#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fz4 s ALA 19 N 0.00 3.28 -0.28 7.54 0.00 -1.26 -4.96 121.76 126.08 1fz4 s ALA 19 Ca 0.00 0.70 -0.28 0.00 0.00 0.00 0.00 51.96 52.38 1fz4 s ALA 19 Cb 0.00 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 1fz4 s ALA 19 CO 0.00 0.01 2.05 -2.14 0.00 0.00 0.00 175.76 175.68 1fz4 s PRO 20 N -1.70 3.16 0.22 0.00 0.02 -1.26 -4.98 135.00 130.46 1fz4 s PRO 20 Ca 0.47 1.74 0.05 0.00 0.02 0.00 0.00 61.00 63.28 1fz4 s PRO 20 Cb -0.25 -4.31 -0.05 0.00 0.02 0.00 0.00 34.50 29.90 1fz4 s PRO 20 CO 0.32 -2.07 -0.07 0.95 -0.33 0.00 0.00 177.00 175.81 1fz4 s THR 21 N 7.91 1.38 0.00 0.99 -4.23 -1.26 -5.16 115.64 115.27 1fz4 s THR 21 Ca 0.92 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 1fz4 s THR 21 Cb -0.28 -2.21 0.00 0.00 1.34 0.00 0.00 72.50 71.35 1fz4 s THR 21 CO 0.34 -0.46 0.00 -0.24 -0.54 0.00 0.00 174.62 173.72 1fz4 n SER 22 N -0.41 0.00 -3.79 3.99 2.88 -1.26 -5.18 113.62 109.85 1fz4 n SER 22 Ca -0.07 -0.28 -0.13 0.00 -1.33 0.00 0.00 58.87 57.06 1fz4 n SER 22 Cb 0.62 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.95 1fz4 n SER 22 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1fz4 s VAL 23 N -2.27 -0.03 0.42 2.46 1.01 -1.26 -5.17 120.40 115.57 1fz4 s VAL 23 Ca 0.00 0.09 0.06 0.00 0.00 0.00 0.00 61.98 62.13 1fz4 s VAL 23 Cb 0.00 -0.20 0.06 0.00 0.00 0.00 0.00 36.38 36.24 1fz4 s VAL 23 CO 0.00 0.04 0.50 -0.46 0.00 0.00 0.00 175.10 175.17 1fz4 n ASN 24 N 3.61 1.82 0.42 3.32 0.23 -1.26 -5.04 115.26 118.35 1fz4 n ASN 24 Ca -0.19 -2.23 -0.19 0.00 -0.53 0.00 0.00 54.58 51.43 1fz4 n ASN 24 Cb 0.55 -0.22 -0.10 0.00 -2.08 0.00 0.00 39.78 37.94 1fz4 n ASN 24 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1fz4 h ALA 25 N 0.38 -1.17 -0.76 -2.53 0.00 -1.99 -3.07 119.26 110.13 1fz4 h ALA 25 Ca -0.22 -0.24 0.14 0.00 0.00 0.00 0.00 54.91 54.60 1fz4 h ALA 25 Cb 0.93 0.54 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 1fz4 h ALA 25 CO 0.33 -1.17 0.50 -0.56 0.00 0.00 0.00 179.25 178.35 1fz4 h GLN 26 N -1.13 0.43 0.00 0.00 3.07 -1.96 0.13 115.11 115.65 1fz4 h GLN 26 Ca -0.10 -0.03 -0.00 0.00 0.09 0.00 0.00 58.65 58.61 1fz4 h GLN 26 Cb 0.90 -0.10 -0.00 0.00 0.08 0.00 0.00 27.48 28.36 1fz4 h GLN 26 CO 0.12 0.29 -0.02 0.93 0.09 0.00 0.00 178.83 180.24 1fz4 h GLU 27 N 0.45 0.00 0.00 0.06 5.08 -1.91 -1.27 114.58 116.99 1fz4 h GLU 27 Ca 0.37 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 58.33 1fz4 h GLU 27 Cb 0.80 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.98 1fz4 h GLU 27 CO -0.12 0.02 -2.49 0.28 -1.00 0.00 0.00 179.01 175.69 1fz4 n VAL 28 N -3.17 1.50 0.11 3.13 0.31 -0.14 -4.33 118.33 115.74 1fz4 n VAL 28 Ca -0.01 -0.54 0.17 0.00 -0.01 0.00 0.00 64.34 63.95 1fz4 n VAL 28 Cb 0.19 -1.50 0.73 0.00 -0.91 0.00 0.00 33.84 32.35 1fz4 n VAL 28 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1fz4 h HIS 29 N -0.17 0.00 -0.99 3.52 -0.00 -0.63 -0.92 115.15 115.96 1fz4 h HIS 29 Ca -0.60 0.00 0.25 0.00 -0.00 0.00 0.00 60.37 60.02 1fz4 h HIS 29 Cb 1.85 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 29.19 1fz4 h HIS 29 CO 0.01 0.00 0.66 -0.09 -0.00 0.00 0.00 177.93 178.51 1fz4 h ARG 30 N 0.00 0.28 -0.27 5.26 1.12 -1.43 0.10 114.38 119.45 1fz4 h ARG 30 Ca 0.16 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 59.01 1fz4 h ARG 30 Cb 0.70 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.59 1fz4 h ARG 30 CO -0.00 0.18 0.00 0.91 -3.11 0.00 0.00 179.97 177.95 1fz4 n TRP 31 N -4.48 0.33 0.03 2.20 7.02 -0.35 -4.56 117.44 117.64 1fz4 n TRP 31 Ca 0.22 -0.21 -0.00 0.00 -1.02 0.00 0.00 57.50 56.50 1fz4 n TRP 31 Cb 0.88 -0.00 0.30 0.00 -2.42 0.00 0.00 31.31 30.06 1fz4 n TRP 31 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1fz4 h LEU 32 N 3.72 0.43 -1.61 -0.99 6.46 -0.97 -2.69 115.31 119.67 1fz4 h LEU 32 Ca 0.00 -0.09 0.04 0.00 -0.12 0.00 0.00 57.88 57.71 1fz4 h LEU 32 Cb 0.85 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.64 1fz4 h LEU 32 CO 0.00 0.55 0.32 -0.61 -0.62 0.00 0.00 178.44 178.08 1fz4 h GLN 33 N 0.43 0.49 0.00 1.25 5.75 -1.80 -0.81 115.11 120.42 1fz4 h GLN 33 Ca 0.09 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1fz4 h GLN 33 Cb 0.39 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.83 1fz4 h GLN 33 CO 0.02 0.33 0.00 -1.13 -2.65 0.00 0.00 178.83 175.39 1fz4 n SER 34 N -4.48 0.00 -0.13 -0.69 3.41 -1.01 -3.77 113.62 106.95 1fz4 n SER 34 Ca 0.06 -0.27 -0.01 0.00 -0.26 0.00 0.00 58.87 58.39 1fz4 n SER 34 Cb 0.17 -0.23 0.25 0.00 -0.26 0.00 0.00 64.21 64.14 1fz4 n SER 34 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1fz4 h PHE 35 N 0.00 0.82 -3.79 7.33 -1.00 -1.19 -3.42 116.94 115.69 1fz4 h PHE 35 Ca 0.00 -0.03 -0.48 0.00 2.81 0.00 0.00 57.97 60.27 1fz4 h PHE 35 Cb 0.22 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.50 1fz4 h PHE 35 CO 0.00 0.61 0.29 1.21 -1.61 0.00 0.00 178.31 178.81 1fz4 s ASN 36 N -6.53 7.33 0.21 2.17 2.47 -1.25 -5.07 114.94 114.27 1fz4 s ASN 36 Ca -0.10 1.76 0.07 0.00 0.42 0.00 0.00 52.86 55.01 1fz4 s ASN 36 Cb 0.17 -2.55 -0.05 0.00 -1.45 0.00 0.00 41.25 37.37 1fz4 s ASN 36 CO 0.78 -0.00 -0.13 -1.66 -3.72 0.00 0.00 177.10 172.37 1fz4 s TRP 37 N -1.52 1.68 0.24 0.43 -2.14 -1.26 -5.01 118.94 111.36 1fz4 s TRP 37 Ca 0.47 -0.61 -0.22 0.00 2.66 0.00 0.00 56.10 58.39 1fz4 s TRP 37 Cb -0.19 -0.81 -0.09 0.00 -3.10 0.00 0.00 33.47 29.28 1fz4 s TRP 37 CO 0.24 0.31 0.78 -0.51 -2.66 0.00 0.00 176.95 175.12 1fz4 s ASP 38 N -3.31 7.18 -0.19 -2.66 1.01 -1.26 -5.01 116.67 112.43 1fz4 s ASP 38 Ca 0.23 1.56 -0.35 0.00 0.71 0.00 0.00 52.55 54.70 1fz4 s ASP 38 Cb 0.00 -2.47 0.14 0.00 1.01 0.00 0.00 42.92 41.60 1fz4 s ASP 38 CO 0.07 0.04 1.20 0.72 0.21 0.00 0.00 175.17 177.41 1fz4 s PHE 39 N -1.48 -0.14 0.00 4.23 -0.12 -1.26 -5.08 117.98 114.14 1fz4 s PHE 39 Ca 0.43 0.10 0.00 0.00 -0.05 0.00 0.00 56.93 57.41 1fz4 s PHE 39 Cb -0.18 0.51 0.00 0.00 -0.63 0.00 0.00 43.02 42.72 1fz4 s PHE 39 CO 0.23 -0.21 0.11 1.63 -0.05 0.00 0.00 175.22 176.93 1fz4 n LYS 40 N -0.04 0.00 -0.12 1.99 5.02 -1.26 -2.13 118.16 121.62 1fz4 n LYS 40 Ca -0.00 0.11 -0.02 0.00 -2.02 0.00 0.00 58.31 56.38 1fz4 n LYS 40 Cb 0.58 -0.34 0.02 0.00 -0.02 0.00 0.00 35.03 35.27 1fz4 n LYS 40 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1fz4 n ASN 41 N -0.36 3.02 -4.50 4.39 5.03 -1.26 -4.71 115.26 116.87 1fz4 n ASN 41 Ca 0.00 -2.16 -0.43 0.00 0.87 0.00 0.00 54.58 52.86 1fz4 n ASN 41 Cb 0.00 -0.53 -0.02 0.00 -1.02 0.00 0.00 39.78 38.21 1fz4 n ASN 41 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1fz4 s ASN 42 N 0.74 6.70 0.25 6.41 2.47 -0.90 -4.87 114.94 125.73 1fz4 s ASN 42 Ca 0.06 -2.11 -0.17 0.00 0.42 0.00 0.00 52.86 51.06 1fz4 s ASN 42 Cb 0.05 -2.47 0.01 0.00 -1.45 0.00 0.00 41.25 37.39 1fz4 s ASN 42 CO 0.01 -1.15 0.58 0.00 -3.72 0.00 0.00 177.10 172.82 1fz4 s ARG 43 N 3.35 1.59 0.56 0.43 1.04 -1.26 -4.91 118.95 119.75 1fz4 s ARG 43 Ca 0.41 -1.05 -0.20 0.00 -1.04 0.00 0.00 55.73 53.85 1fz4 s ARG 43 Cb -0.02 0.54 -0.05 0.00 -2.04 0.00 0.00 34.95 33.38 1fz4 s ARG 43 CO -0.05 -0.69 1.22 0.99 -0.04 0.00 0.00 175.30 176.72 1fz4 s THR 44 N -3.94 2.66 -2.70 4.99 2.01 -1.26 -4.93 115.64 112.46 1fz4 s THR 44 Ca 0.15 0.44 0.25 0.00 0.31 0.00 0.00 61.69 62.83 1fz4 s THR 44 Cb -0.03 -3.19 0.26 0.00 0.01 0.00 0.00 72.50 69.55 1fz4 s THR 44 CO 0.05 -0.06 1.37 0.29 -0.69 0.00 0.00 174.62 175.58 1fz4 n LYS 45 N -1.28 1.95 -4.72 4.92 5.02 -1.26 -4.92 118.16 117.87 1fz4 n LYS 45 Ca 0.12 -1.51 -0.33 0.00 -2.02 0.00 0.00 58.31 54.57 1fz4 n LYS 45 Cb 0.49 -1.47 -0.12 0.00 -0.02 0.00 0.00 35.03 33.91 1fz4 n LYS 45 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1fz4 s TYR 46 N -2.09 2.85 0.31 2.13 1.51 -1.26 -5.09 117.35 115.71 1fz4 s TYR 46 Ca 0.29 -0.07 -0.29 0.00 -1.01 0.00 0.00 57.07 55.98 1fz4 s TYR 46 Cb 0.20 -1.69 -0.11 0.00 -0.11 0.00 0.00 41.96 40.25 1fz4 s TYR 46 CO 0.35 0.25 1.53 0.00 -1.11 0.00 0.00 175.55 176.58 1fz4 s ALA 47 N -0.71 3.67 -0.20 3.71 0.00 -1.26 -4.95 121.76 122.02 1fz4 s ALA 47 Ca 0.11 1.53 -0.27 0.00 0.00 0.00 0.00 51.96 53.33 1fz4 s ALA 47 Cb -0.11 -3.62 0.08 0.00 0.00 0.00 0.00 23.12 19.47 1fz4 s ALA 47 CO 0.01 -0.97 0.75 -0.08 0.00 0.00 0.00 175.76 175.47 1fz4 s THR 48 N -0.38 0.00 -0.92 0.00 -1.32 -1.26 -3.79 115.64 107.97 1fz4 s THR 48 Ca 0.59 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.33 1fz4 s THR 48 Cb -0.46 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 69.61 1fz4 s THR 48 CO 0.52 0.00 1.53 0.29 -2.21 0.00 0.00 174.62 174.75 1fz4 n LYS 49 N 2.03 0.07 -3.67 7.08 5.02 -1.26 -4.93 118.16 122.51 1fz4 n LYS 49 Ca -0.15 0.03 -0.21 0.00 -2.02 0.00 0.00 58.31 55.96 1fz4 n LYS 49 Cb 0.56 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 33.99 1fz4 n LYS 49 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1fz4 s TYR 50 N -3.04 2.87 -0.27 2.13 1.51 -1.26 -4.83 117.35 114.47 1fz4 s TYR 50 Ca 0.11 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 55.83 1fz4 s TYR 50 Cb 0.17 -1.94 0.08 0.00 -0.11 0.00 0.00 41.96 40.15 1fz4 s TYR 50 CO 0.66 0.06 0.00 0.21 -1.11 0.00 0.00 175.55 175.37 1fz4 s LYS 51 N -4.07 1.36 -0.24 -0.62 2.20 -1.26 -5.10 119.74 112.02 1fz4 s LYS 51 Ca 0.44 -1.14 -0.29 0.00 -0.36 0.00 0.00 55.97 54.62 1fz4 s LYS 51 Cb -0.06 -2.55 -0.00 0.00 -1.51 0.00 0.00 37.83 33.71 1fz4 s LYS 51 CO 0.28 -0.74 1.23 -1.64 -0.36 0.00 0.00 175.35 174.11 1fz4 s MET 52 N 1.37 4.11 0.02 4.03 -1.94 -1.26 -4.37 119.30 121.27 1fz4 s MET 52 Ca 0.01 1.41 -0.37 0.00 -1.71 0.00 0.00 55.69 55.03 1fz4 s MET 52 Cb -0.18 -3.79 -0.16 0.00 2.01 0.00 0.00 34.83 32.71 1fz4 s MET 52 CO -0.10 -0.86 1.47 0.00 -0.01 0.00 0.00 175.02 175.52 1fz4 n ALA 53 N 6.96 -0.40 0.32 3.03 0.00 0.17 -4.61 120.51 125.97 1fz4 n ALA 53 Ca 0.14 0.47 -0.07 0.00 0.00 0.00 0.00 53.44 53.98 1fz4 n ALA 53 Cb 0.46 -2.16 0.06 0.00 0.00 0.00 0.00 19.45 17.81 1fz4 n ALA 53 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1fz4 n ASN 54 N 3.37 3.17 0.00 0.00 6.94 -1.26 -3.03 115.26 124.45 1fz4 n ASN 54 Ca 0.20 -2.48 0.00 0.00 -0.02 0.00 0.00 54.58 52.28 1fz4 n ASN 54 Cb 0.20 -0.60 0.00 0.00 -2.36 0.00 0.00 39.78 37.02 1fz4 n ASN 54 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1fz4 n GLU 55 N 0.01 0.40 -1.64 -3.83 1.02 -1.26 -4.08 120.64 111.26 1fz4 n GLU 55 Ca 0.18 -0.53 -0.38 0.00 -0.02 0.00 0.00 57.16 56.41 1fz4 n GLU 55 Cb 0.84 -0.66 0.06 0.00 -0.02 0.00 0.00 31.44 31.65 1fz4 n GLU 55 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1fz4 n THR 56 N -0.09 3.94 -4.65 2.62 -1.04 -1.17 -5.02 114.28 108.87 1fz4 n THR 56 Ca 0.00 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.05 61.22 1fz4 n THR 56 Cb 0.31 -1.21 -0.14 0.00 -1.82 0.00 0.00 70.33 67.47 1fz4 n THR 56 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1fz4 s LYS 57 N -2.87 1.57 0.24 -2.82 1.02 -1.26 -4.12 119.74 111.49 1fz4 s LYS 57 Ca 0.77 -1.19 -0.07 0.00 0.02 0.00 0.00 55.97 55.50 1fz4 s LYS 57 Cb -0.41 -1.87 -0.06 0.00 -0.52 0.00 0.00 37.83 34.97 1fz4 s LYS 57 CO 0.46 0.47 0.52 -1.83 -0.92 0.00 0.00 175.35 174.04 1fz4 s GLU 58 N -1.58 3.71 0.14 1.68 -1.05 -1.25 -4.85 118.70 115.49 1fz4 s GLU 58 Ca 0.12 0.11 -0.04 0.00 -0.15 0.00 0.00 54.97 55.01 1fz4 s GLU 58 Cb -0.10 -2.68 -0.06 0.00 -0.44 0.00 0.00 34.13 30.85 1fz4 s GLU 58 CO 0.04 0.31 1.33 0.37 0.95 0.00 0.00 175.26 178.26 1fz4 h GLN 59 N 2.28 0.42 -4.74 -4.83 4.15 -1.92 -3.43 115.11 107.04 1fz4 h GLN 59 Ca -0.47 -0.42 -0.68 0.00 0.77 0.00 0.00 58.65 57.85 1fz4 h GLN 59 Cb 1.18 0.11 -0.22 0.00 0.21 0.00 0.00 27.48 28.75 1fz4 h GLN 59 CO 0.69 1.08 -0.54 -0.06 -1.93 0.00 0.00 178.83 178.06 1fz4 s PHE 60 N -3.36 3.19 -1.17 3.99 0.40 -1.26 -5.01 117.98 114.75 1fz4 s PHE 60 Ca -0.06 -0.60 -0.19 0.00 -0.60 0.00 0.00 56.93 55.49 1fz4 s PHE 60 Cb 0.09 -2.38 -0.04 0.00 0.51 0.00 0.00 43.02 41.20 1fz4 s PHE 60 CO 0.86 -0.48 1.99 1.63 0.70 0.00 0.00 175.22 179.93 1fz4 n LYS 61 N 5.00 2.31 -4.16 0.44 5.02 -1.26 -4.94 118.16 120.57 1fz4 n LYS 61 Ca -0.13 -2.48 -0.26 0.00 -2.02 0.00 0.00 58.31 53.41 1fz4 n LYS 61 Cb 0.49 -3.29 -0.07 0.00 -0.02 0.00 0.00 35.03 32.14 1fz4 n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fz4 s LEU 62 N 3.66 3.52 0.16 -0.35 1.43 -1.26 -3.79 118.68 122.04 1fz4 s LEU 62 Ca 0.55 -0.30 0.06 0.00 -1.03 0.00 0.00 54.13 53.40 1fz4 s LEU 62 Cb 0.10 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1fz4 s LEU 62 CO 0.04 0.07 -0.12 0.27 0.23 0.00 0.00 176.35 176.84 1fz4 s ILE 63 N -1.79 1.34 0.21 -0.59 -4.36 -1.26 -4.90 121.20 109.86 1fz4 s ILE 63 Ca 0.29 -2.02 -0.15 0.00 -0.26 0.00 0.00 60.65 58.51 1fz4 s ILE 63 Cb -0.09 -1.82 0.24 0.00 1.25 0.00 0.00 42.46 42.03 1fz4 s ILE 63 CO 0.21 -0.64 1.60 0.00 0.24 0.00 0.00 174.94 176.35 1fz4 h ALA 64 N 2.89 0.32 0.11 2.27 0.00 -2.00 0.07 119.26 122.92 1fz4 h ALA 64 Ca -0.38 0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1fz4 h ALA 64 Cb 1.20 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 19.58 1fz4 h ALA 64 CO 0.60 -0.49 -0.26 0.87 0.00 0.00 0.00 179.25 179.96 1fz4 h LYS 65 N -0.05 -0.45 -0.78 0.00 1.79 -1.99 -1.01 116.57 114.07 1fz4 h LYS 65 Ca 0.31 0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.77 1fz4 h LYS 65 Cb 0.53 0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 31.25 1fz4 h LYS 65 CO -0.72 -0.30 0.34 1.49 -1.08 0.00 0.00 179.45 179.17 1fz4 h GLU 66 N -0.47 1.14 0.04 3.15 4.57 -1.85 -1.87 114.58 119.29 1fz4 h GLU 66 Ca 0.03 -0.19 0.01 0.00 -1.18 0.00 0.00 59.36 58.04 1fz4 h GLU 66 Cb 0.50 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 1fz4 h GLU 66 CO -0.16 0.91 -0.10 -0.92 -1.18 0.00 0.00 179.01 177.55 1fz4 h TYR 67 N 1.12 -0.26 -0.85 0.92 3.20 -0.70 -1.78 116.97 118.61 1fz4 h TYR 67 Ca 0.26 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.24 1fz4 h TYR 67 Cb 