508 CO 0.42 -0.11 2.07 0.25 -0.54 0.00 0.00 174.62 176.71 1fz7 h LEU 509 N 1.63 0.09 -0.41 4.79 5.85 -1.16 -1.10 115.31 124.99 1fz7 h LEU 509 Ca -0.43 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.14 1fz7 h LEU 509 Cb 1.25 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1fz7 h LEU 509 CO 0.68 0.06 -0.33 -0.78 -0.34 0.00 0.00 178.44 177.73 1fz7 h ASP 510 N 0.10 1.01 0.09 1.25 3.58 -1.95 -0.52 116.42 119.97 1fz7 h ASP 510 Ca 0.13 -0.45 -0.01 0.00 0.42 0.00 0.00 57.03 57.13 1fz7 h ASP 510 Cb 0.39 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.16 1fz7 h ASP 510 CO -0.01 1.24 -0.03 0.44 -2.88 0.00 0.00 179.24 177.99 1fz7 h ASP 511 N 0.78 0.00 0.15 2.28 3.32 -1.56 -1.95 116.42 119.44 1fz7 h ASP 511 Ca 0.08 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.81 1fz7 h ASP 511 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1fz7 h ASP 511 CO 0.09 0.03 -1.60 0.40 -1.72 0.00 0.00 179.24 176.44 1fz7 h ILE 512 N 0.00 0.96 -0.95 0.35 1.08 -1.29 -3.35 117.51 114.30 1fz7 h ILE 512 Ca -0.00 -2.44 0.05 0.00 -0.39 0.00 0.00 64.86 62.08 1fz7 h ILE 512 Cb 0.09 2.72 -0.06 0.00 -3.07 0.00 0.00 36.82 36.50 1fz7 h ILE 512 CO 0.00 0.78 0.62 0.50 -0.69 0.00 0.00 178.15 179.37 1fz7 h LYS 513 N -0.10 1.13 0.00 2.37 3.64 -0.61 -1.80 116.57 121.20 1fz7 h LYS 513 Ca -0.33 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 58.97 1fz7 h LYS 513 Cb 1.93 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 33.49 1fz7 h LYS 513 CO 0.11 0.74 -0.07 0.00 -2.27 0.00 0.00 179.45 177.96 1fz7 h ARG 514 N 1.16 0.00 0.00 1.90 3.08 -1.51 -1.88 114.38 117.12 1fz7 h ARG 514 Ca 0.39 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.38 1fz7 h ARG 514 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1fz7 h ARG 514 CO -0.13 0.07 -0.30 -0.07 -1.07 0.00 0.00 179.97 178.47 1fz7 h LEU 515 N 0.00 0.00 -0.97 3.04 3.38 -1.45 -3.47 115.31 115.83 1fz7 h LEU 515 Ca -0.00 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.55 1fz7 h LEU 515 Cb 0.32 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.16 1fz7 h LEU 515 CO 0.01 0.30 -0.71 -3.20 0.09 0.00 0.00 178.44 174.93 1fz7 n ASN 516 N -3.54 -5.49 -4.69 -0.43 2.85 -0.71 -4.94 115.26 98.31 1fz7 n ASN 516 Ca -0.00 -0.62 -0.42 0.00 -0.11 0.00 0.00 54.58 53.43 1fz7 n ASN 516 Cb 0.45 -4.70 -0.03 0.00 1.24 0.00 0.00 39.78 36.73 1fz7 n ASN 516 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1fz7 s VAL 518 N 1.91 2.29 0.40 0.00 1.01 -1.26 -0.00 120.40 124.74 1fz7 s VAL 518 Ca 0.45 -0.95 -0.25 0.00 0.00 0.00 0.00 61.98 61.23 1fz7 s VAL 518 Cb -0.18 -1.88 -0.09 0.00 0.00 0.00 0.00 36.38 34.23 1fz7 s VAL 518 CO 0.17 0.56 1.18 -0.36 0.00 0.00 0.00 175.10 176.65 1fz7 s PHE 519 N 0.19 3.06 0.04 5.22 0.40 -0.66 -4.89 117.98 121.34 1fz7 s PHE 519 Ca -0.13 1.54 0.04 0.00 -0.60 0.00 0.00 56.93 57.78 1fz7 s PHE 519 Cb -0.16 -3.42 -0.02 0.00 0.51 0.00 0.00 43.02 39.93 1fz7 s PHE 519 CO 0.07 -1.37 -0.12 0.15 0.70 0.00 0.00 175.22 174.65 1fz7 s LYS 520 N -2.26 0.77 -0.57 0.44 1.02 -1.26 -0.88 119.74 117.01 1fz7 s LYS 520 Ca 0.56 -0.71 -0.26 0.00 0.02 0.00 0.00 55.97 55.59 1fz7 s LYS 520 Cb -0.31 -0.73 0.04 0.00 -0.52 0.00 0.00 37.83 36.31 1fz7 s LYS 520 CO 0.40 0.17 1.05 1.21 -0.92 0.00 0.00 175.35 177.26 1fz7 s ASN 521 N -1.18 6.38 0.61 2.83 3.84 -1.26 -4.85 114.94 121.32 1fz7 s ASN 521 Ca -0.01 -0.17 0.32 0.00 0.21 0.00 0.00 52.86 53.22 1fz7 s ASN 521 Cb -0.08 -2.49 1.87 0.00 -0.55 0.00 0.00 41.25 40.00 1fz7 s ASN 521 CO 0.01 -1.34 2.19 1.55 -2.79 0.00 0.00 177.10 176.72 1fz7 h PRO 522 N 9.42 0.00 0.00 0.43 0.13 -1.93 -2.62 132.00 137.43 1fz7 h PRO 522 Ca -0.26 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.83 1fz7 h PRO 522 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1fz7 h PRO 522 CO 1.13 0.00 -0.22 -0.24 -0.23 0.00 0.00 178.00 178.44 1fz7 h VAL 523 N 0.00 0.66 0.00 1.56 3.04 -1.93 -2.92 116.25 116.65 1fz7 h VAL 523 Ca 0.03 -0.97 0.00 0.00 -1.01 0.00 0.00 66.70 64.76 1fz7 h VAL 523 Cb 0.25 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 31.15 1fz7 h VAL 523 CO -0.00 0.21 0.00 0.11 -1.01 0.00 0.00 177.57 176.88 1fz7 h LYS 524 N 0.00 0.00 0.00 4.17 1.57 -1.89 -2.40 116.57 118.02 1fz7 h LYS 524 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1fz7 h LYS 524 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1fz7 h LYS 524 CO 0.03 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.91 1fz7 n ALA 525 N -1.84 1.35 1.30 3.86 0.00 -1.10 -1.03 120.51 123.04 1fz7 n ALA 525 Ca 0.00 0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.72 1fz7 n ALA 525 Cb 0.17 -1.35 0.41 0.00 0.00 0.00 0.00 19.45 18.68 1fz7 n ALA 525 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1fz7 n PHE 526 N -2.26 0.00 1.08 0.00 3.01 -0.90 -5.22 117.46 113.17 1fz7 n PHE 526 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.55 1fz7 n PHE 526 Cb 0.13 -0.10 0.51 0.00 -0.01 0.00 0.00 39.48 40.02 1fz7 n PHE 526 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86