0.17 0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.47 1fz4 h TYR 67 CO 0.02 -0.16 0.50 0.00 -1.64 0.00 0.00 178.16 176.88 1fz4 h ALA 68 N 0.75 1.23 -0.62 1.82 0.00 -0.86 -2.10 119.26 119.48 1fz4 h ALA 68 Ca 0.03 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1fz4 h ALA 68 Cb 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1fz4 h ALA 68 CO -0.08 0.12 0.14 -0.09 0.00 0.00 0.00 179.25 179.35 1fz4 h ARG 69 N 0.83 1.00 0.00 0.00 2.43 -0.79 -0.11 114.38 117.73 1fz4 h ARG 69 Ca 0.41 -0.24 -0.12 0.00 -0.81 0.00 0.00 59.98 59.22 1fz4 h ARG 69 Cb 0.38 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1fz4 h ARG 69 CO -0.25 0.91 -0.55 0.00 -1.51 0.00 0.00 179.97 178.57 1fz4 h MET 70 N 0.91 0.00 0.03 0.20 -0.00 -0.87 -2.45 114.93 112.74 1fz4 h MET 70 Ca 0.19 0.00 -0.24 0.00 -0.00 0.00 0.00 59.70 59.65 1fz4 h MET 70 Cb 0.37 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.97 1fz4 h MET 70 CO 0.00 0.55 -1.01 0.93 -0.00 0.00 0.00 176.91 177.39 1fz4 h GLU 71 N 0.00 0.42 -0.54 -0.10 4.39 -1.22 -3.13 114.58 114.40 1fz4 h GLU 71 Ca -0.01 -0.48 -0.09 0.00 0.34 0.00 0.00 59.36 59.12 1fz4 h GLU 71 Cb 1.14 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.91 1fz4 h GLU 71 CO 0.07 1.15 -0.01 0.00 -1.16 0.00 0.00 179.01 179.06 1fz4 h ALA 72 N 0.68 0.96 -0.64 3.43 0.00 -0.90 -1.38 119.26 121.40 1fz4 h ALA 72 Ca -0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1fz4 h ALA 72 Cb 1.66 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 1fz4 h ALA 72 CO 0.18 0.63 0.37 0.28 0.00 0.00 0.00 179.25 180.71 1fz4 h VAL 73 N 0.86 1.19 -0.66 0.00 2.07 -1.50 -2.00 116.25 116.21 1fz4 h VAL 73 Ca 0.16 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1fz4 h VAL 73 Cb 0.52 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1fz4 h VAL 73 CO 0.03 0.21 0.25 0.11 0.02 0.00 0.00 177.57 178.18 1fz4 h LYS 74 N 0.87 0.98 -0.69 1.57 1.57 -1.39 -2.82 116.57 116.65 1fz4 h LYS 74 Ca 0.23 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1fz4 h LYS 74 Cb 0.00 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 1fz4 h LYS 74 CO -0.04 0.81 0.29 -0.44 -0.57 0.00 0.00 179.45 179.49 1fz4 h ASP 75 N 0.95 0.94 -0.13 0.86 3.45 -0.70 -2.95 116.42 118.84 1fz4 h ASP 75 Ca 0.22 -0.16 0.05 0.00 0.43 0.00 0.00 57.03 57.57 1fz4 h ASP 75 Cb 0.21 -0.24 -0.06 0.00 -0.56 0.00 0.00 39.33 38.67 1fz4 h ASP 75 CO -0.02 0.84 -0.33 -0.33 -1.57 0.00 0.00 179.24 177.84 1fz4 h GLU 76 N 0.98 -0.39 0.48 3.56 5.08 -1.12 -0.47 114.58 122.70 1fz4 h GLU 76 Ca 0.23 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1fz4 h GLU 76 Cb 0.19 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1fz4 h GLU 76 CO -0.02 -0.26 -0.51 0.00 -1.00 0.00 0.00 179.01 177.22 1fz4 h ARG 77 N -0.40 -0.96 -0.15 2.33 3.08 -1.57 0.11 114.38 116.81 1fz4 h ARG 77 Ca 0.09 0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.23 1fz4 h ARG 77 Cb 0.55 0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.79 1fz4 h ARG 77 CO -0.35 -0.64 -0.24 0.37 -1.07 0.00 0.00 179.97 178.04 1fz4 h GLN 78 N -1.00 -0.18 -0.02 0.04 4.15 -1.33 0.18 115.11 116.95 1fz4 h GLN 78 Ca -0.06 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 1fz4 h GLN 78 Cb 0.87 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.60 1fz4 h GLN 78 CO -0.08 -0.12 -0.15 0.74 -1.93 0.00 0.00 178.83 177.29 1fz4 h PHE 79 N -0.19 0.03 -0.26 3.99 -1.00 -1.13 -1.56 116.94 116.82 1fz4 h PHE 79 Ca 0.03 -0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 1fz4 h PHE 79 Cb 0.26 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.80 1fz4 h PHE 79 CO -0.63 0.18 0.09 0.78 -1.61 0.00 0.00 178.31 177.13 1fz4 h GLY 80 N 0.50 0.44 0.98 -1.45 0.00 0.08 0.71 103.07 104.33 1fz4 h GLY 80 Ca 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1fz4 h GLY 80 CO 0.02 0.24 0.27 1.76 0.00 0.00 0.00 176.54 178.83 1fz4 h SER 81 N 0.27 0.59 0.05 0.19 0.02 -0.19 -1.46 113.55 113.01 1fz4 h SER 81 Ca 0.09 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1fz4 h SER 81 Cb 0.22 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1fz4 h SER 81 CO -0.00 0.50 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.09 1fz4 h LEU 82 N 0.63 -0.05 -1.06 5.07 3.38 -1.10 -0.17 115.31 122.01 1fz4 h LEU 82 Ca 0.17 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1fz4 h LEU 82 Cb 0.03 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1fz4 h LEU 82 CO -0.03 0.25 -0.27 1.56 0.09 0.00 0.00 178.44 180.04 1fz4 h GLN 83 N -0.36 0.00 0.00 1.13 4.20 -0.87 -3.12 115.11 116.09 1fz4 h GLN 83 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1fz4 h GLN 83 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1fz4 h GLN 83 CO 0.01 0.27 0.00 -3.47 -0.67 0.00 0.00 178.83 174.97 1fz4 n ASP 84 N -3.45 0.00 -0.18 1.46 2.03 -0.55 -4.60 116.55 111.27 1fz4 n ASP 84 Ca -0.00 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.30 1fz4 n ASP 84 Cb 0.45 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 40.93 1fz4 n ASP 84 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fz4 h ALA 85 N -1.15 0.56 -0.38 -1.67 0.00 -1.71 -0.60 119.26 114.32 1fz4 h ALA 85 Ca 0.00 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1fz4 h ALA 85 Cb 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1fz4 h ALA 85 CO 0.00 -0.37 0.03 -0.07 0.00 0.00 0.00 179.25 178.84 1fz4 h LEU 86 N 0.15 0.54 -0.27 0.00 3.38 -1.23 -1.13 115.31 116.76 1fz4 h LEU 86 Ca 0.28 -0.10 -0.20 0.00 0.09 0.00 0.00 57.88 57.95 1fz4 h LEU 86 Cb 0.43 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1fz4 h LEU 86 CO -0.44 0.60 -0.70 0.74 0.09 0.00 0.00 178.44 178.72 1fz4 h THR 87 N 0.56 1.30 -0.35 0.22 2.02 -1.30 -1.12 112.91 114.23 1fz4 h THR 87 Ca 0.12 -1.94 -0.04 0.00 0.77 0.00 0.00 66.41 65.32 1fz4 h THR 87 Cb 0.32 1.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 1fz4 h THR 87 CO 0.01 0.61 0.04 -0.09 0.37 0.00 0.00 175.52 176.46 1fz4 h ARG 88 N 0.50 0.53 -0.00 6.66 2.43 -0.70 -1.02 114.38 122.79 1fz4 h ARG 88 Ca -0.03 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1fz4 h ARG 88 Cb 1.31 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1fz4 h ARG 88 CO 0.14 0.53 -0.08 1.28 -1.51 0.00 0.00 179.97 180.34 1fz4 n LEU 89 N -4.31 0.24 -3.53 3.80 4.77 -0.46 -4.93 117.00 112.59 1fz4 n LEU 89 Ca 0.02 0.16 -0.22 0.00 -0.03 0.00 0.00 56.01 55.94 1fz4 n LEU 89 Cb 0.22 -0.25 0.08 0.00 -2.33 0.00 0.00 43.42 41.14 1fz4 n LEU 89 CO 0.38 0.05 0.20 -3.20 -1.33 0.00 0.00 177.39 173.49 1fz4 n ASN 90 N -1.16 -4.94 0.26 -1.43 4.05 -0.39 -4.87 115.26 106.79 1fz4 n ASN 90 Ca 0.13 -0.56 0.17 0.00 0.45 0.00 0.00 54.58 54.77 1fz4 n ASN 90 Cb 0.27 -5.05 0.72 0.00 1.23 0.00 0.00 39.78 36.95 1fz4 n ASN 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fz4 h ALA 91 N 0.98 1.00 0.00 5.20 0.00 -1.47 -2.33 119.26 122.63 1fz4 h ALA 91 Ca -0.57 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1fz4 h ALA 91 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1fz4 h ALA 91 CO 0.54 0.00 0.00 0.78 0.00 0.00 0.00 179.25 180.57 1fz4 h GLY 92 N 1.82 0.00 0.00 0.00 0.00 -1.83 -3.36 103.07 99.69 1fz4 h GLY 92 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.06 1fz4 h GLY 92 CO 0.00 0.00 -1.87 -0.62 0.00 0.00 0.00 176.54 174.05 1fz4 n VAL 93 N -2.37 1.02 -0.23 4.60 0.31 -0.90 -3.83 118.33 116.93 1fz4 n VAL 93 Ca 0.02 -0.20 -0.03 0.00 -0.01 0.00 0.00 64.34 64.13 1fz4 n VAL 93 Cb 0.28 -1.78 -0.04 0.00 -0.91 0.00 0.00 33.84 31.39 1fz4 n VAL 93 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1fz4 n ARG 94 N -3.83 0.46 -4.53 5.55 1.74 -1.10 -4.74 116.66 110.22 1fz4 n ARG 94 Ca -0.33 -0.22 -0.28 0.00 -0.77 0.00 0.00 57.85 56.25 1fz4 n ARG 94 Cb 0.71 -1.60 -0.13 0.00 -1.02 0.00 0.00 32.46 30.41 1fz4 n ARG 94 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1fz4 s VAL 95 N 2.47 2.11 0.22 1.55 1.01 -1.26 -4.58 120.40 121.91 1fz4 s VAL 95 Ca 0.15 -1.59 -0.30 0.00 0.00 0.00 0.00 61.98 60.24 1fz4 s VAL 95 Cb 0.07 -1.85 -0.10 0.00 0.00 0.00 0.00 36.38 34.50 1fz4 s VAL 95 CO 0.00 0.15 1.45 -2.28 0.00 0.00 0.00 175.10 174.42 1fz4 s HIS 96 N -0.99 3.07 0.29 5.22 2.46 -0.40 -4.82 115.29 120.12 1fz4 s HIS 96 Ca 0.12 0.97 0.04 0.00 0.47 0.00 0.00 55.06 56.66 1fz4 s HIS 96 Cb -0.10 -3.81 0.75 0.00 -0.13 0.00 0.00 32.58 29.29 1fz4 s HIS 96 CO 0.04 -2.70 1.68 -1.35 -2.47 0.00 0.00 174.74 169.94 1fz4 h PRO 97 N 5.53 0.33 -0.69 2.88 0.11 -1.92 0.20 132.00 138.45 1fz4 h PRO 97 Ca -0.45 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.67 1fz4 h PRO 97 Cb 1.21 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1fz4 h PRO 97 CO 0.81 0.22 0.45 0.87 -0.21 0.00 0.00 178.00 180.14 1fz4 h LYS 98 N 0.34 0.82 0.07 1.05 1.57 -1.90 -2.42 116.57 116.10 1fz4 h LYS 98 Ca 0.57 -0.05 -0.24 0.00 -1.87 0.00 0.00 60.65 59.06 1fz4 h LYS 98 Cb 1.12 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.24 1fz4 h LYS 98 CO -0.57 0.54 -1.08 2.35 -0.57 0.00 0.00 179.45 180.12 1fz4 h TRP 99 N 0.84 0.46 -0.64 -1.35 2.91 -0.63 -1.95 115.95 115.59 1fz4 h TRP 99 Ca 0.27 -0.30 0.05 0.00 1.13 0.00 0.00 58.89 60.04 1fz4 h TRP 99 Cb 0.04 -0.03 -0.04 0.00 -0.51 0.00 0.00 29.16 28.62 1fz4 h TRP 99 CO -0.00 1.18 0.43 -0.97 -1.03 0.00 0.00 178.44 178.04 1fz4 h ASN 100 N 0.12 0.62 -0.04 2.65 -0.73 -0.81 -1.10 115.58 116.28 1fz4 h ASN 100 Ca -0.10 -0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.02 1fz4 h ASN 100 Cb 1.77 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 40.23 1fz4 h ASN 100 CO 0.18 0.41 -0.17 -0.33 -0.37 0.00 0.00 177.43 177.16 1fz4 h GLU 101 N 0.71 0.18 -0.98 6.67 4.39 -1.39 -3.28 114.58 120.88 1fz4 h GLU 101 Ca 0.27 -0.14 0.14 0.00 0.34 0.00 0.00 59.36 59.96 1fz4 h GLU 101 Cb 0.16 0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 28.75 1fz4 h GLU 101 CO -0.08 0.79 0.60 1.15 -1.16 0.00 0.00 179.01 180.31 1fz4 h THR 102 N -0.38 0.86 0.00 1.13 2.02 -0.75 -0.45 112.91 115.33 1fz4 h THR 102 Ca -0.01 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1fz4 h THR 102 Cb 0.81 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1fz4 h THR 102 CO 0.03 0.16 0.00 0.24 0.37 0.00 0.00 175.52 176.33 1fz4 h MET 103 N 0.90 0.00 -0.36 6.66 2.86 -1.28 -0.23 114.93 123.48 1fz4 h MET 103 Ca 0.50 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 58.00 1fz4 h MET 103 Cb 0.58 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1fz4 h MET 103 CO -0.30 0.00 -0.36 0.87 1.06 0.00 0.00 176.91 178.19 1fz4 h LYS 104 N 0.00 0.84 0.03 1.72 1.57 -1.14 -2.45 116.57 117.14 1fz4 h LYS 104 Ca 0.00 -0.42 -0.07 0.00 -1.87 0.00 0.00 60.65 58.29 1fz4 h LYS 104 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1fz4 h LYS 104 CO 0.00 1.06 -0.34 0.28 -0.57 0.00 0.00 179.45 179.88 1fz4 h VAL 105 N 0.69 1.63 -0.23 0.50 2.07 -1.35 -3.08 116.25 116.47 1fz4 h VAL 105 Ca 0.06 -2.37 0.02 0.00 0.82 0.00 0.00 66.70 65.23 1fz4 h VAL 105 Cb 0.92 3.22 -0.02 0.00 -1.52 0.00 0.00 31.29 33.89 1fz4 h VAL 105 CO 0.08 0.61 0.10 0.58 0.02 0.00 0.00 177.57 178.96 1fz4 h VAL 106 N -0.84 0.97 -0.09 2.57 2.07 -1.16 0.63 116.25 120.39 1fz4 h VAL 106 Ca -0.07 -0.08 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 1fz4 h VAL 106 Cb 1.19 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1fz4 h VAL 106 CO 0.01 0.04 -0.32 -1.28 0.02 0.00 0.00 177.57 176.05 1fz4 h SER 107 N 0.22 0.44 0.08 0.57 0.87 -1.61 -2.08 113.55 112.04 1fz4 h SER 107 Ca 0.10 -0.62 -0.15 0.00 -1.23 0.00 0.00 61.79 59.89 1fz4 h SER 107 Cb 0.04 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1fz4 h SER 107 CO -0.08 0.98 -0.54 -1.13 -0.53 0.00 0.00 176.83 175.53 1fz4 h ASN 108 N -0.08 0.55 0.26 6.23 -1.24 -1.54 -0.96 115.58 118.80 1fz4 h ASN 108 Ca -0.01 -0.29 -0.11 0.00 0.71 0.00 0.00 56.30 56.59 1fz4 h ASN 108 Cb 0.95 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.83 1fz4 h ASN 108 CO 0.07 0.98 -0.45 -0.26 -1.29 0.00 0.00 177.43 176.48 1fz4 h PHE 109 N 0.38 0.27 -0.00 0.67 -1.00 -0.94 -2.59 116.94 113.74 1fz4 h PHE 109 Ca 0.01 -0.08 -0.16 0.00 2.81 0.00 0.00 57.97 60.55 1fz4 h PHE 109 Cb 1.07 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 40.55 1fz4 h PHE 109 CO 0.04 0.64 -0.76 -0.07 -1.61 0.00 0.00 178.31 176.55 1fz4 h LEU 110 N 0.19 0.04 -0.90 1.54 3.38 -1.22 -3.20 115.31 115.15 1fz4 h LEU 110 Ca 0.01 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.02 1fz4 h LEU 110 Cb 0.87 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 1fz4 h LEU 110 CO 0.07 0.79 0.56 -0.08 0.09 0.00 0.00 178.44 179.86 1fz4 h GLU 111 N 0.02 0.98 0.00 1.13 4.81 -0.76 0.19 114.58 120.95 1fz4 h GLU 111 Ca -0.01 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.10 1fz4 h GLU 111 Cb 1.34 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 1fz4 h GLU 111 CO 0.10 0.65 -0.29 -0.24 -0.73 0.00 0.00 179.01 178.50 1fz4 h VAL 112 N 1.01 0.61 -0.20 0.32 3.04 -1.53 0.23 116.25 119.72 1fz4 h VAL 112 Ca 0.39 -1.42 -0.15 0.00 -1.01 0.00 0.00 66.70 64.52 1fz4 h VAL 112 Cb 0.20 1.97 0.00 0.00 -2.01 0.00 0.00 31.29 31.45 1fz4 h VAL 112 CO -0.18 0.28 -0.45 1.23 -1.01 0.00 0.00 177.57 177.44 1fz4 h GLY 113 N 2.59 0.71 0.95 3.17 0.00 -1.13 0.15 103.07 109.52 1fz4 h GLY 113 Ca -0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 47.33 46.43 1fz4 h GLY 113 CO 0.04 0.78 0.16 0.83 0.00 0.00 0.00 176.54 178.35 1fz4 h GLU 114 N 0.33 0.66 -0.33 4.80 4.39 -0.35 -1.99 114.58 122.08 1fz4 h GLU 114 Ca -0.00 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.53 1fz4 h GLU 114 Cb 1.05 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 1fz4 h GLU 114 CO 0.10 0.62 0.02 -0.92 -1.16 0.00 0.00 179.01 177.66 1fz4 h TYR 115 N 0.56 0.62 0.00 4.33 5.03 -0.38 -2.87 116.97 124.26 1fz4 h TYR 115 Ca 0.14 -0.10 -0.01 0.00 2.58 0.00 0.00 58.73 61.34 1fz4 h TYR 115 Cb 0.21 -0.16 -0.00 0.00 1.55 0.00 0.00 36.73 38.33 1fz4 h TYR 115 CO 0.00 0.67 -0.07 -0.91 -1.32 0.00 0.00 178.16 176.54 1fz4 h ASN 116 N 0.38 0.00 0.86 -2.11 4.21 -0.71 -1.83 115.58 116.38 1fz4 h ASN 116 Ca 0.10 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.59 1fz4 h ASN 116 Cb 0.41 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.61 1fz4 h ASN 116 CO 0.01 0.07 -0.07 0.00 -1.29 0.00 0.00 177.43 176.15 1fz4 h ALA 117 N 1.93 1.03 0.57 -0.83 0.00 -1.14 0.00 119.26 120.83 1fz4 h ALA 117 Ca -0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1fz4 h ALA 117 Cb 0.67 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1fz4 h ALA 117 CO 0.01 0.09 -0.27 0.82 0.00 0.00 0.00 179.25 179.89 1fz4 h ILE 118 N 0.00 0.29 -0.92 0.00 2.04 -1.21 -1.42 117.51 116.29 1fz4 h ILE 118 Ca -0.00 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.51 1fz4 h ILE 118 Cb 0.52 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 1fz4 h ILE 118 CO 0.01 0.04 0.61 0.00 0.00 0.00 0.00 178.15 178.81 1fz4 h ALA 119 N -0.80 1.34 -0.07 1.87 0.00 -1.55 -2.22 119.26 117.83 1fz4 h ALA 119 Ca -0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1fz4 h ALA 119 Cb 0.65 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1fz4 h ALA 119 CO 0.13 0.61 0.05 0.00 0.00 0.00 0.00 179.25 180.03 1fz4 h ALA 120 N 1.43 0.09 0.00 0.00 0.00 -0.95 -1.44 119.26 118.38 1fz4 h ALA 120 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1fz4 h ALA 120 Cb -0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1fz4 h ALA 120 CO -0.07 -0.41 0.00 0.25 0.00 0.00 0.00 179.25 179.01 1fz4 n THR 121 N -5.04 0.45 0.07 0.00 -2.24 -0.54 -1.87 114.28 105.11 1fz4 n THR 121 Ca -0.06 0.04 -0.11 0.00 -2.27 0.00 0.00 64.05 61.66 1fz4 n THR 121 Cb 0.03 -0.72 -0.13 0.00 -2.10 0.00 0.00 70.33 67.42 1fz4 n THR 121 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1fz4 h GLY 122 N 3.97 0.13 1.64 3.38 0.00 -0.91 -1.68 103.07 109.60 1fz4 h GLY 122 Ca 0.00 -0.33 -0.16 0.00 0.00 0.00 0.00 47.33 46.84 1fz4 h GLY 122 CO 0.00 0.29 -0.61 1.98 0.00 0.00 0.00 176.54 178.20 1fz4 h MET 123 N 0.03 0.37 -0.01 4.80 -1.53 -0.81 -2.41 114.93 115.37 1fz4 h MET 123 Ca -0.09 -0.25 -0.20 0.00 -3.44 0.00 0.00 59.70 55.71 1fz4 h MET 123 Cb 1.88 0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 32.96 1fz4 h MET 123 CO 0.15 0.86 -0.87 -0.07 0.14 0.00 0.00 176.91 177.12 1fz4 h LEU 124 N 0.27 0.35 -1.32 3.39 3.38 -1.36 -1.27 115.31 118.75 1fz4 h LEU 124 Ca -0.01 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 1fz4 h LEU 124 Cb 1.14 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1fz4 h LEU 124 CO 0.10 1.07 -0.33 -0.25 0.09 0.00 0.00 178.44 179.12 1fz4 h TRP 125 N 0.16 0.02 -0.04 1.13 7.01 -1.19 0.12 115.95 123.17 1fz4 h TRP 125 Ca -0.05 -0.00 -0.21 0.00 2.11 0.00 0.00 58.89 60.74 1fz4 h TRP 125 Cb 1.49 -0.01 0.01 0.00 -2.10 0.00 0.00 29.16 28.56 1fz4 h TRP 125 CO 0.04 0.35 -0.78 0.22 -2.79 0.00 0.00 178.44 175.48 1fz4 h ASP 126 N 0.02 0.75 -0.63 2.65 1.82 -1.26 -3.28 116.42 116.49 1fz4 h ASP 126 Ca -0.00 -0.72 -0.05 0.00 -0.39 0.00 0.00 57.03 55.87 1fz4 h ASP 126 Cb 0.59 -0.23 -0.03 0.00 0.68 0.00 0.00 39.33 40.35 1fz4 h ASP 126 CO 0.04 1.36 0.20 0.28 -1.61 0.00 0.00 179.24 179.52 1fz4 h SER 127 N 0.21 0.92 -4.00 2.28 0.02 -0.69 -3.40 113.55 108.90 1fz4 h SER 127 Ca -0.09 -0.21 -0.54 0.00 -0.84 0.00 0.00 61.79 60.12 1fz4 h SER 127 Cb 1.45 -0.24 0.11 0.00 0.14 0.00 0.00 62.40 63.86 1fz4 h SER 127 CO 0.16 0.88 0.64 0.00 -1.14 0.00 0.00 176.83 177.37 1fz4 s ALA 128 N -5.41 3.10 -0.10 3.77 0.00 0.38 -4.73 121.76 118.77 1fz4 s ALA 128 Ca -0.13 1.33 0.05 0.00 0.00 0.00 0.00 51.96 53.22 1fz4 s ALA 128 Cb 0.13 -3.54 -0.10 0.00 0.00 0.00 0.00 23.12 19.61 1fz4 s ALA 128 CO 0.82 -1.11 -0.02 1.04 0.00 0.00 0.00 175.76 176.48 1fz4 n GLN 129 N -0.38 1.68 -2.29 0.00 1.13 -1.26 -4.81 117.38 111.44 1fz4 n GLN 129 Ca 0.06 0.02 -0.41 0.00 -1.94 0.00 0.00 57.00 54.73 1fz4 n GLN 129 Cb 0.44 -1.24 -0.03 0.00 0.11 0.00 0.00 30.24 29.52 1fz4 n GLN 129 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1fz4 s ALA 130 N -2.23 3.48 0.39 -1.58 0.00 -1.26 -4.91 121.76 115.66 1fz4 s ALA 130 Ca -0.09 1.02 0.09 0.00 0.00 0.00 0.00 51.96 52.99 1fz4 s ALA 130 Cb 0.03 -3.46 0.86 0.00 0.00 0.00 0.00 23.12 20.56 1fz4 s ALA 130 CO 0.34 -0.47 1.96 0.00 0.00 0.00 0.00 175.76 177.59 1fz4 h ALA 131 N 5.58 1.84 0.00 0.00 0.00 -1.85 -1.76 119.26 123.07 1fz4 h ALA 131 Ca -0.44 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 1fz4 h ALA 131 Cb 1.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1fz4 h ALA 131 CO 0.77 0.03 -0.57 0.93 0.00 0.00 0.00 179.25 180.42 1fz4 h GLU 132 N 0.61 0.00 0.11 0.00 5.08 -1.83 -1.91 114.58 116.65 1fz4 h GLU 132 Ca 0.31 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.40 1fz4 h GLU 132 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1fz4 h GLU 132 CO -0.10 0.57 -1.21 0.37 -1.00 0.00 0.00 179.01 177.63 1fz4 h GLN 133 N 0.00 0.24 -0.42 2.33 4.15 -1.51 -2.42 115.11 117.48 1fz4 h GLN 133 Ca -0.01 -0.41 -0.03 0.00 0.77 0.00 0.00 58.65 58.97 1fz4 h GLN 133 Cb 1.02 0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.84 1fz4 h GLN 133 CO 0.07 1.20 0.13 0.87 -1.93 0.00 0.00 178.83 179.17 1fz4 h LYS 134 N 0.07 0.66 -0.29 1.69 1.57 -1.28 -2.37 116.57 116.62 1fz4 h LYS 134 Ca -0.12 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.46 1fz4 h LYS 134 Cb 1.94 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 34.14 1fz4 h LYS 134 CO 0.20 0.65 -0.06 -0.97 -0.57 0.00 0.00 179.45 178.70 1fz4 h ASN 135 N 0.54 0.43 -0.14 0.86 -1.24 -1.39 -0.52 115.58 114.11 1fz4 h ASN 135 Ca 0.13 -0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.05 1fz4 h ASN 135 Cb 0.27 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.20 1fz4 h ASN 135 CO -0.00 0.54 0.05 1.23 -1.29 0.00 0.00 177.43 177.96 1fz4 h GLY 136 N 0.83 0.23 1.09 1.57 0.00 -1.08 -2.25 103.07 103.46 1fz4 h GLY 136 Ca 0.09 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 1fz4 h GLY 136 CO 0.02 0.12 0.24 -0.97 0.00 0.00 0.00 176.54 175.95 1fz4 h TYR 137 N 0.07 1.17 -0.76 5.60 0.99 -1.14 -2.90 116.97 120.00 1fz4 h TYR 137 Ca 0.05 -0.11 0.04 0.00 2.00 0.00 0.00 58.73 60.71 1fz4 h TYR 137 Cb 0.19 -0.34 -0.04 0.00 1.00 0.00 0.00 36.73 37.53 1fz4 h TYR 137 CO -0.01 0.92 0.50 1.25 -0.00 0.00 0.00 178.16 180.82 1fz4 h LEU 138 N 1.09 0.77 -1.30 3.88 5.85 -0.89 0.69 115.31 125.40 1fz4 h LEU 138 Ca 0.24 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 1fz4 h LEU 138 Cb 0.29 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1fz4 h LEU 138 CO -0.01 0.52 0.13 0.00 -0.34 0.00 0.00 178.44 178.73 1fz4 h ALA 139 N 1.57 1.44 0.01 1.25 0.00 -1.20 -2.02 119.26 120.31 1fz4 h ALA 139 Ca 0.31 -0.15 -0.24 0.00 0.00 0.00 0.00 54.91 54.84 1fz4 h ALA 139 Cb 0.12 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1fz4 h ALA 139 CO -0.10 0.42 -0.99 0.37 0.00 0.00 0.00 179.25 178.95 1fz4 h GLN 140 N 0.60 0.45 -0.94 0.00 4.15 -1.12 -1.73 115.11 116.52 1fz4 h GLN 140 Ca 0.14 -0.50 0.16 0.00 0.77 0.00 0.00 58.65 59.22 1fz4 h GLN 140 Cb 0.19 0.15 -0.08 0.00 0.21 0.00 0.00 27.48 27.94 1fz4 h GLN 140 CO -0.01 1.15 0.60 0.28 -1.93 0.00 0.00 178.83 178.92 1fz4 h VAL 141 N 0.24 0.80 0.00 2.39 2.07 -0.23 0.23 116.25 121.75 1fz4 h VAL 141 Ca -0.09 -0.25 -0.20 0.00 0.82 0.00 0.00 66.70 66.98 1fz4 h VAL 141 Cb 1.63 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1fz4 h VAL 141 CO 0.17 0.13 -1.17 -0.07 0.02 0.00 0.00 177.57 176.65 1fz4 h LEU 142 N 0.73 0.00 -0.11 2.57 -0.00 -1.38 -3.26 115.31 113.86 1fz4 h LEU 142 Ca 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 58.34 1fz4 h LEU 142 Cb 0.79 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.44 1fz4 h LEU 142 CO -0.25 0.78 -0.04 0.44 -0.00 0.00 0.00 178.44 179.37 1fz4 h ASP 143 N 0.00 0.22 -0.19 -0.43 3.32 -0.15 -2.31 116.42 116.88 1fz4 h ASP 143 Ca -0.12 -0.39 0.05 0.00 0.02 0.00 0.00 57.03 56.60 1fz4 h ASP 143 Cb 1.70 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 41.18 1fz4 h ASP 143 CO 0.08 0.56 0.19 -0.33 -1.72 0.00 0.00 179.24 178.02 1fz4 h GLU 144 N -0.12 0.00 0.04 3.56 4.39 -0.74 0.82 114.58 122.53 1fz4 h GLU 144 Ca 0.03 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.48 1fz4 h GLU 144 Cb 0.47 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.13 1fz4 h GLU 144 CO 0.01 0.00 -1.04 0.82 -1.16 0.00 0.00 179.01 177.64 1fz4 h ILE 145 N 0.00 1.40 -0.40 3.13 2.04 -1.55 -0.68 117.51 121.44 1fz4 h ILE 145 Ca 0.09 -2.55 -0.07 0.00 1.00 0.00 0.00 64.86 63.33 1fz4 h ILE 145 Cb 0.46 2.55 -0.02 0.00 -0.74 0.00 0.00 36.82 39.07 1fz4 h ILE 145 CO -0.00 0.76 -0.04 -0.09 0.00 0.00 0.00 178.15 178.78 1fz4 h ARG 146 N 0.22 0.66 0.03 2.37 2.43 1.00 -1.79 114.38 119.30 1fz4 h ARG 146 Ca -0.11 -0.17 -0.23 0.00 -0.81 0.00 0.00 59.98 58.66 1fz4 h ARG 146 Cb 1.70 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 31.15 1fz4 h ARG 146 CO 0.18 0.70 -1.12 0.45 -1.51 0.00 0.00 179.97 178.68 1fz4 h HIS 147 N 0.62 0.12 -0.46 2.20 3.86 -0.35 -0.85 115.15 120.28 1fz4 h HIS 147 Ca 0.12 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1fz4 h HIS 147 Cb 0.44 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 1fz4 h HIS 147 CO 0.02 1.07 0.19 1.15 0.86 0.00 0.00 177.93 181.22 1fz4 h THR 148 N 0.02 1.20 0.00 2.45 2.02 -0.86 -1.23 112.91 116.51 1fz4 h THR 148 Ca -0.06 -0.61 -0.11 0.00 0.77 0.00 0.00 66.41 66.39 1fz4 h THR 148 Cb 1.84 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.98 1fz4 h THR 148 CO 0.14 0.23 -0.52 0.45 0.37 0.00 0.00 175.52 176.19 1fz4 h HIS 149 N 0.60 0.00 -0.01 3.16 -0.00 -1.32 -2.16 115.15 115.42 1fz4 h HIS 149 Ca 0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.52 1fz4 h HIS 149 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.59 1fz4 h HIS 149 CO 0.00 0.52 -0.03 1.96 -0.00 0.00 0.00 177.93 180.38 1fz4 h GLN 150 N 0.00 0.04 -0.98 2.45 4.20 -0.86 -1.60 115.11 118.36 1fz4 h GLN 150 Ca -0.01 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.70 1fz4 h GLN 150 Cb 1.01 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.74 1fz4 h GLN 150 CO 0.07 0.64 0.65 0.00 -0.67 0.00 0.00 178.83 179.52 1fz4 h ALA 152 N 1.41 1.17 -0.37 0.00 0.00 -1.37 -2.37 119.26 117.74 1fz4 h ALA 152 Ca 0.38 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1fz4 h ALA 152 Cb -0.05 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.35 1fz4 h ALA 152 CO -0.11 0.65 -0.04 -0.92 0.00 0.00 0.00 179.25 178.84 1fz4 h TYR 153 N 1.27 0.62 -0.20 0.00 3.20 -0.07 -1.06 116.97 120.74 1fz4 h TYR 153 Ca 0.32 -0.08 0.01 0.00 3.14 0.00 0.00 58.73 62.13 1fz4 h TYR 153 Cb -0.01 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 1fz4 h TYR 153 CO 0.01 0.62 0.11 0.28 -1.64 0.00 0.00 178.16 177.54 1fz4 h VAL 154 N 0.56 1.01 -0.29 1.81 2.07 -0.79 0.49 116.25 121.10 1fz4 h VAL 154 Ca 0.11 -0.08 -0.09 0.00 0.82 0.00 0.00 66.70 67.46 1fz4 h VAL 154 Cb 0.41 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1fz4 h VAL 154 CO 0.02 0.04 -0.20 0.78 0.02 0.00 0.00 177.57 178.22 1fz4 h ASN 155 N 0.23 0.54 -0.42 0.57 -0.26 -1.40 -1.05 115.58 113.79 1fz4 h ASN 155 Ca 0.08 -0.17 -0.03 0.00 -0.56 0.00 0.00 56.30 55.62 1fz4 h ASN 155 Cb 0.01 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.10 1fz4 h ASN 155 CO -0.05 0.75 0.15 0.22 -1.06 0.00 0.00 177.43 177.44 1fz4 h TYR 156 N 0.48 0.66 -0.23 1.19 5.03 -0.50 0.18 116.97 123.79 1fz4 h TYR 156 Ca 0.08 -0.06 -0.05 0.00 2.58 0.00 0.00 58.73 61.28 1fz4 h TYR 156 Cb 0.62 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.70 1fz4 h TYR 156 CO 0.02 0.59 -0.04 -0.92 -1.32 0.00 0.00 178.16 176.49 1fz4 h TYR 157 N 0.54 0.49 0.00 -3.82 5.03 0.22 -1.78 116.97 117.65 1fz4 h TYR 157 Ca 0.14 -0.10 -0.05 0.00 2.58 0.00 0.00 58.73 61.29 1fz4 h TYR 157 Cb 0.23 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.38 1fz4 h TYR 157 CO 0.01 0.66 -0.25 0.74 -1.32 0.00 0.00 178.16 178.00 1fz4 h PHE 158 N 0.18 0.00 -0.06 -3.82 -1.00 -1.07 -0.20 116.94 110.96 1fz4 h PHE 158 Ca 0.06 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.78 1fz4 h PHE 158 Cb 0.49 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.06 1fz4 h PHE 158 CO 0.05 0.25 -0.20 0.00 -1.61 0.00 0.00 178.31 176.79 1fz4 h ALA 159 N 1.75 0.10 -0.21 2.45 0.00 -0.81 0.36 119.26 122.90 1fz4 h ALA 159 Ca -0.00 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.39 1fz4 h ALA 159 Cb 0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1fz4 h ALA 159 CO 0.03 0.07 -0.39 -0.22 0.00 0.00 0.00 179.25 178.74 1fz4 h LYS 160 N -0.28 0.49 -0.00 0.00 3.64 -1.06 -3.37 116.57 115.99 1fz4 h LYS 160 Ca -0.01 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1fz4 h LYS 160 Cb 0.83 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1fz4 h LYS 160 CO 0.04 0.80 -0.02 0.09 -2.27 0.00 0.00 179.45 178.10 1fz4 n ASN 161 N -4.03 0.64 -3.71 4.20 5.03 -0.11 -5.09 115.26 112.18 1fz4 n ASN 161 Ca -0.01 -0.82 -0.25 0.00 0.87 0.00 0.00 54.58 54.37 1fz4 n ASN 161 Cb 0.50 0.42 0.17 0.00 -1.02 0.00 0.00 39.78 39.85 1fz4 n ASN 161 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1fz4 n GLY 162 N 0.46 -1.19 0.02 7.41 0.00 0.13 -4.03 105.19 107.98 1fz4 n GLY 162 Ca 0.00 -1.74 0.13 0.00 0.00 0.00 0.00 46.02 44.41 1fz4 n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fz4 n GLN 163 N -3.32 0.05 -3.15 1.61 10.64 -1.26 -4.64 117.38 117.31 1fz4 n GLN 163 Ca 0.14 0.03 0.03 0.00 -1.83 0.00 0.00 57.00 55.37 1fz4 n GLN 163 Cb 0.50 -1.55 -0.00 0.00 -0.86 0.00 0.00 30.24 28.33 1fz4 n GLN 163 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1fz4 s ASP 164 N -3.26 -1.43 0.39 2.61 2.15 -1.26 -5.05 116.67 110.82 1fz4 s ASP 164 Ca 0.12 -0.22 0.14 0.00 0.43 0.00 0.00 52.55 53.02 1fz4 s ASP 164 Cb 0.17 1.85 0.78 0.00 -0.30 0.00 0.00 42.92 45.43 1fz4 s ASP 164 CO 0.60 -0.22 1.84 -0.65 -0.17 0.00 0.00 175.17 176.57 1fz4 h PRO 165 N 7.39 0.00 -6.56 4.34 0.11 -1.81 -3.43 132.00 132.05 1fz4 h PRO 165 Ca 0.01 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.55 1fz4 h PRO 165 Cb 1.19 0.00 0.06 0.00 0.11 0.00 0.00 31.00 32.36 1fz4 h PRO 165 CO 0.10 0.35 0.82 0.00 -0.21 0.00 0.00 178.00 179.05 1fz4 n ALA 166 N -2.44 1.66 0.00 -0.75 0.00 -1.26 -0.30 120.51 117.43 1fz4 n ALA 166 Ca -0.02 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1fz4 n ALA 166 Cb 0.40 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.47 1fz4 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fz4 n GLY 167 N 3.27 2.79 0.29 0.00 0.00 -1.26 -4.67 105.19 105.62 1fz4 n GLY 167 Ca 0.16 -0.69 -0.07 0.00 0.00 0.00 0.00 46.02 45.41 1fz4 n GLY 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1fz4 h HIS 168 N 0.00 1.02 0.00 1.61 -0.00 -1.42 -0.06 115.15 116.30 1fz4 h HIS 168 Ca 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 60.37 60.19 1fz4 h HIS 168 Cb 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 27.15 1fz4 h HIS 168 CO 0.00 0.94 -0.10 0.27 -0.00 0.00 0.00 177.93 179.04 1fz4 n ASN 169 N -4.17 0.11 -0.52 2.45 0.23 0.59 -4.37 115.26 109.58 1fz4 n ASN 169 Ca 0.02 0.35 -0.00 0.00 -0.53 0.00 0.00 54.58 54.42 1fz4 n ASN 169 Cb 0.35 -0.35 -0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1fz4 n ASN 169 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1fz4 n ASP 170 N -1.51 0.00 -0.17 0.53 5.68 -1.15 -4.93 116.55 114.99 1fz4 n ASP 170 Ca 0.07 -1.54 0.19 0.00 -0.50 0.00 0.00 54.79 53.01 1fz4 n ASP 170 Cb 0.34 -0.10 0.56 0.00 -1.14 0.00 0.00 41.12 40.78 1fz4 n ASP 170 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fz4 h ALA 171 N 0.01 2.30 -0.03 2.12 0.00 -1.20 0.72 119.26 123.18 1fz4 h ALA 171 Ca -0.01 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1fz4 h ALA 171 Cb 1.22 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1fz4 h ALA 171 CO -0.00 -0.53 0.19 0.00 0.00 0.00 0.00 179.25 178.90 1fz4 h ARG 172 N 0.30 0.00 0.00 0.00 3.08 -1.92 -0.88 114.38 114.96 1fz4 h ARG 172 Ca 0.40 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.43 1fz4 h ARG 172 Cb 1.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 1fz4 h ARG 172 CO -0.11 0.00 -1.05 2.89 -1.07 0.00 0.00 179.97 180.63 1fz4 n ARG 173 N -3.10 1.40 0.09 0.04 1.85 -0.07 -4.70 116.66 112.17 1fz4 n ARG 173 Ca -0.02 0.00 0.11 0.00 -1.00 0.00 0.00 57.85 56.95 1fz4 n ARG 173 Cb 0.26 -1.02 0.45 0.00 -1.05 0.00 0.00 32.46 31.10 1fz4 n ARG 173 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1fz4 n THR 174 N -2.35 0.76 0.39 8.89 -2.24 0.05 -2.63 114.28 117.15 1fz4 n THR 174 Ca -0.02 0.12 0.14 0.00 -2.27 0.00 0.00 64.05 62.02 1fz4 n THR 174 Cb 0.52 -0.97 0.48 0.00 -2.10 0.00 0.00 70.33 68.26 1fz4 n THR 174 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1fz4 h ARG 175 N 0.00 0.00 0.00 -0.78 0.11 -1.38 -3.14 114.38 109.19 1fz4 h ARG 175 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1fz4 h ARG 175 Cb 0.42 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.50 1fz4 h ARG 175 CO 0.00 0.00 0.00 0.25 0.10 0.00 0.00 179.97 180.32 1fz4 n THR 176 N -2.59 0.73 -0.02 0.08 -2.24 -1.08 -3.37 114.28 105.79 1fz4 n THR 176 Ca 0.03 0.09 -0.17 0.00 -2.27 0.00 0.00 64.05 61.72 1fz4 n THR 176 Cb 0.34 -0.94 -0.08 0.00 -2.10 0.00 0.00 70.33 67.54 1fz4 n THR 176 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1fz4 h ILE 177 N 0.00 1.33 -3.71 2.28 2.04 -1.77 -3.47 117.51 114.22 1fz4 h ILE 177 Ca 0.00 -1.93 -0.49 0.00 1.00 0.00 0.00 64.86 63.44 1fz4 h ILE 177 Cb 0.45 2.16 0.04 0.00 -0.74 0.00 0.00 36.82 38.74 1fz4 h ILE 177 CO 0.00 0.59 0.17 -0.83 0.00 0.00 0.00 178.15 178.08 1fz4 s GLY 178 N -4.02 1.55 0.33 5.37 0.00 0.20 -4.91 107.32 105.84 1fz4 s GLY 178 Ca -0.12 -0.49 0.17 0.00 0.00 0.00 0.00 44.72 44.29 1fz4 s GLY 178 CO 0.86 -0.28 1.54 -0.56 0.00 0.00 0.00 173.10 174.66 1fz4 h PRO 179 N 0.05 0.00 0.00 2.90 0.13 -1.89 -3.30 132.00 129.89 1fz4 h PRO 179 Ca -0.46 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 1fz4 h PRO 179 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1fz4 h PRO 179 CO 0.61 0.40 -0.18 -0.07 -0.23 0.00 0.00 178.00 178.54 1fz4 h LEU 180 N 0.00 0.00 -0.65 1.56 3.38 -1.92 -2.89 115.31 114.79 1fz4 h LEU 180 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1fz4 h LEU 180 Cb 1.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 1fz4 h LEU 180 CO 0.05 0.18 0.26 -0.25 0.09 0.00 0.00 178.44 178.77 1fz4 h TRP 181 N 0.00 0.98 -0.15 1.13 -0.00 -1.81 -2.91 115.95 113.19 1fz4 h TRP 181 Ca -0.00 -0.07 0.04 0.00 -0.00 0.00 0.00 58.89 58.86 1fz4 h TRP 181 Cb 0.32 -0.29 -0.05 0.00 -0.00 0.00 0.00 29.16 29.14 1fz4 h TRP 181 CO 0.00 0.77 -0.15 0.87 -0.00 0.00 0.00 178.44 179.94 1fz4 h LYS 182 N 0.91 -0.16 -0.29 2.65 1.79 -1.70 -0.86 116.57 118.90 1fz4 h LYS 182 Ca 0.22 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 1fz4 h LYS 182 Cb 0.20 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 1fz4 h LYS 182 CO -0.02 -0.11 0.19 0.78 -1.08 0.00 0.00 179.45 179.22 1fz4 h GLY 183 N -0.17 0.41 1.20 3.86 0.00 -1.63 -1.86 103.07 104.87 1fz4 h GLY 183 Ca 0.10 -0.15 -0.09 0.00 0.00 0.00 0.00 47.33 47.19 1fz4 h GLY 183 CO -0.25 0.15 -0.01 1.98 0.00 0.00 0.00 176.54 178.40 1fz4 h MET 184 N 0.39 0.97 0.00 4.80 1.85 -1.00 -2.62 114.93 119.31 1fz4 h MET 184 Ca 0.11 -0.29 -0.03 0.00 -0.61 0.00 0.00 59.70 58.88 1fz4 h MET 184 Cb -0.04 -0.09 -0.00 0.00 0.43 0.00 0.00 31.60 31.90 1fz4 h MET 184 CO -0.02 0.96 -0.13 0.87 -0.40 0.00 0.00 176.91 178.18 1fz4 h LYS 185 N 0.89 0.00 0.13 0.39 1.57 -0.43 -1.99 116.57 117.12 1fz4 h LYS 185 Ca 0.16 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1fz4 h LYS 185 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1fz4 h LYS 185 CO 0.03 0.13 -0.06 -0.09 -0.57 0.00 0.00 179.45 178.89 1fz4 h ARG 186 N 0.00 -0.16 0.00 3.15 1.12 -1.23 0.30 114.38 117.55 1fz4 h ARG 186 Ca -0.00 0.01 -0.17 0.00 -1.11 0.00 0.00 59.98 58.71 1fz4 h ARG 186 Cb 0.51 0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.48 1fz4 h ARG 186 CO 0.02 0.31 -0.81 -0.39 -3.11 0.00 0.00 179.97 175.99 1fz4 h VAL 187 N -0.83 1.45 -0.07 0.20 -1.51 -1.55 0.37 116.25 114.31 1fz4 h VAL 187 Ca -0.02 -2.90 0.00 0.00 -1.23 0.00 0.00 66.70 62.55 1fz4 h VAL 187 Cb 0.55 2.63 0.00 0.00 -2.13 0.00 0.00 31.29 32.34 1fz4 h VAL 187 CO 0.03 0.79 0.00 0.49 -1.23 0.00 0.00 177.57 177.65 1fz4 n PHE 188 N -3.38 0.09 0.00 5.19 3.01 -0.75 -4.48 117.46 117.14 1fz4 n PHE 188 Ca 0.00 -0.26 0.00 0.00 1.01 0.00 0.00 57.45 58.20 1fz4 n PHE 188 Cb 0.83 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.28 1fz4 n PHE 188 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1fz4 n SER 189 N 0.03 0.00 -0.09 4.37 7.64 -0.62 -3.95 113.62 121.01 1fz4 n SER 189 Ca 0.03 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.80 1fz4 n SER 189 Cb 0.21 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.43 1fz4 n SER 189 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1fz4 h ASP 190 N 0.00 0.89 0.29 6.43 3.32 -0.58 -2.58 116.42 124.19 1fz4 h ASP 190 Ca 0.00 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1fz4 h ASP 190 Cb 0.00 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.30 1fz4 h ASP 190 CO 0.00 1.16 0.00 1.23 -1.72 0.00 0.00 179.24 179.91 1fz4 h GLY 191 N 0.87 0.00 0.86 2.75 0.00 -0.41 0.29 103.07 107.43 1fz4 h GLY 191 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.13 1fz4 h GLY 191 CO 0.09 0.00 -1.70 0.69 0.00 0.00 0.00 176.54 175.62 1fz4 n PHE 192 N -2.33 0.87 0.00 5.60 0.99 -0.99 -4.52 117.46 117.09 1fz4 n PHE 192 Ca -0.00 0.31 0.00 0.00 -0.00 0.00 0.00 57.45 57.76 1fz4 n PHE 192 Cb 0.11 -1.13 0.00 0.00 -1.00 0.00 0.00 39.48 37.47 1fz4 n PHE 192 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.76 177.20 1fz4 n ILE 193 N -2.96 0.00 -3.63 4.37 -5.35 -0.77 -4.54 119.36 106.49 1fz4 n ILE 193 Ca -0.16 -0.30 -0.40 0.00 -0.27 0.00 0.00 62.75 61.62 1fz4 n ILE 193 Cb 0.99 0.88 -0.11 0.00 -1.74 0.00 0.00 39.64 39.66 1fz4 n ILE 193 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1fz4 s SER 194 N -0.88 5.65 0.00 7.28 0.01 0.96 -4.98 113.70 121.74 1fz4 s SER 194 Ca 0.00 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.32 1fz4 s SER 194 Cb 0.00 -2.00 0.00 0.00 0.21 0.00 0.00 66.02 64.23 1fz4 s SER 194 CO 0.00 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 173.91 1fz4 n GLY 195 N 4.97 0.81 3.76 3.44 0.00 -1.26 -4.79 105.19 112.12 1fz4 n GLY 195 Ca -0.12 -2.01 -0.41 0.00 0.00 0.00 0.00 46.02 43.47 1fz4 n GLY 195 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz4 s ASP 196 N -4.00 6.35 0.28 1.61 3.68 -1.26 -4.82 116.67 118.50 1fz4 s ASP 196 Ca 0.00 2.98 0.01 0.00 2.13 0.00 0.00 52.55 57.67 1fz4 s ASP 196 Cb 0.00 -2.64 0.64 0.00 -1.45 0.00 0.00 42.92 39.47 1fz4 s ASP 196 CO 0.00 -0.92 1.70 0.00 0.13 0.00 0.00 175.17 176.09 1fz4 h ALA 197 N 4.50 1.30 -0.21 3.66 0.00 -1.93 0.34 119.26 126.92 1fz4 h ALA 197 Ca -0.48 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 1fz4 h ALA 197 Cb 1.22 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1fz4 h ALA 197 CO 0.77 -0.30 -0.31 0.28 0.00 0.00 0.00 179.25 179.69 1fz4 h VAL 198 N 0.40 1.28 -0.43 0.00 2.07 -1.91 -0.58 116.25 117.08 1fz4 h VAL 198 Ca 0.51 -1.34 -0.08 0.00 0.82 0.00 0.00 66.70 66.61 1fz4 h VAL 198 Cb 0.92 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1fz4 h VAL 198 CO -0.50 0.42 -0.03 -0.08 0.02 0.00 0.00 177.57 177.40 1fz4 h GLU 199 N 0.36 0.77 -0.66 1.57 4.81 -1.35 -1.74 114.58 118.35 1fz4 h GLU 199 Ca 0.05 -0.26 -0.08 0.00 -0.13 0.00 0.00 59.36 58.94 1fz4 h GLU 199 Cb 0.72 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 1fz4 h GLU 199 CO 0.06 0.86 0.10 0.00 -0.73 0.00 0.00 179.01 179.30 1fz4 h SER 201 N 1.01 1.08 -0.33 0.00 0.87 -0.86 0.20 113.55 115.53 1fz4 h SER 201 Ca 0.20 -0.09 -0.14 0.00 -1.23 0.00 0.00 61.79 60.53 1fz4 h SER 201 Cb 0.44 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1fz4 h SER 201 CO 0.01 0.86 -0.31 -0.07 -0.53 0.00 0.00 176.83 176.80 1fz4 h LEU 202 N 1.22 0.89 -0.22 2.23 3.38 -1.04 0.48 115.31 122.24 1fz4 h LEU 202 Ca 0.31 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1fz4 h LEU 202 Cb 0.02 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1fz4 h LEU 202 CO -0.05 1.12 0.03 0.78 0.09 0.00 0.00 178.44 180.41 1fz4 h ASN 203 N 0.72 0.36 0.17 -0.43 2.35 -0.70 0.23 115.58 118.28 1fz4 h ASN 203 Ca 0.08 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 1fz4 h ASN 203 Cb 0.86 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.14 1fz4 h ASN 203 CO 0.08 0.54 -0.08 0.25 -1.65 0.00 0.00 177.43 176.56 1fz4 h LEU 204 N 0.17 -0.20 0.00 1.61 5.85 -0.54 0.93 115.31 123.13 1fz4 h LEU 204 Ca 0.07 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.65 1fz4 h LEU 204 Cb 0.34 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1fz4 h LEU 204 CO 0.01 0.23 -1.09 0.00 -0.34 0.00 0.00 178.44 177.25 1fz4 n GLN 205 N -4.71 0.52 0.26 1.25 6.02 0.16 0.14 117.38 121.03 1fz4 n GLN 205 Ca -0.03 0.49 0.12 0.00 -0.01 0.00 0.00 57.00 57.57 1fz4 n GLN 205 Cb 0.09 -1.67 0.71 0.00 1.02 0.00 0.00 30.24 30.40 1fz4 n GLN 205 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1fz4 h LEU 206 N -1.00 0.00 0.00 1.08 5.85 -1.41 -2.72 115.31 117.11 1fz4 h LEU 206 Ca -0.22 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1fz4 h LEU 206 Cb 1.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1fz4 h LEU 206 CO -0.13 0.12 0.00 0.52 -0.34 0.00 0.00 178.44 178.60 1fz4 n VAL 207 N -3.73 0.70 -0.12 1.05 0.31 0.79 -4.53 118.33 112.81 1fz4 n VAL 207 Ca -0.02 0.23 -0.10 0.00 -0.01 0.00 0.00 64.34 64.44 1fz4 n VAL 207 Cb 0.23 -1.31 -0.08 0.00 -0.91 0.00 0.00 33.84 31.77 1fz4 n VAL 207 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1fz4 h GLY 208 N 0.00 -1.24 0.43 2.92 0.00 -0.81 0.26 103.07 104.63 1fz4 h GLY 208 Ca 0.00 0.76 -0.00 0.00 0.00 0.00 0.00 47.33 48.09 1fz4 h GLY 208 CO 0.00 -0.26 -0.02 0.83 0.00 0.00 0.00 176.54 177.08 1fz4 h GLU 209 N -0.28 -0.06 -0.40 4.80 5.08 -0.41 0.24 114.58 123.54 1fz4 h GLU 209 Ca 0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1fz4 h GLU 209 Cb 0.44 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1fz4 h GLU 209 CO -0.47 0.46 0.22 0.00 -1.00 0.00 0.00 179.01 178.22 1fz4 h ALA 210 N 0.25 0.51 0.09 3.43 0.00 -1.47 0.08 119.26 122.15 1fz4 h ALA 210 Ca -0.01 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1fz4 h ALA 210 Cb 0.56 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1fz4 h ALA 210 CO 0.01 0.03 -0.81 0.00 0.00 0.00 0.00 179.25 178.48 1fz4 n PHE 212 N -4.22 0.00 0.00 0.00 3.72 -0.82 -4.68 117.46 111.47 1fz4 n PHE 212 Ca -0.17 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.11 1fz4 n PHE 212 Cb 0.75 -0.28 -0.06 0.00 -0.94 0.00 0.00 39.48 38.95 1fz4 n PHE 212 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1fz4 h THR 213 N -0.44 0.17 -0.22 4.37 2.02 -0.54 0.20 112.91 118.47 1fz4 h THR 213 Ca -0.08 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.13 1fz4 h THR 213 Cb 0.66 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 1fz4 h THR 213 CO -0.05 0.00 -0.00 -1.13 0.37 0.00 0.00 175.52 174.71 1fz4 h ASN 214 N -0.48 -0.09 -0.20 4.18 -1.24 -1.22 -0.04 115.58 116.50 1fz4 h ASN 214 Ca 0.08 0.05 -0.15 0.00 0.71 0.00 0.00 56.30 56.99 1fz4 h ASN 214 Cb 0.61 0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.74 1fz4 h ASN 214 CO -0.39 -0.02 -0.42 -0.65 -1.29 0.00 0.00 177.43 174.67 1fz4 h PRO 215 N 0.07 0.75 -0.11 6.67 0.11 -1.78 -3.27 132.00 134.44 1fz4 h PRO 215 Ca 0.10 -0.41 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 1fz4 h PRO 215 Cb 0.13 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1fz4 h PRO 215 CO -0.17 1.03 0.07 1.25 -0.21 0.00 0.00 178.00 179.96 1fz4 h LEU 216 N 0.61 0.13 -1.27 2.35 5.85 -0.30 -0.52 115.31 122.16 1fz4 h LEU 216 Ca 0.04 -0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.84 1fz4 h LEU 216 Cb 0.98 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.91 1fz4 h LEU 216 CO 0.09 0.14 0.56 0.40 -0.34 0.00 0.00 178.44 179.29 1fz4 h ILE 217 N 0.12 0.89 -0.07 4.05 1.08 -1.06 0.24 117.51 122.77 1fz4 h ILE 217 Ca 0.04 -0.26 -0.16 0.00 -0.39 0.00 0.00 64.86 64.10 1fz4 h ILE 217 Cb 0.03 0.08 0.01 0.00 -3.07 0.00 0.00 36.82 33.86 1fz4 h ILE 217 CO -0.01 0.14 -0.57 0.58 -0.69 0.00 0.00 178.15 177.60 1fz4 h VAL 218 N 0.75 1.38 -0.31 1.67 2.07 -1.56 -3.05 116.25 117.20 1fz4 h VAL 218 Ca 0.42 -1.93 0.07 0.00 0.82 0.00 0.00 66.70 66.08 1fz4 h VAL 218 Cb 0.59 2.33 -0.07 0.00 -1.52 0.00 0.00 31.29 32.62 1fz4 h VAL 218 CO -0.19 0.57 -0.13 0.00 0.02 0.00 0.00 177.57 177.85 1fz4 h ALA 219 N 0.42 0.12 -0.90 1.67 0.00 0.40 -0.86 119.26 120.12 1fz4 h ALA 219 Ca -0.05 0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.12 1fz4 h ALA 219 Cb 1.23 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 19.28 1fz4 h ALA 219 CO 0.11 -0.52 0.58 0.28 0.00 0.00 0.00 179.25 179.70 1fz4 h VAL 220 N -0.08 0.83 0.00 0.00 2.07 -0.62 0.17 116.25 118.62 1fz4 h VAL 220 Ca 0.16 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 1fz4 h VAL 220 Cb 0.31 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1fz4 h VAL 220 CO -0.36 0.13 -0.38 0.71 0.02 0.00 0.00 177.57 177.69 1fz4 h THR 221 N 0.70 1.20 -0.03 2.57 1.35 -1.06 0.05 112.91 117.68 1fz4 h THR 221 Ca 0.45 -1.33 -0.02 0.00 -0.55 0.00 0.00 66.41 64.96 1fz4 h THR 221 Cb 0.72 1.73 -0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1fz4 h THR 221 CO -0.21 0.37 -0.05 -0.33 -0.25 0.00 0.00 175.52 175.05 1fz4 h GLU 222 N 0.00 0.09 -0.72 4.72 4.39 -0.18 -1.38 114.58 121.50 1fz4 h GLU 222 Ca -0.00 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 1fz4 h GLU 222 Cb 0.70 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.32 1fz4 h GLU 222 CO 0.05 0.62 0.25 -1.49 -1.16 0.00 0.00 179.01 177.28 1fz4 h TRP 223 N -0.43 1.11 0.46 4.33 4.06 -1.20 -1.54 115.95 122.74 1fz4 h TRP 223 Ca 0.00 -0.09 -0.02 0.00 2.06 0.00 0.00 58.89 60.84 1fz4 h TRP 223 Cb 0.61 -0.33 -0.00 0.00 -1.00 0.00 0.00 29.16 28.44 1fz4 h TRP 223 CO 0.11 0.86 -0.28 0.00 -3.56 0.00 0.00 178.44 175.58 1fz4 h ALA 224 N 1.22 -0.70 -0.85 1.49 0.00 -0.96 -2.20 119.26 117.26 1fz4 h ALA 224 Ca 0.24 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.12 1fz4 h ALA 224 Cb 0.25 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 1fz4 h ALA 224 CO -0.01 -0.90 0.49 0.00 0.00 0.00 0.00 179.25 178.82 1fz4 h ALA 225 N -0.20 1.24 0.00 0.00 0.00 -1.11 0.88 119.26 120.07 1fz4 h ALA 225 Ca -0.05 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1fz4 h ALA 225 Cb 0.57 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1fz4 h ALA 225 CO 0.06 0.08 -0.04 0.00 0.00 0.00 0.00 179.25 179.35 1fz4 h ALA 226 N 1.49 1.19 -0.28 0.00 0.00 -0.88 -2.87 119.26 117.91 1fz4 h ALA 226 Ca 0.42 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.23 1fz4 h ALA 226 Cb 0.44 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1fz4 h ALA 226 CO -0.27 0.05 -0.02 0.09 0.00 0.00 0.00 179.25 179.09 1fz4 n ASN 227 N -3.41 3.25 0.00 0.00 4.13 0.17 -4.66 115.26 114.73 1fz4 n ASN 227 Ca -0.02 -3.31 0.00 0.00 1.68 0.00 0.00 54.58 52.93 1fz4 n ASN 227 Cb 0.16 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 37.82 1fz4 n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fz4 n GLY 228 N -0.82 1.61 3.53 7.41 0.00 -1.04 -1.28 105.19 114.60 1fz4 n GLY 228 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1fz4 n GLY 228 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz4 s ASP 229 N -3.19 6.32 0.00 1.61 2.15 -0.39 -4.50 116.67 118.67 1fz4 s ASP 229 Ca 0.00 -0.35 0.20 0.00 0.43 0.00 0.00 52.55 52.83 1fz4 s ASP 229 Cb 0.00 -2.48 0.03 0.00 -0.30 0.00 0.00 42.92 40.17 1fz4 s ASP 229 CO 0.00 -1.40 1.03 -0.62 -0.17 0.00 0.00 175.17 174.01 1fz4 n GLU 230 N 7.99 1.52 0.08 4.34 -0.58 -1.26 -3.22 120.64 129.51 1fz4 n GLU 230 Ca 0.03 -1.10 -0.11 0.00 -0.42 0.00 0.00 57.16 55.56 1fz4 n GLU 230 Cb 0.48 -1.40 -0.07 0.00 -0.57 0.00 0.00 31.44 29.88 1fz4 n GLU 230 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1fz4 h ILE 231 N 2.61 0.72 -0.58 -3.67 1.08 -1.88 -3.03 117.51 112.75 1fz4 h ILE 231 Ca 0.00 -1.00 0.04 0.00 -0.39 0.00 0.00 64.86 63.51 1fz4 h ILE 231 Cb 0.72 1.19 -0.04 0.00 -3.07 0.00 0.00 36.82 35.61 1fz4 h ILE 231 CO 0.00 0.18 0.33 0.74 -0.69 0.00 0.00 178.15 178.71 1fz4 h THR 232 N -0.88 1.01 -0.46 -0.27 2.02 -1.98 -2.12 112.91 110.23 1fz4 h THR 232 Ca -0.03 -0.22 0.06 0.00 0.77 0.00 0.00 66.41 66.99 1fz4 h THR 232 Cb 0.51 0.32 -0.05 0.00 -1.74 0.00 0.00 68.15 67.18 1fz4 h THR 232 CO 0.05 0.12 0.17 -0.65 0.37 0.00 0.00 175.52 175.57 1fz4 h PRO 233 N 0.64 0.33 -0.81 6.66 0.11 -1.76 0.47 132.00 137.64 1fz4 h PRO 233 Ca 0.25 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 66.45 1fz4 h PRO 233 Cb 0.10 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 31.06 1fz4 h PRO 233 CO -0.14 0.22 0.44 1.15 -0.21 0.00 0.00 178.00 179.46 1fz4 h THR 234 N 0.34 0.85 0.00 -1.15 2.02 -1.28 -0.45 112.91 113.24 1fz4 h THR 234 Ca 0.22 -0.24 -0.09 0.00 0.77 0.00 0.00 66.41 67.07 1fz4 h THR 234 Cb 0.22 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 1fz4 h THR 234 CO -0.22 0.13 -0.50 0.58 0.37 0.00 0.00 175.52 175.88 1fz4 h VAL 235 N 0.70 1.46 -0.19 3.16 2.07 -0.75 -3.34 116.25 119.36 1fz4 h VAL 235 Ca 0.40 -2.29 -0.06 0.00 0.82 0.00 0.00 66.70 65.58 1fz4 h VAL 235 Cb 0.44 2.95 -0.01 0.00 -1.52 0.00 0.00 31.29 33.15 1fz4 h VAL 235 CO -0.28 0.50 -0.14 -0.26 0.02 0.00 0.00 177.57 177.41 1fz4 h PHE 236 N -0.98 0.33 0.00 1.57 -1.00 -0.07 -1.26 116.94 115.52 1fz4 h PHE 236 Ca -0.14 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.60 1fz4 h PHE 236 Cb 1.13 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 40.60 1fz4 h PHE 236 CO 0.21 0.44 0.00 -0.07 -1.61 0.00 0.00 178.31 177.28 1fz4 h LEU 237 N 0.29 0.00 0.20 1.54 3.38 -1.24 0.70 115.31 120.18 1fz4 h LEU 237 Ca 0.06 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.69 1fz4 h LEU 237 Cb 0.42 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.19 1fz4 h LEU 237 CO 0.02 0.00 -1.65 -1.28 0.09 0.00 0.00 178.44 175.63 1fz4 h SER 238 N 0.00 0.65 -0.43 -0.43 0.87 -1.39 -3.21 113.55 109.62 1fz4 h SER 238 Ca 0.00 -0.87 -0.08 0.00 -1.23 0.00 0.00 61.79 59.61 1fz4 h SER 238 Cb 0.42 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1fz4 h SER 238 CO 0.00 1.72 -0.00 0.40 -0.53 0.00 0.00 176.83 178.42 1fz4 h ILE 239 N 0.11 1.25 -0.73 2.23 2.04 -0.80 -2.84 117.51 118.78 1fz4 h ILE 239 Ca -0.31 -1.03 0.04 0.00 1.00 0.00 0.00 64.86 64.57 1fz4 h ILE 239 Cb 2.11 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 39.01 1fz4 h ILE 239 CO 0.20 0.36 0.48 -0.08 0.00 0.00 0.00 178.15 179.12 1fz4 h GLU 240 N 0.77 0.82 0.00 2.37 4.22 -0.93 -2.16 114.58 119.67 1fz4 h GLU 240 Ca 0.15 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.53 1fz4 h GLU 240 Cb 0.47 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1fz4 h GLU 240 CO 0.02 0.54 -0.03 1.79 -2.18 0.00 0.00 179.01 179.16 1fz4 h THR 241 N 0.85 0.23 0.00 0.32 1.35 -1.50 -2.16 112.91 112.00 1fz4 h THR 241 Ca 0.30 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.97 1fz4 h THR 241 Cb 0.12 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 1fz4 h THR 241 CO -0.09 0.03 -0.46 0.47 -0.25 0.00 0.00 175.52 175.22 1fz4 n ASP 242 N -3.36 0.57 0.22 5.36 10.43 -0.81 -4.38 116.55 124.58 1fz4 n ASP 242 Ca -0.02 0.10 0.09 0.00 2.57 0.00 0.00 54.79 57.53 1fz4 n ASP 242 Cb 0.14 0.02 0.48 0.00 1.84 0.00 0.00 41.12 43.60 1fz4 n ASP 242 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 1fz4 h GLU 243 N 0.00 0.00 0.00 -1.24 4.57 -1.44 -3.13 114.58 113.34 1fz4 h GLU 243 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1fz4 h GLU 243 Cb 0.64 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 1fz4 h GLU 243 CO 0.00 0.25 0.00 1.28 -1.18 0.00 0.00 179.01 179.36 1fz4 n LEU 244 N -3.54 0.65 0.04 1.64 4.77 -1.26 -1.93 117.00 117.37 1fz4 n LEU 244 Ca -0.01 0.72 -0.16 0.00 -0.03 0.00 0.00 56.01 56.54 1fz4 n LEU 244 Cb 0.40 -0.71 -0.14 0.00 -2.33 0.00 0.00 43.42 40.65 1fz4 n LEU 244 CO 0.34 -0.76 -0.42 0.03 -1.33 0.00 0.00 177.39 175.24 1fz4 h ARG 245 N 0.00 0.20 0.00 3.23 3.08 -1.87 -3.19 114.38 115.83 1fz4 h ARG 245 Ca 0.00 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1fz4 h ARG 245 Cb 0.20 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1fz4 h ARG 245 CO 0.00 1.01 0.00 0.45 -1.07 0.00 0.00 179.97 180.36 1fz4 h HIS 246 N 0.05 0.00 0.08 3.04 3.86 -1.52 -2.29 115.15 118.38 1fz4 h HIS 246 Ca -0.27 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 58.81 1fz4 h HIS 246 Cb 2.01 0.00 0.01 0.00 1.06 0.00 0.00 27.41 30.49 1fz4 h HIS 246 CO 0.05 0.00 -0.58 0.52 0.86 0.00 0.00 177.93 178.78 1fz4 h MET 247 N 0.00 0.24 -0.34 2.45 2.86 -1.55 -2.90 114.93 115.69 1fz4 h MET 247 Ca 0.00 -0.37 -0.02 0.00 -2.06 0.00 0.00 59.70 57.25 1fz4 h MET 247 Cb 0.65 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.42 1fz4 h MET 247 CO 0.00 1.15 0.14 0.00 1.06 0.00 0.00 176.91 179.26 1fz4 h ALA 248 N 0.11 1.62 -0.27 6.32 0.00 -1.50 0.05 119.26 125.59 1fz4 h ALA 248 Ca -0.10 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 1fz4 h ALA 248 Cb 1.42 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1fz4 h ALA 248 CO 0.11 0.31 -0.31 -0.91 0.00 0.00 0.00 179.25 178.44 1fz4 h ASN 249 N 0.47 0.74 0.32 0.00 -0.26 -1.49 0.71 115.58 116.08 1fz4 h ASN 249 Ca 0.12 -0.49 -0.10 0.00 -0.56 0.00 0.00 56.30 55.27 1fz4 h ASN 249 Cb 0.09 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.12 1fz4 h ASN 249 CO -0.01 1.08 -0.42 1.23 -1.06 0.00 0.00 177.43 178.25 1fz4 h GLY 250 N 0.42 0.14 1.18 2.83 0.00 -1.23 -2.12 103.07 104.29 1fz4 h GLY 250 Ca 0.04 -0.13 -0.22 0.00 0.00 0.00 0.00 47.33 47.02 1fz4 h GLY 250 CO 0.08 0.12 -0.76 -1.82 0.00 0.00 0.00 176.54 174.15 1fz4 h TYR 251 N 0.11 1.09 0.00 5.60 5.03 -0.86 -3.15 116.97 124.78 1fz4 h TYR 251 Ca 0.01 -0.47 0.00 0.00 2.58 0.00 0.00 58.73 60.85 1fz4 h TYR 251 Cb 0.78 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.89 1fz4 h TYR 251 CO 0.01 1.31 0.00 1.04 -1.32 0.00 0.00 178.16 179.19 1fz4 n GLN 252 N -3.94 0.08 -0.02 1.82 1.13 0.23 -2.57 117.38 114.11 1fz4 n GLN 252 Ca -0.07 0.21 -0.17 0.00 -1.94 0.00 0.00 57.00 55.03 1fz4 n GLN 252 Cb 0.74 -1.63 -0.08 0.00 0.11 0.00 0.00 30.24 29.38 1fz4 n GLN 252 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1fz4 h THR 253 N 0.00 1.31 -0.22 5.09 2.02 -1.34 -2.15 112.91 117.62 1fz4 h THR 253 Ca 0.00 -1.93 -0.10 0.00 0.77 0.00 0.00 66.41 65.15 1fz4 h THR 253 Cb 0.42 2.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.91 1fz4 h THR 253 CO 0.00 0.60 -0.29 0.58 0.37 0.00 0.00 175.52 176.79 1fz4 h VAL 254 N 0.37 1.27 0.03 3.16 2.07 -1.56 -3.05 116.25 118.55 1fz4 h VAL 254 Ca -0.05 -1.32 -0.00 0.00 0.82 0.00 0.00 66.70 66.15 1fz4 h VAL 254 Cb 1.33 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1fz4 h VAL 254 CO 0.14 0.41 -0.02 0.58 0.02 0.00 0.00 177.57 178.71 1fz4 h VAL 255 N 0.38 1.29 -0.26 2.57 2.07 -1.50 -1.38 116.25 119.42 1fz4 h VAL 255 Ca 0.05 -1.06 0.07 0.00 0.82 0.00 0.00 66.70 66.59 1fz4 h VAL 255 Cb 0.70 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 1fz4 h VAL 255 CO 0.05 0.27 0.34 0.77 0.02 0.00 0.00 177.57 179.02 1fz4 h SER 256 N -0.51 0.00 -0.13 0.57 4.64 -1.36 -1.53 113.55 115.24 1fz4 h SER 256 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fz4 h SER 256 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1fz4 h SER 256 CO 0.01 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.27 1fz4 n ILE 257 N -3.56 0.68 0.12 0.95 -5.35 -1.16 0.42 119.36 111.47 1fz4 n ILE 257 Ca 0.04 -0.84 0.01 0.00 -0.27 0.00 0.00 62.75 61.68 1fz4 n ILE 257 Cb 0.48 0.70 0.32 0.00 -1.74 0.00 0.00 39.64 39.39 1fz4 n ILE 257 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1fz4 h ALA 258 N 1.09 1.33 -0.01 -1.28 0.00 -0.16 -3.03 119.26 117.21 1fz4 h ALA 258 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1fz4 h ALA 258 Cb 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1fz4 h ALA 258 CO 0.00 0.47 -0.25 0.09 0.00 0.00 0.00 179.25 179.56 1fz4 n ASN 259 N -4.15 0.97 -4.72 0.00 3.02 -1.26 -4.87 115.26 104.26 1fz4 n ASN 259 Ca -0.01 -0.85 -0.41 0.00 -0.03 0.00 0.00 54.58 53.27 1fz4 n ASN 259 Cb 0.37 0.12 -0.04 0.00 -0.61 0.00 0.00 39.78 39.62 1fz4 n ASN 259 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1fz4 s ASP 260 N -2.51 7.43 0.53 6.41 2.15 -1.14 -4.94 116.67 124.60 1fz4 s ASP 260 Ca 0.25 1.72 0.20 0.00 0.43 0.00 0.00 52.55 55.14 1fz4 s ASP 260 Cb 0.19 -2.57 1.34 0.00 -0.30 0.00 0.00 42.92 41.58 1fz4 s ASP 260 CO 0.52 -0.11 2.11 -0.65 -0.17 0.00 0.00 175.17 176.87 1fz4 h PRO 261 N 5.92 0.00 0.00 4.34 0.11 -1.89 -1.71 132.00 138.77 1fz4 h PRO 261 Ca -0.42 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 1fz4 h PRO 261 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1fz4 h PRO 261 CO 0.73 0.00 -0.14 0.00 -0.21 0.00 0.00 178.00 178.37 1fz4 h ALA 262 N 1.92 1.09 -0.64 -0.75 0.00 -1.92 -3.07 119.26 115.88 1fz4 h ALA 262 Ca 0.08 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1fz4 h ALA 262 Cb 0.31 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1fz4 h ALA 262 CO -0.00 0.18 0.20 1.03 0.00 0.00 0.00 179.25 180.66 1fz4 h SER 263 N 0.00 0.90 0.72 0.00 0.87 -1.55 -0.10 113.55 114.40 1fz4 h SER 263 Ca -0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1fz4 h SER 263 Cb 0.55 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1fz4 h SER 263 CO 0.02 0.85 0.00 0.00 -0.53 0.00 0.00 176.83 177.16 1fz4 n ALA 264 N -2.45 1.77 -0.11 6.23 0.00 -1.16 -1.63 120.51 123.16 1fz4 n ALA 264 Ca 0.05 0.01 -0.14 0.00 0.00 0.00 0.00 53.44 53.35 1fz4 n ALA 264 Cb 0.21 -1.34 -0.11 0.00 0.00 0.00 0.00 19.45 18.21 1fz4 n ALA 264 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1fz4 n LYS 265 N -1.88 0.66 -0.05 0.00 5.02 -0.84 -4.81 118.16 116.25 1fz4 n LYS 265 Ca 0.03 0.11 -0.04 0.00 -2.02 0.00 0.00 58.31 56.39 1fz4 n LYS 265 Cb 0.23 -1.44 -0.11 0.00 -0.02 0.00 0.00 35.03 33.69 1fz4 n LYS 265 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1fz4 n TYR 266 N -3.06 0.00 -0.11 2.13 0.53 -0.11 -4.73 117.16 111.81 1fz4 n TYR 266 Ca -0.37 0.00 -0.08 0.00 -1.02 0.00 0.00 57.90 56.43 1fz4 n TYR 266 Cb 0.94 -0.58 -0.02 0.00 -1.03 0.00 0.00 39.34 38.65 1fz4 n TYR 266 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1fz4 h LEU 267 N 0.00 -1.06 -1.67 7.72 5.85 -1.49 -2.38 115.31 122.28 1fz4 h LEU 267 Ca -0.28 0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 1fz4 h LEU 267 Cb 1.58 0.50 -0.01 0.00 0.37 0.00 0.00 40.66 43.10 1fz4 h LEU 267 CO 0.02 -0.32 -0.18 0.78 -0.34 0.00 0.00 178.44 178.40 1fz4 h ASN 268 N -0.26 0.00 -0.09 1.25 -0.26 -1.86 -1.35 115.58 113.01 1fz4 h ASN 268 Ca 0.17 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.74 1fz4 h ASN 268 Cb 0.54 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.80 1fz4 h ASN 268 CO -0.52 0.18 -0.58 0.71 -1.06 0.00 0.00 177.43 176.16 1fz4 h THR 269 N 0.00 1.36 -0.22 2.81 1.35 -1.73 -1.30 112.91 115.17 1fz4 h THR 269 Ca -0.00 -1.91 -0.13 0.00 -0.55 0.00 0.00 66.41 63.82 1fz4 h THR 269 Cb 0.45 2.25 -0.01 0.00 -1.73 0.00 0.00 68.15 69.11 1fz4 h THR 269 CO 0.02 0.57 -0.39 0.44 -0.25 0.00 0.00 175.52 175.91 1fz4 h ASP 270 N 0.14 0.55 -0.49 5.36 3.32 -1.26 -1.99 116.42 122.05 1fz4 h ASP 270 Ca -0.05 -0.24 -0.11 0.00 0.02 0.00 0.00 57.03 56.65 1fz4 h ASP 270 Cb 1.23 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 1fz4 h ASP 270 CO 0.12 0.88 -0.13 0.25 -1.72 0.00 0.00 179.24 178.64 1fz4 h LEU 271 N 0.43 0.98 -0.36 1.55 5.85 -1.23 -0.50 115.31 122.03 1fz4 h LEU 271 Ca 0.04 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.34 1fz4 h LEU 271 Cb 0.88 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1fz4 h LEU 271 CO 0.07 1.11 -0.10 -1.13 -0.34 0.00 0.00 178.44 178.05 1fz4 h ASN 272 N 0.87 0.72 -0.20 1.25 -1.24 -1.09 0.05 115.58 115.93 1fz4 h ASN 272 Ca 0.13 -0.37 -0.08 0.00 0.71 0.00 0.00 56.30 56.69 1fz4 h ASN 272 Cb 0.69 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.53 1fz4 h ASN 272 CO 0.05 0.92 -0.12 0.78 -1.29 0.00 0.00 177.43 177.78 1fz4 h ASN 273 N 0.50 0.56 -0.12 1.15 -0.26 -1.28 -1.33 115.58 114.81 1fz4 h ASN 273 Ca 0.09 -0.15 -0.03 0.00 -0.56 0.00 0.00 56.30 55.65 1fz4 h ASN 273 Cb 0.62 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 37.72 1fz4 h ASN 273 CO 0.04 0.72 -0.03 0.00 -1.06 0.00 0.00 177.43 177.10 1fz4 h ALA 274 N 1.34 0.16 0.26 -0.83 0.00 -0.90 -0.82 119.26 118.47 1fz4 h ALA 274 Ca 0.10 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1fz4 h ALA 274 Cb 0.52 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1fz4 h ALA 274 CO 0.03 -0.10 -0.33 0.35 0.00 0.00 0.00 179.25 179.20 1fz4 h PHE 275 N -0.09 -0.91 -0.48 0.00 3.57 -0.72 -2.17 116.94 116.14 1fz4 h PHE 275 Ca 0.03 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.58 1fz4 h PHE 275 Cb 0.44 0.36 -0.04 0.00 2.79 0.00 0.00 35.95 39.51 1fz4 h PHE 275 CO 0.05 -0.46 0.25 2.35 -2.23 0.00 0.00 178.31 178.26 1fz4 h TRP 276 N -0.65 0.45 -0.42 0.41 2.91 -1.26 -0.93 115.95 116.46 1fz4 h TRP 276 Ca -0.00 0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.12 1fz4 h TRP 276 Cb 0.62 -0.13 -0.07 0.00 -0.51 0.00 0.00 29.16 29.06 1fz4 h TRP 276 CO -0.23 0.23 -0.05 1.15 -1.03 0.00 0.00 178.44 178.51 1fz4 h THR 277 N 0.48 0.63 0.39 2.65 2.02 -0.95 0.80 112.91 118.94 1fz4 h THR 277 Ca 0.21 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.35 1fz4 h THR 277 Cb 0.11 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1fz4 h THR 277 CO -0.15 0.01 -0.19 1.56 0.37 0.00 0.00 175.52 177.13 1fz4 h GLN 278 N 0.05 -0.50 -0.51 6.66 1.08 -1.09 -3.26 115.11 117.54 1fz4 h GLN 278 Ca 0.20 0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.45 1fz4 h GLN 278 Cb 0.30 0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 1fz4 h GLN 278 CO -0.38 -0.19 0.34 -0.56 -0.95 0.00 0.00 178.83 177.09 1fz4 h GLN 279 N -0.90 0.66 -0.91 1.46 -0.00 -1.08 -1.87 115.11 112.47 1fz4 h GLN 279 Ca -0.05 -0.04 0.18 0.00 -0.00 0.00 0.00 58.65 58.74 1fz4 h GLN 279 Cb 0.55 -0.15 -0.07 0.00 -0.00 0.00 0.00 27.48 27.80 1fz4 h GLN 279 CO 0.09 0.43 0.59 -0.22 -0.00 0.00 0.00 178.83 179.72 1fz4 h LYS 280 N 0.68 0.53 0.00 0.06 1.63 -0.88 -1.08 116.57 117.52 1fz4 h LYS 280 Ca 0.19 -0.03 -0.26 0.00 -0.85 0.00 0.00 60.65 59.70 1fz4 h LYS 280 Cb -0.05 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.42 1fz4 h LYS 280 CO -0.04 0.35 -1.45 0.98 -3.45 0.00 0.00 179.45 175.84 1fz4 n TYR 281 N -4.56 0.80 -0.06 1.91 9.36 -0.76 -4.49 117.16 119.37 1fz4 n TYR 281 Ca 0.19 0.35 -0.08 0.00 3.32 0.00 0.00 57.90 61.68 1fz4 n TYR 281 Cb 0.61 -1.05 0.10 0.00 -0.63 0.00 0.00 39.34 38.36 1fz4 n TYR 281 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1fz4 h PHE 282 N -1.00 0.80 -0.57 2.98 0.04 -1.39 -1.87 116.94 115.93 1fz4 h PHE 282 Ca -0.39 -0.20 0.11 0.00 2.80 0.00 0.00 57.97 60.29 1fz4 h PHE 282 Cb 1.30 -0.19 -0.09 0.00 2.20 0.00 0.00 35.95 39.18 1fz4 h PHE 282 CO 0.03 0.91 0.08 1.15 -0.60 0.00 0.00 178.31 179.88 1fz4 h THR 283 N 0.60 0.62 0.00 -1.55 2.02 -1.42 0.12 112.91 113.30 1fz4 h THR 283 Ca 0.07 -0.07 -0.27 0.00 0.77 0.00 0.00 66.41 66.92 1fz4 h THR 283 Cb 0.80 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 1fz4 h THR 283 CO 0.07 0.04 -1.57 1.55 0.37 0.00 0.00 175.52 175.97 1fz4 h PRO 284 N 0.20 0.00 0.00 6.66 0.13 -1.76 -3.35 132.00 133.89 1fz4 h PRO 284 Ca 0.30 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.24 1fz4 h PRO 284 Cb 0.45 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.60 1fz4 h PRO 284 CO -0.42 0.53 -0.74 0.28 -0.23 0.00 0.00 178.00 177.43 1fz4 h VAL 285 N 0.00 1.39 -0.37 1.56 2.07 -1.00 -2.77 116.25 117.12 1fz4 h VAL 285 Ca -0.23 -2.14 -0.08 0.00 0.82 0.00 0.00 66.70 65.07 1fz4 h VAL 285 Cb 1.93 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 34.24 1fz4 h VAL 285 CO 0.08 0.63 -0.07 -0.07 0.02 0.00 0.00 177.57 178.17 1fz4 h LEU 286 N 0.03 0.70 -1.36 2.57 3.38 -1.19 -1.49 115.31 117.94 1fz4 h LEU 286 Ca -0.09 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.49 1fz4 h LEU 286 Cb 1.44 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1fz4 h LEU 286 CO 0.15 0.89 0.04 1.23 0.09 0.00 0.00 178.44 180.83 1fz4 h GLY 287 N 0.50 0.50 0.77 0.83 0.00 -1.70 -0.59 103.07 103.38 1fz4 h GLY 287 Ca 0.10 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 1fz4 h GLY 287 CO 0.03 0.25 -0.06 1.98 0.00 0.00 0.00 176.54 178.74 1fz4 h MET 288 N 0.45 0.34 -0.58 4.80 1.85 -1.22 -1.34 114.93 119.24 1fz4 h MET 288 Ca 0.10 -0.14 -0.04 0.00 -0.61 0.00 0.00 59.70 59.02 1fz4 h MET 288 Cb 0.24 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.23 1fz4 h MET 288 CO 0.00 0.63 0.21 -0.07 -0.40 0.00 0.00 176.91 177.28 1fz4 h LEU 289 N 0.03 0.81 0.64 3.39 3.38 -0.94 -0.20 115.31 122.42 1fz4 h LEU 289 Ca 0.04 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1fz4 h LEU 289 Cb 0.52 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.07 1fz4 h LEU 289 CO 0.02 0.78 -0.31 -0.26 0.09 0.00 0.00 178.44 178.77 1fz4 h PHE 290 N 0.80 -0.79 -0.21 1.13 0.05 -1.09 -1.01 116.94 115.81 1fz4 h PHE 290 Ca 0.19 -0.02 -0.16 0.00 3.82 0.00 0.00 57.97 61.80 1fz4 h PHE 290 Cb 0.24 0.26 -0.00 0.00 2.00 0.00 0.00 35.95 38.45 1fz4 h PHE 290 CO 0.01 -0.49 -0.54 0.93 -0.18 0.00 0.00 178.31 178.04 1fz4 h GLU 291 N -1.11 0.63 0.00 1.51 5.08 -1.31 -3.28 114.58 116.11 1fz4 h GLU 291 Ca -0.09 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1fz4 h GLU 291 Cb 0.66 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1fz4 h GLU 291 CO 0.14 1.00 -1.39 0.66 -1.00 0.00 0.00 179.01 178.43 1fz4 n TYR 292 N -3.97 0.27 -0.66 4.33 4.02 -0.09 -4.22 117.16 116.83 1fz4 n TYR 292 Ca -0.03 0.08 0.08 0.00 -0.01 0.00 0.00 57.90 58.02 1fz4 n TYR 292 Cb 0.60 -0.51 0.37 0.00 -0.02 0.00 0.00 39.34 39.78 1fz4 n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fz4 n GLY 293 N 1.31 2.76 3.29 2.72 0.00 -0.38 -4.78 105.19 110.10 1fz4 n GLY 293 Ca -0.00 -0.85 -0.15 0.00 0.00 0.00 0.00 46.02 45.01 1fz4 n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fz4 s SER 294 N -0.82 1.52 -0.20 1.61 1.04 -1.24 -3.28 113.70 112.33 1fz4 s SER 294 Ca 0.51 -1.20 -0.10 0.00 0.48 0.00 0.00 55.95 55.64 1fz4 s SER 294 Cb 0.36 0.06 -0.09 0.00 0.10 0.00 0.00 66.02 66.45 1fz4 s SER 294 CO 0.20 -0.54 -0.26 1.17 0.98 0.00 0.00 173.24 174.79 1fz4 n LYS 295 N -0.33 0.43 -3.45 4.02 3.00 -1.26 -4.94 118.16 115.63 1fz4 n LYS 295 Ca -0.06 0.19 -0.37 0.00 -0.00 0.00 0.00 58.31 58.07 1fz4 n LYS 295 Cb 0.63 -1.23 -0.07 0.00 0.00 0.00 0.00 35.03 34.37 1fz4 n LYS 295 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1fz4 s PHE 296 N -2.38 3.49 0.25 5.64 0.40 -1.26 -5.00 117.98 119.12 1fz4 s PHE 296 Ca -0.29 0.73 -0.05 0.00 -0.60 0.00 0.00 56.93 56.72 1fz4 s PHE 296 Cb 0.11 -2.42 -0.05 0.00 0.51 0.00 0.00 43.02 41.16 1fz4 s PHE 296 CO 0.36 0.23 0.50 0.15 0.70 0.00 0.00 175.22 177.16 1fz4 s LYS 297 N 0.47 3.64 -0.13 0.44 3.01 -1.26 -4.79 119.74 121.12 1fz4 s LYS 297 Ca 0.21 -0.03 -0.01 0.00 -1.01 0.00 0.00 55.97 55.13 1fz4 s LYS 297 Cb -0.14 -2.70 -0.08 0.00 -1.01 0.00 0.00 37.83 33.90 1fz4 s LYS 297 CO 0.07 0.29 -0.13 0.28 0.51 0.00 0.00 175.35 176.37 1fz4 n VAL 298 N -0.65 0.74 -3.64 3.17 0.31 -1.26 -5.07 118.33 111.93 1fz4 n VAL 298 Ca -0.02 -0.27 -0.04 0.00 -0.01 0.00 0.00 64.34 64.01 1fz4 n VAL 298 Cb 0.53 -1.10 -0.07 0.00 -0.91 0.00 0.00 33.84 32.30 1fz4 n VAL 298 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1fz4 s GLU 299 N -2.26 0.14 0.23 5.55 2.12 -1.26 -5.14 118.70 118.09 1fz4 s GLU 299 Ca -0.18 0.15 -0.31 0.00 0.36 0.00 0.00 54.97 54.98 1fz4 s GLU 299 Cb 0.05 0.07 -0.13 0.00 0.26 0.00 0.00 34.13 34.38 1fz4 s GLU 299 CO 0.29 -0.02 1.48 -2.30 -0.54 0.00 0.00 175.26 174.16 1fz4 n PRO 300 N 1.56 2.19 -0.19 4.30 -0.02 -1.26 -4.87 135.00 136.71 1fz4 n PRO 300 Ca -0.10 0.78 0.06 0.00 -2.02 0.00 0.00 63.50 62.23 1fz4 n PRO 300 Cb 0.57 -2.48 0.35 0.00 -0.02 0.00 0.00 33.50 31.91 1fz4 n PRO 300 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1fz4 h TRP 301 N 4.67 0.77 -0.48 6.00 -0.00 -1.99 -2.21 115.95 122.72 1fz4 h TRP 301 Ca -0.45 0.02 0.05 0.00 -0.00 0.00 0.00 58.89 58.51 1fz4 h TRP 301 Cb 1.26 -0.25 -0.05 0.00 -0.00 0.00 0.00 29.16 30.12 1fz4 h TRP 301 CO 0.58 0.41 0.22 -0.39 -0.00 0.00 0.00 178.44 179.25 1fz4 h VAL 302 N 0.76 0.92 -0.38 2.65 -1.51 -1.92 0.25 116.25 117.03 1fz4 h VAL 302 Ca 0.32 -0.15 -0.11 0.00 -1.23 0.00 0.00 66.70 65.53 1fz4 h VAL 302 Cb 0.26 0.46 -0.02 0.00 -2.13 0.00 0.00 31.29 29.86 1fz4 h VAL 302 CO -0.11 0.08 -0.20 0.50 -1.23 0.00 0.00 177.57 176.61 1fz4 h LYS 303 N 0.43 0.74 0.36 5.19 3.64 -1.81 -2.35 116.57 122.77 1fz4 h LYS 303 Ca 0.21 -0.28 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1fz4 h LYS 303 Cb 0.16 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1fz4 h LYS 303 CO -0.17 0.88 -0.17 1.15 -2.27 0.00 0.00 179.45 178.86 1fz4 h THR 304 N 0.65 0.65 -0.30 1.00 2.02 -0.79 -2.86 112.91 113.28 1fz4 h THR 304 Ca 0.10 -0.40 0.07 0.00 0.77 0.00 0.00 66.41 66.94 1fz4 h THR 304 Cb 0.69 0.85 -0.07 0.00 -1.74 0.00 0.00 68.15 67.87 1fz4 h THR 304 CO 0.05 0.08 -0.22 -0.25 0.37 0.00 0.00 175.52 175.55 1fz4 h TRP 305 N -0.71 -0.56 -0.95 3.16 7.01 -0.51 -1.11 115.95 122.27 1fz4 h TRP 305 Ca -0.05 0.04 0.11 0.00 2.11 0.00 0.00 58.89 61.10 1fz4 h TRP 305 Cb 0.49 0.29 -0.08 0.00 -2.10 0.00 0.00 29.16 27.77 1fz4 h TRP 305 CO 0.00 -0.29 0.61 0.22 -2.79 0.00 0.00 178.44 176.19 1fz4 h ASP 306 N -0.19 0.85 -0.03 2.65 3.58 -1.44 -0.38 116.42 121.46 1fz4 h ASP 306 Ca 0.16 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 1fz4 h ASP 306 Cb 0.43 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.35 1fz4 h ASP 306 CO -0.41 0.47 -0.03 -0.09 -2.88 0.00 0.00 179.24 176.30 1fz4 h ARG 307 N 0.93 0.08 0.00 0.28 2.43 -1.07 -2.56 114.38 114.47 1fz4 h ARG 307 Ca 0.46 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 1fz4 h ARG 307 Cb 0.48 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1fz4 h ARG 307 CO -0.22 0.55 0.00 0.91 -1.51 0.00 0.00 179.97 179.70 1fz4 n TRP 308 N -4.78 0.00 -0.04 2.20 7.02 -0.51 -1.27 117.44 120.05 1fz4 n TRP 308 Ca -0.08 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.28 1fz4 n TRP 308 Cb 0.28 -0.48 -0.06 0.00 -2.42 0.00 0.00 31.31 28.63 1fz4 n TRP 308 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1fz4 h VAL 309 N 0.00 1.23 0.02 -0.99 2.07 -1.26 -1.02 116.25 116.30 1fz4 h VAL 309 Ca 0.00 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.74 1fz4 h VAL 309 Cb 0.00 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1fz4 h VAL 309 CO 0.00 0.22 -0.20 0.22 0.02 0.00 0.00 177.57 177.83 1fz4 h TYR 310 N 0.01 0.15 0.00 1.57 3.20 -1.58 0.12 116.97 120.43 1fz4 h TYR 310 Ca 0.04 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1fz4 h TYR 310 Cb 0.31 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.57 1fz4 h TYR 310 CO 0.02 1.01 0.00 0.39 -1.64 0.00 0.00 178.16 177.94 1fz4 n GLU 311 N -4.52 0.00 -0.33 1.82 -0.58 -1.00 -2.54 120.64 113.50 1fz4 n GLU 311 Ca -0.10 0.06 0.13 0.00 -0.42 0.00 0.00 57.16 56.83 1fz4 n GLU 311 Cb 0.53 -0.43 0.32 0.00 -0.57 0.00 0.00 31.44 31.29 1fz4 n GLU 311 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1fz4 h ASP 312 N 0.00 0.59 0.00 1.62 3.32 -1.24 0.64 116.42 121.36 1fz4 h ASP 312 Ca 0.00 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1fz4 h ASP 312 Cb 0.00 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1fz4 h ASP 312 CO 0.00 0.14 -0.15 1.87 -1.72 0.00 0.00 179.24 179.39 1fz4 n TRP 313 N -4.89 0.03 0.12 4.55 -0.00 -0.39 -0.83 117.44 116.03 1fz4 n TRP 313 Ca 0.23 0.01 0.07 0.00 -0.00 0.00 0.00 57.50 57.81 1fz4 n TRP 313 Cb 0.62 -0.14 0.37 0.00 -0.00 0.00 0.00 31.31 32.17 1fz4 n TRP 313 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1fz4 n GLY 314 N 1.54 -0.68 0.96 5.87 0.00 0.40 -0.54 105.19 112.74 1fz4 n GLY 314 Ca -0.02 0.13 -0.01 0.00 0.00 0.00 0.00 46.02 46.11 1fz4 n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fz4 n GLY 315 N -1.32 -0.06 0.10 -0.02 0.00 -0.59 -4.67 105.19 98.61 1fz4 n GLY 315 Ca -0.01 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 1fz4 n GLY 315 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fz4 h ILE 316 N -0.08 0.93 -0.25 -0.61 2.04 -0.92 -2.73 117.51 115.89 1fz4 h ILE 316 Ca -0.02 -1.43 -0.10 0.00 1.00 0.00 0.00 64.86 64.31 1fz4 h ILE 316 Cb 0.40 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1fz4 h ILE 316 CO -0.01 0.28 -0.25 -0.25 0.00 0.00 0.00 178.15 177.92 1fz4 h TRP 317 N -0.92 0.73 0.00 1.37 2.91 -0.78 -3.05 115.95 116.21 1fz4 h TRP 317 Ca -0.01 -0.22 -0.06 0.00 1.13 0.00 0.00 58.89 59.73 1fz4 h TRP 317 Cb 0.54 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 29.03 1fz4 h TRP 317 CO 0.12 0.93 -0.26 0.82 -1.03 0.00 0.00 178.44 179.02 1fz4 h ILE 318 N 0.32 0.65 -0.11 2.65 1.08 -1.00 -3.10 117.51 118.01 1fz4 h ILE 318 Ca 0.04 -1.21 -0.15 0.00 -0.39 0.00 0.00 64.86 63.15 1fz4 h ILE 318 Cb 0.81 1.80 -0.01 0.00 -3.07 0.00 0.00 36.82 36.35 1fz4 h ILE 318 CO 0.06 0.26 -0.57 1.23 -0.69 0.00 0.00 178.15 178.44 1fz4 h GLY 319 N 2.03 0.37 2.00 5.37 0.00 -1.43 -3.08 103.07 108.34 1fz4 h GLY 319 Ca -0.00 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 1fz4 h GLY 319 CO 0.03 0.40 -0.22 3.21 0.00 0.00 0.00 176.54 179.96 1fz4 h ARG 320 N 0.26 0.00 -0.34 4.80 3.08 -1.45 -2.61 114.38 118.12 1fz4 h ARG 320 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1fz4 h ARG 320 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1fz4 h ARG 320 CO 0.09 0.22 0.00 1.28 -1.07 0.00 0.00 179.97 180.50 1fz4 n LEU 321 N -3.38 2.19 0.06 3.04 4.77 -1.17 -4.18 117.00 118.33 1fz4 n LEU 321 Ca 0.00 -1.03 -0.01 0.00 -0.03 0.00 0.00 56.01 54.95 1fz4 n LEU 321 Cb 0.43 -0.22 0.27 0.00 -2.33 0.00 0.00 43.42 41.57 1fz4 n LEU 321 CO 0.33 0.51 0.79 1.23 -1.33 0.00 0.00 177.39 178.93 1fz4 h GLY 322 N 5.00 0.40 0.97 -0.72 0.00 -1.45 -2.35 103.07 104.92 1fz4 h GLY 322 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1fz4 h GLY 322 CO 0.00 0.27 0.00 0.58 0.00 0.00 0.00 176.54 177.39 1fz4 n LYS 323 N -4.17 0.45 -0.11 4.80 2.85 -1.26 -1.45 118.16 119.27 1fz4 n LYS 323 Ca -0.00 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.29 1fz4 n LYS 323 Cb 0.36 -1.48 0.09 0.00 -0.65 0.00 0.00 35.03 33.35 1fz4 n LYS 323 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1fz4 n TYR 324 N -0.98 0.28 -0.13 5.58 4.02 -0.91 -4.95 117.16 120.07 1fz4 n TYR 324 Ca 0.10 -0.46 0.00 0.00 -0.01 0.00 0.00 57.90 57.54 1fz4 n TYR 324 Cb 0.05 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 1fz4 n TYR 324 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fz4 n GLY 325 N 0.18 0.63 3.72 2.72 0.00 -0.53 -4.83 105.19 107.08 1fz4 n GLY 325 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1fz4 n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fz4 s VAL 326 N -2.35 4.05 0.28 1.61 1.01 -1.06 -4.85 120.40 119.09 1fz4 s VAL 326 Ca 0.00 1.56 0.07 0.00 0.00 0.00 0.00 61.98 63.61 1fz4 s VAL 326 Cb 0.00 -4.00 -0.06 0.00 0.00 0.00 0.00 36.38 32.32 1fz4 s VAL 326 CO 0.00 0.17 -0.07 -1.61 0.00 0.00 0.00 175.10 173.59 1fz4 s GLU 327 N 0.56 1.55 0.21 2.72 2.02 -1.26 -3.82 118.70 120.67 1fz4 s GLU 327 Ca 0.55 -1.77 -0.31 0.00 0.02 0.00 0.00 54.97 53.46 1fz4 s GLU 327 Cb -0.29 -1.20 -0.10 0.00 0.10 0.00 0.00 34.13 32.65 1fz4 s GLU 327 CO 0.31 0.07 1.50 0.45 0.02 0.00 0.00 175.26 177.60 1fz4 s SER 328 N -3.44 6.62 0.14 -0.19 0.15 -1.26 -4.92 113.70 110.80 1fz4 s SER 328 Ca 0.29 2.64 -0.35 0.00 0.70 0.00 0.00 55.95 59.24 1fz4 s SER 328 Cb 0.03 -2.61 -0.15 0.00 -1.71 0.00 0.00 66.02 61.57 1fz4 s SER 328 CO 0.12 -0.76 1.36 -2.65 1.20 0.00 0.00 173.24 172.51 1fz4 n PRO 329 N 3.06 1.48 0.26 5.44 -0.02 -1.26 -4.87 135.00 139.09 1fz4 n PRO 329 Ca 0.10 0.53 0.12 0.00 -2.02 0.00 0.00 63.50 62.23 1fz4 n PRO 329 Cb 0.39 -2.17 0.71 0.00 -0.02 0.00 0.00 33.50 32.41 1fz4 n PRO 329 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1fz4 h ARG 330 N 4.58 0.00 -0.24 -0.52 0.11 -1.92 -2.45 114.38 113.95 1fz4 h ARG 330 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 1fz4 h ARG 330 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 1fz4 h ARG 330 CO 0.78 0.12 0.00 -1.13 0.10 0.00 0.00 179.97 179.85 1fz4 n SER 331 N -3.74 1.45 -0.15 0.08 3.41 -1.26 -4.40 113.62 109.02 1fz4 n SER 331 Ca -0.02 -1.90 -0.05 0.00 -0.26 0.00 0.00 58.87 56.64 1fz4 n SER 331 Cb 0.23 -0.16 0.04 0.00 -0.26 0.00 0.00 64.21 64.06 1fz4 n SER 331 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1fz4 h LEU 332 N 1.67 0.31 -0.12 1.04 5.85 -1.81 -0.85 115.31 121.41 1fz4 h LEU 332 Ca 0.00 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1fz4 h LEU 332 Cb 0.38 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1fz4 h LEU 332 CO 0.00 0.22 0.06 0.11 -0.34 0.00 0.00 178.44 178.49 1fz4 h LYS 333 N 0.45 0.17 -0.13 1.25 1.57 -1.84 -1.90 116.57 116.12 1fz4 h LYS 333 Ca 0.21 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.01 1fz4 h LYS 333 Cb 0.13 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 1fz4 h LYS 333 CO -0.15 0.21 -0.24 -0.44 -0.57 0.00 0.00 179.45 178.26 1fz4 h ASP 334 N 0.08 -0.74 -0.66 0.86 3.32 -1.80 -0.39 116.42 117.07 1fz4 h ASP 334 Ca 0.04 0.12 0.13 0.00 0.02 0.00 0.00 57.03 57.34 1fz4 h ASP 334 Cb 0.10 0.33 -0.10 0.00 0.22 0.00 0.00 39.33 39.88 1fz4 h ASP 334 CO -0.01 -0.29 0.14 0.00 -1.72 0.00 0.00 179.24 177.37 1fz4 h ALA 335 N 0.65 0.81 -0.51 3.45 0.00 -1.00 -0.77 119.26 121.89 1fz4 h ALA 335 Ca 0.10 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1fz4 h ALA 335 Cb 0.45 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1fz4 h ALA 335 CO -0.31 -0.32 0.21 -0.22 0.00 0.00 0.00 179.25 178.61 1fz4 h LYS 336 N 0.26 0.77 -0.02 0.00 3.64 -0.49 -1.31 116.57 119.41 1fz4 h LYS 336 Ca 0.36 -0.14 -0.12 0.00 -1.27 0.00 0.00 60.65 59.48 1fz4 h LYS 336 Cb 0.57 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1fz4 h LYS 336 CO -0.46 0.67 -0.56 -0.56 -2.27 0.00 0.00 179.45 176.28 1fz4 h GLN 337 N 0.69 0.07 0.00 1.90 3.07 -0.27 -2.99 115.11 117.58 1fz4 h GLN 337 Ca 0.17 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.87 1fz4 h GLN 337 Cb 0.19 0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.76 1fz4 h GLN 337 CO -0.01 0.61 -0.40 -0.44 0.09 0.00 0.00 178.83 178.68 1fz4 h ASP 338 N 0.05 0.00 -0.19 0.06 3.32 -1.07 -3.37 116.42 115.22 1fz4 h ASP 338 Ca -0.00 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1fz4 h ASP 338 Cb 1.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 1fz4 h ASP 338 CO 0.08 0.01 0.00 0.00 -1.72 0.00 0.00 179.24 177.61 1fz4 h ALA 339 N 2.09 0.26 -0.76 3.45 0.00 -1.08 -3.27 119.26 119.94 1fz4 h ALA 339 Ca 0.00 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.85 1fz4 h ALA 339 Cb 0.96 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.54 1fz4 h ALA 339 CO 0.00 -0.03 -0.22 0.98 0.00 0.00 0.00 179.25 179.98 1fz4 n TYR 340 N -4.71 0.21 0.67 0.00 9.36 -1.24 -1.54 117.16 119.90 1fz4 n TYR 340 Ca -0.05 0.93 0.08 0.00 3.32 0.00 0.00 57.90 62.18 1fz4 n TYR 340 Cb 0.22 -0.90 0.02 0.00 -0.63 0.00 0.00 39.34 38.05 1fz4 n TYR 340 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1fz4 n TRP 341 N -5.21 0.00 -0.22 2.98 7.02 -1.26 -4.75 117.44 116.00 1fz4 n TRP 341 Ca 0.11 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.59 1fz4 n TRP 341 Cb 0.36 0.00 0.08 0.00 -2.42 0.00 0.00 31.31 29.33 1fz4 n TRP 341 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1fz4 h ALA 342 N 2.80 0.47 -0.24 6.99 0.00 -1.33 -0.83 119.26 127.12 1fz4 h ALA 342 Ca 0.00 0.24 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1fz4 h ALA 342 Cb 0.57 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1fz4 h ALA 342 CO 0.00 -0.42 -0.27 1.12 0.00 0.00 0.00 179.25 179.67 1fz4 h HIS 343 N 0.02 0.53 -0.42 0.00 2.07 -1.76 -1.51 115.15 114.08 1fz4 h HIS 343 Ca 0.32 -0.12 -0.14 0.00 -2.85 0.00 0.00 60.37 57.57 1fz4 h HIS 343 Cb 0.49 -0.13 -0.01 0.00 2.57 0.00 0.00 27.41 30.33 1fz4 h HIS 343 CO -0.49 0.71 -0.30 0.45 -3.07 0.00 0.00 177.93 175.22 1fz4 h HIS 344 N 0.42 1.08 -0.33 6.12 -0.00 -1.69 -2.30 115.15 118.45 1fz4 h HIS 344 Ca 0.06 -0.29 -0.05 0.00 -0.00 0.00 0.00 60.37 60.08 1fz4 h HIS 344 Cb 0.70 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.85 1fz4 h HIS 344 CO 0.02 1.10 -0.02 -0.44 -0.00 0.00 0.00 177.93 178.59 1fz4 h ASP 345 N 0.78 0.49 0.22 2.45 3.45 -0.92 -3.11 116.42 119.79 1fz4 h ASP 345 Ca 0.08 -0.10 -0.23 0.00 0.43 0.00 0.00 57.03 57.21 1fz4 h ASP 345 Cb 0.88 -0.13 0.01 0.00 -0.56 0.00 0.00 39.33 39.52 1fz4 h ASP 345 CO 0.08 0.58 -0.93 0.25 -1.57 0.00 0.00 179.24 177.65 1fz4 h LEU 346 N 0.50 0.64 -1.24 1.55 5.85 -1.03 -3.25 115.31 118.33 1fz4 h LEU 346 Ca 0.10 -0.49 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 1fz4 h LEU 346 Cb 0.36 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1fz4 h LEU 346 CO 0.01 1.29 0.31 0.22 -0.34 0.00 0.00 178.44 179.93 1fz4 h TYR 347 N 0.29 0.82 -0.86 1.25 3.20 -1.35 -0.23 116.97 120.09 1fz4 h TYR 347 Ca -0.08 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 61.89 1fz4 h TYR 347 Cb 1.57 -0.26 -0.08 0.00 1.54 0.00 0.00 36.73 39.49 1fz4 h TYR 347 CO 0.07 0.59 0.49 -0.07 -1.64 0.00 0.00 178.16 177.59 1fz4 h LEU 348 N 0.84 0.67 -0.13 2.82 3.38 -1.58 0.30 115.31 121.60 1fz4 h LEU 348 Ca 0.21 0.06 -0.16 0.00 0.09 0.00 0.00 57.88 58.08 1fz4 h LEU 348 Cb 0.05 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.74 1fz4 h LEU 348 CO -0.03 0.35 -0.55 -0.07 0.09 0.00 0.00 178.44 178.23 1fz4 h LEU 349 N 0.77 0.71 -0.57 1.67 3.38 -1.28 -1.50 115.31 118.49 1fz4 h LEU 349 Ca 0.44 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1fz4 h LEU 349 Cb 0.49 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1fz4 h LEU 349 CO -0.29 1.22 0.30 0.00 0.09 0.00 0.00 178.44 179.76 1fz4 h ALA 350 N 0.51 0.73 -0.22 1.53 0.00 -0.32 -1.00 119.26 120.50 1fz4 h ALA 350 Ca -0.03 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 1fz4 h ALA 350 Cb 1.19 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1fz4 h ALA 350 CO 0.12 0.27 -0.50 -0.92 0.00 0.00 0.00 179.25 178.21 1fz4 h TYR 351 N 0.77 0.92 -0.19 0.00 3.20 -0.50 -2.00 116.97 119.18 1fz4 h TYR 351 Ca 0.20 -0.35 0.01 0.00 3.14 0.00 0.00 58.73 61.74 1fz4 h TYR 351 Cb 0.07 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 1fz4 h TYR 351 CO -0.01 1.14 0.13 0.00 -1.64 0.00 0.00 178.16 177.78 1fz4 h ALA 352 N 0.61 1.93 -0.54 1.82 0.00 -1.02 -1.09 119.26 120.97 1fz4 h ALA 352 Ca -0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1fz4 h ALA 352 Cb 1.11 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.75 1fz4 h ALA 352 CO 0.11 0.05 0.14 1.28 0.00 0.00 0.00 179.25 180.83 1fz4 n LEU 353 N -4.51 5.13 -0.37 0.00 4.77 -0.40 -2.92 117.00 118.71 1fz4 n LEU 353 Ca 0.00 -3.28 0.35 0.00 -0.03 0.00 0.00 56.01 53.05 1fz4 n LEU 353 Cb 0.12 -0.67 0.71 0.00 -2.33 0.00 0.00 43.42 41.25 1fz4 n LEU 353 CO 0.35 0.86 1.32 4.11 -1.33 0.00 0.00 177.39 182.69 1fz4 h TRP 354 N 2.10 0.14 0.00 -1.77 5.08 -0.41 -0.35 115.95 120.73 1fz4 h TRP 354 Ca 0.19 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.16 1fz4 h TRP 354 Cb 1.97 -0.04 0.00 0.00 -3.00 0.00 0.00 29.16 28.10 1fz4 h TRP 354 CO 1.03 -0.00 0.00 -2.30 -1.28 0.00 0.00 178.44 175.88 1fz4 n PRO 355 N -4.26 0.04 -0.19 0.12 -0.02 -1.26 -2.36 135.00 127.07 1fz4 n PRO 355 Ca 0.28 0.27 0.10 0.00 -2.02 0.00 0.00 63.50 62.13 1fz4 n PRO 355 Cb 1.27 -1.50 0.27 0.00 -0.02 0.00 0.00 33.50 33.52 1fz4 n PRO 355 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1fz4 n THR 356 N -1.45 0.49 -3.05 3.45 -2.24 -0.14 -4.88 114.28 106.47 1fz4 n THR 356 Ca 0.03 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1fz4 n THR 356 Cb 0.13 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 1fz4 n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fz4 n GLY 357 N 1.33 2.11 1.40 3.38 0.00 -1.00 -0.62 105.19 111.79 1fz4 n GLY 357 Ca 0.18 -2.13 0.03 0.00 0.00 0.00 0.00 46.02 44.09 1fz4 n GLY 357 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1fz4 n PHE 358 N -0.90 0.29 -3.59 1.61 1.16 -1.26 -4.26 117.46 110.51 1fz4 n PHE 358 Ca 0.00 -1.07 -0.11 0.00 -1.87 0.00 0.00 57.45 54.40 1fz4 n PHE 358 Cb 0.00 -0.20 -0.04 0.00 -1.61 0.00 0.00 39.48 37.63 1fz4 n PHE 358 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1fz4 s PHE 359 N -1.57 -0.30 -0.15 2.97 -0.12 -1.26 -4.30 117.98 113.24 1fz4 s PHE 359 Ca 0.35 0.08 -0.14 0.00 -0.05 0.00 0.00 56.93 57.18 1fz4 s PHE 359 Cb 0.38 0.32 -0.05 0.00 -0.63 0.00 0.00 43.02 43.04 1fz4 s PHE 359 CO -0.11 -0.71 0.29 1.03 -0.05 0.00 0.00 175.22 175.67 1fz4 s ARG 360 N -3.46 4.20 0.18 1.99 0.52 -1.26 -3.67 118.95 117.45 1fz4 s ARG 360 Ca 0.01 0.10 0.06 0.00 -0.52 0.00 0.00 55.73 55.38 1fz4 s ARG 360 Cb 0.01 -3.41 -0.04 0.00 0.52 0.00 0.00 34.95 32.03 1fz4 s ARG 360 CO -0.10 0.28 0.10 -0.51 0.02 0.00 0.00 175.30 175.10 1fz4 s LEU 361 N 0.33 3.65 0.05 2.53 1.43 -0.20 -4.83 118.68 121.64 1fz4 s LEU 361 Ca 0.17 -0.24 0.04 0.00 -1.03 0.00 0.00 54.13 53.07 1fz4 s LEU 361 Cb -0.13 -2.26 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 1fz4 s LEU 361 CO 0.04 0.06 -0.12 0.00 0.23 0.00 0.00 176.35 176.56 1fz4 s ALA 362 N -1.83 0.99 0.42 4.21 0.00 -1.26 -0.84 121.76 123.46 1fz4 s ALA 362 Ca 0.30 -0.87 -0.14 0.00 0.00 0.00 0.00 51.96 51.26 1fz4 s ALA 362 Cb -0.09 -0.08 -0.08 0.00 0.00 0.00 0.00 23.12 22.87 1fz4 s ALA 362 CO 0.22 0.13 0.83 -0.51 0.00 0.00 0.00 175.76 176.43 1fz4 s LEU 363 N -1.50 3.83 0.20 0.00 1.43 -1.26 -5.00 118.68 116.38 1fz4 s LEU 363 Ca -0.03 1.31 -0.32 0.00 -1.03 0.00 0.00 54.13 54.06 1fz4 s LEU 363 Cb -0.09 -4.19 -0.12 0.00 0.03 0.00 0.00 46.19 41.82 1fz4 s LEU 363 CO 0.01 -0.41 1.74 -2.65 0.23 0.00 0.00 176.35 175.28 1fz4 n PRO 364 N -1.14 2.77 -1.91 1.29 -0.02 -1.26 -5.00 135.00 129.74 1fz4 n PRO 364 Ca 0.04 1.00 -0.30 0.00 -2.02 0.00 0.00 63.50 62.22 1fz4 n PRO 364 Cb 0.54 -2.85 0.19 0.00 -0.02 0.00 0.00 33.50 31.35 1fz4 n PRO 364 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1fz4 s ASP 365 N 1.37 3.05 0.14 2.55 3.84 -1.26 -4.77 116.67 121.59 1fz4 s ASP 365 Ca 0.76 0.28 -0.17 0.00 -0.00 0.00 0.00 52.55 53.42 1fz4 s ASP 365 Cb -0.51 -0.32 -0.00 0.00 -1.38 0.00 0.00 42.92 40.71 1fz4 s ASP 365 CO 0.33 -2.78 1.78 -0.61 -0.00 0.00 0.00 175.17 173.89 1fz4 h GLN 366 N -1.67 0.50 -0.95 2.11 4.15 -1.99 -1.20 115.11 116.06 1fz4 h GLN 366 Ca -0.44 -0.04 0.14 0.00 0.77 0.00 0.00 58.65 59.07 1fz4 h GLN 366 Cb 1.24 -0.11 -0.08 0.00 0.21 0.00 0.00 27.48 28.74 1fz4 h GLN 366 CO 0.38 0.37 0.60 1.49 -1.93 0.00 0.00 178.83 179.74 1fz4 h GLU 367 N 0.49 0.80 -0.25 1.69 4.81 -2.00 -1.24 114.58 118.89 1fz4 h GLU 367 Ca 0.13 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 1fz4 h GLU 367 Cb -0.01 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.19 1fz4 h GLU 367 CO -0.03 0.53 -0.19 0.93 -0.73 0.00 0.00 179.01 179.52 1fz4 h GLU 368 N 0.83 0.57 -0.60 1.92 5.08 -1.77 -2.02 114.58 118.58 1fz4 h GLU 368 Ca 0.48 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1fz4 h GLU 368 Cb 0.63 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 1fz4 h GLU 368 CO -0.24 0.86 0.35 0.52 -1.00 0.00 0.00 179.01 179.50 1fz4 h MET 369 N 0.28 0.81 -0.39 2.33 2.86 -0.32 0.38 114.93 120.88 1fz4 h MET 369 Ca 0.05 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1fz4 h MET 369 Cb 0.73 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1fz4 h MET 369 CO 0.05 0.58 0.04 0.93 1.06 0.00 0.00 176.91 179.56 1fz4 h GLU 370 N 0.82 0.67 -0.48 1.72 5.08 -1.16 -1.51 114.58 119.72 1fz4 h GLU 370 Ca 0.21 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1fz4 h GLU 370 Cb -0.02 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1fz4 h GLU 370 CO -0.04 0.74 0.30 2.35 -1.00 0.00 0.00 179.01 181.35 1fz4 h TRP 371 N 0.50 0.63 0.18 4.33 7.01 -0.38 0.07 115.95 128.29 1fz4 h TRP 371 Ca 0.12 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.11 1fz4 h TRP 371 Cb 0.41 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 27.27 1fz4 h TRP 371 CO 0.03 0.43 -0.09 0.74 -2.79 0.00 0.00 178.44 176.77 1fz4 h PHE 372 N 0.65 -0.22 -0.66 2.65 0.05 -0.16 -1.06 116.94 118.18 1fz4 h PHE 372 Ca 0.17 -0.01 0.02 0.00 3.82 0.00 0.00 57.97 61.98 1fz4 h PHE 372 Cb -0.02 0.07 -0.04 0.00 2.00 0.00 0.00 35.95 37.97 1fz4 h PHE 372 CO -0.03 -0.08 0.42 1.49 -0.18 0.00 0.00 178.31 179.93 1fz4 h GLU 373 N -0.30 0.82 -0.26 1.51 4.57 -1.18 1.16 114.58 120.90 1fz4 h GLU 373 Ca -0.02 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.15 1fz4 h GLU 373 Cb 0.24 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.60 1fz4 h GLU 373 CO 0.04 0.54 0.01 0.00 -1.18 0.00 0.00 179.01 178.42 1fz4 h ALA 374 N 1.26 0.24 0.00 2.92 0.00 -0.79 -2.59 119.26 120.30 1fz4 h ALA 374 Ca 0.25 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1fz4 h ALA 374 Cb -0.04 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1fz4 h ALA 374 CO -0.08 -0.41 -0.50 -0.91 0.00 0.00 0.00 179.25 177.34 1fz4 h ASN 375 N 0.09 0.00 -2.20 0.00 2.35 -0.71 -3.40 115.58 111.71 1fz4 h ASN 375 Ca 0.12 -0.13 -0.58 0.00 -0.55 0.00 0.00 56.30 55.17 1fz4 h ASN 375 Cb 0.16 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 38.14 1fz4 h ASN 375 CO -0.20 0.07 -1.00 -1.22 -1.65 0.00 0.00 177.43 173.42 1fz4 n TYR 376 N -2.28 -0.10 -1.71 1.19 4.02 0.40 -5.04 117.16 113.64 1fz4 n TYR 376 Ca 0.03 -3.55 -0.58 0.00 -0.01 0.00 0.00 57.90 53.80 1fz4 n TYR 376 Cb 0.46 -0.15 -0.07 0.00 -0.02 0.00 0.00 39.34 39.55 1fz4 n TYR 376 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1fz4 n PRO 377 N 1.91 1.06 0.00 -0.72 -0.02 -1.00 -0.78 135.00 135.46 1fz4 n PRO 377 Ca 0.25 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1fz4 n PRO 377 Cb 0.49 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1fz4 n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fz4 n GLY 378 N 4.06 0.80 0.10 -1.23 0.00 -1.26 -5.00 105.19 102.67 1fz4 n GLY 378 Ca 0.26 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 1fz4 n GLY 378 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1fz4 h TRP 379 N 0.00 -0.15 -0.47 1.61 7.01 -1.27 -3.23 115.95 119.45 1fz4 h TRP 379 Ca 0.00 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.01 1fz4 h TRP 379 Cb 0.00 0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 1fz4 h TRP 379 CO 0.00 -0.02 0.30 -0.92 -2.79 0.00 0.00 178.44 175.01 1fz4 h TYR 380 N -0.25 0.57 0.00 2.65 5.03 -1.90 -1.71 116.97 121.36 1fz4 h TYR 380 Ca -0.02 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 1fz4 h TYR 380 Cb 0.20 -0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.29 1fz4 h TYR 380 CO -0.04 0.35 -0.05 -0.44 -1.32 0.00 0.00 178.16 176.66 1fz4 h ASP 381 N 0.61 0.00 0.00 -2.11 3.32 -1.96 -0.74 116.42 115.53 1fz4 h ASP 381 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1fz4 h ASP 381 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1fz4 h ASP 381 CO -0.05 0.05 0.00 1.57 -1.72 0.00 0.00 179.24 179.08 1fz4 n HIS 382 N -3.74 0.00 -0.02 4.55 -0.00 -1.05 -4.57 115.22 110.39 1fz4 n HIS 382 Ca -0.03 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.03 1fz4 n HIS 382 Cb 0.14 0.00 -0.08 0.00 -0.12 0.00 0.00 29.99 29.93 1fz4 n HIS 382 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1fz4 h TYR 383 N 0.00 0.14 -0.52 1.57 -1.99 -1.49 -3.15 116.97 111.54 1fz4 h TYR 383 Ca 0.00 -0.03 0.08 0.00 2.00 0.00 0.00 58.73 60.78 1fz4 h TYR 383 Cb 0.00 -0.04 -0.10 0.00 2.00 0.00 0.00 36.73 38.59 1fz4 h TYR 383 CO 0.00 0.44 -0.43 0.78 -0.00 0.00 0.00 178.16 178.95 1fz4 h GLY 384 N -0.20 -0.50 1.10 3.88 0.00 -1.14 -1.34 103.07 104.87 1fz4 h GLY 384 Ca 0.02 0.56 0.01 0.00 0.00 0.00 0.00 47.33 47.91 1fz4 h GLY 384 CO 0.01 -0.17 0.61 0.50 0.00 0.00 0.00 176.54 177.49 1fz4 h LYS 385 N -0.26 1.21 -0.42 4.80 1.57 -1.24 -2.26 116.57 119.97 1fz4 h LYS 385 Ca 0.16 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1fz4 h LYS 385 Cb 0.57 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1fz4 h LYS 385 CO -0.65 0.81 0.25 0.82 -0.57 0.00 0.00 179.45 180.11 1fz4 h ILE 386 N 1.25 1.13 -0.47 1.86 2.04 -1.25 0.94 117.51 123.02 1fz4 h ILE 386 Ca 0.34 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 1fz4 h ILE 386 Cb -0.14 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1fz4 h ILE 386 CO -0.07 0.13 0.17 1.88 0.00 0.00 0.00 178.15 180.27 1fz4 h TYR 387 N 0.55 0.67 -0.18 1.37 0.99 -1.02 0.69 116.97 120.05 1fz4 h TYR 387 Ca 0.15 -0.03 -0.20 0.00 2.00 0.00 0.00 58.73 60.64 1fz4 h TYR 387 Cb 0.00 -0.21 0.00 0.00 1.00 0.00 0.00 36.73 37.53 1fz4 h TYR 387 CO -0.03 0.54 -0.70 0.93 -0.00 0.00 0.00 178.16 178.89 1fz4 h GLU 388 N 0.67 0.74 -0.01 4.88 5.08 -0.94 -0.67 114.58 124.32 1fz4 h GLU 388 Ca 0.16 -0.56 0.01 0.00 -1.00 0.00 0.00 59.36 57.97 1fz4 h GLU 388 Cb 0.16 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1fz4 h GLU 388 CO -0.01 1.18 -0.03 1.49 -1.00 0.00 0.00 179.01 180.63 1fz4 h GLU 389 N 0.53 -0.05 -0.47 2.33 4.81 -0.16 -0.88 114.58 120.70 1fz4 h GLU 389 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1fz4 h GLU 389 Cb 1.31 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.68 1fz4 h GLU 389 CO 0.14 -0.03 0.31 -1.49 -0.73 0.00 0.00 179.01 177.21 1fz4 h TRP 390 N -0.05 0.59 -0.31 0.92 6.55 -0.81 -2.16 115.95 120.68 1fz4 h TRP 390 Ca 0.02 0.01 -0.04 0.00 0.95 0.00 0.00 58.89 59.83 1fz4 h TRP 390 Cb 0.08 -0.20 -0.02 0.00 -0.86 0.00 0.00 29.16 28.16 1fz4 h TRP 390 CO -0.11 0.37 -0.00 -0.09 -1.05 0.00 0.00 178.44 177.56 1fz4 h ARG 391 N 0.63 0.47 -0.56 0.49 2.43 -0.93 -2.30 114.38 114.62 1fz4 h ARG 391 Ca 0.17 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 1fz4 h ARG 391 Cb -0.07 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1fz4 h ARG 391 CO -0.04 0.50 0.16 0.00 -1.51 0.00 0.00 179.97 179.08 1fz4 h ALA 392 N 1.55 0.73 0.00 2.80 0.00 -0.53 -2.27 119.26 121.54 1fz4 h ALA 392 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1fz4 h ALA 392 Cb 0.30 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1fz4 h ALA 392 CO 0.01 0.41 0.00 0.54 0.00 0.00 0.00 179.25 180.20 1fz4 n ARG 393 N -4.43 0.18 -1.23 0.00 1.74 -0.96 -4.86 116.66 107.10 1fz4 n ARG 393 Ca 0.03 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 1fz4 n ARG 393 Cb 0.21 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 1fz4 n ARG 393 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fz4 n GLY 394 N -0.03 1.04 0.33 -0.13 0.00 -0.85 -4.79 105.19 100.76 1fz4 n GLY 394 Ca 0.06 -0.42 0.22 0.00 0.00 0.00 0.00 46.02 45.89 1fz4 n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fz4 n GLU 396 N -3.15 0.61 -3.34 0.00 1.02 -1.26 -4.81 120.64 109.71 1fz4 n GLU 396 Ca -0.03 0.15 -0.39 0.00 -0.02 0.00 0.00 57.16 56.87 1fz4 n GLU 396 Cb 0.08 -1.80 -0.08 0.00 -0.02 0.00 0.00 31.44 29.61 1fz4 n GLU 396 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1fz4 s ASP 397 N -5.49 6.39 0.07 1.62 -1.08 -0.22 -4.85 116.67 113.11 1fz4 s ASP 397 Ca -0.02 0.46 0.07 0.00 -0.52 0.00 0.00 52.55 52.53 1fz4 s ASP 397 Cb 0.09 -2.24 0.33 0.00 -1.46 0.00 0.00 42.92 39.64 1fz4 s ASP 397 CO 0.80 -0.17 1.21 -0.81 0.52 0.00 0.00 175.17 176.72 1fz4 n PRO 398 N 5.02 0.03 0.00 4.34 -0.04 -1.26 -1.89 135.00 141.21 1fz4 n PRO 398 Ca -0.07 0.49 0.11 0.00 -0.04 0.00 0.00 63.50 63.99 1fz4 n PRO 398 Cb 0.51 -1.59 0.09 0.00 -0.04 0.00 0.00 33.50 32.46 1fz4 n PRO 398 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1fz4 n SER 399 N -1.66 1.41 0.21 3.54 3.41 -1.26 -4.22 113.62 115.05 1fz4 n SER 399 Ca 0.00 -1.13 0.09 0.00 -0.26 0.00 0.00 58.87 57.57 1fz4 n SER 399 Cb 0.04 0.48 0.40 0.00 -0.26 0.00 0.00 64.21 64.87 1fz4 n SER 399 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1fz4 h SER 400 N 1.37 0.00 -1.15 4.04 4.64 -1.62 -3.47 113.55 117.37 1fz4 h SER 400 Ca 0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 1fz4 h SER 400 Cb 0.62 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.62 1fz4 h SER 400 CO 0.00 0.27 -0.30 0.61 -0.87 0.00 0.00 176.83 176.54 1fz4 n GLY 401 N 0.26 0.90 3.33 -0.77 0.00 -1.26 -4.99 105.19 102.66 1fz4 n GLY 401 Ca 0.00 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 1fz4 n GLY 401 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fz4 s PHE 402 N -2.59 2.40 -0.03 1.61 5.36 -1.26 -4.91 117.98 118.55 1fz4 s PHE 402 Ca 0.00 -0.45 -0.01 0.00 -0.96 0.00 0.00 56.93 55.51 1fz4 s PHE 402 Cb 0.00 -1.54 0.03 0.00 -0.34 0.00 0.00 43.02 41.17 1fz4 s PHE 402 CO 0.00 -0.04 0.04 0.42 -1.46 0.00 0.00 175.22 174.18 1fz4 s ILE 403 N -0.55 -0.06 0.58 3.12 1.01 -1.26 -4.62 121.20 119.42 1fz4 s ILE 403 Ca 0.08 0.30 0.37 0.00 0.00 0.00 0.00 60.65 61.39 1fz4 s ILE 403 Cb -0.11 -0.12 0.53 0.00 0.01 0.00 0.00 42.46 42.77 1fz4 s ILE 403 CO -0.00 0.13 1.52 -0.65 0.00 0.00 0.00 174.94 175.94 1fz4 h PRO 404 N 7.77 0.00 -0.85 2.79 0.11 -1.88 0.53 132.00 140.47 1fz4 h PRO 404 Ca -0.32 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.85 1fz4 h PRO 404 Cb 1.12 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 1fz4 h PRO 404 CO 0.35 0.00 0.56 1.25 -0.21 0.00 0.00 178.00 179.94 1fz4 h LEU 405 N 0.00 0.84 -1.03 2.35 5.85 -1.88 -0.32 115.31 121.13 1fz4 h LEU 405 Ca 0.63 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.35 1fz4 h LEU 405 Cb 2.98 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 43.79 1fz4 h LEU 405 CO -0.01 0.55 0.56 0.24 -0.34 0.00 0.00 178.44 179.44 1fz4 h MET 406 N 0.96 1.22 -0.67 1.25 2.86 -0.25 -1.88 114.93 118.43 1fz4 h MET 406 Ca 0.36 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.90 1fz4 h MET 406 Cb 0.19 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 1fz4 h MET 406 CO -0.13 0.85 0.39 2.35 1.06 0.00 0.00 176.91 181.43 1fz4 h TRP 407 N 1.25 0.87 -0.47 -0.22 7.01 -1.16 -0.23 115.95 123.00 1fz4 h TRP 407 Ca 0.33 0.00 -0.11 0.00 2.11 0.00 0.00 58.89 61.22 1fz4 h TRP 407 Cb -0.07 -0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 26.68 1fz4 h TRP 407 CO 0.00 0.59 -0.15 0.74 -2.79 0.00 0.00 178.44 176.83 1fz4 h PHE 408 N 0.92 1.02 0.48 2.65 -1.00 -0.98 -2.35 116.94 117.67 1fz4 h PHE 408 Ca 0.24 -0.22 -0.02 0.00 2.81 0.00 0.00 57.97 60.78 1fz4 h PHE 408 Cb -0.03 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 39.29 1fz4 h PHE 408 CO 0.00 0.99 -0.23 0.82 -1.61 0.00 0.00 178.31 178.28 1fz4 h ILE 409 N 0.80 0.40 -0.93 -0.55 2.04 -0.90 0.45 117.51 118.83 1fz4 h ILE 409 Ca 0.12 -0.44 0.24 0.00 1.00 0.00 0.00 64.86 65.78 1fz4 h ILE 409 Cb 0.69 0.56 -0.13 0.00 -0.74 0.00 0.00 36.82 37.21 1fz4 h ILE 409 CO 0.05 0.06 0.44 -0.33 0.00 0.00 0.00 178.15 178.37 1fz4 h GLU 410 N -0.95 0.39 -0.77 2.37 5.08 -1.06 0.43 114.58 120.08 1fz4 h GLU 410 Ca -0.07 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.09 1fz4 h GLU 410 Cb 0.59 -0.09 -0.11 0.00 0.50 0.00 0.00 28.75 29.64 1fz4 h GLU 410 CO 0.11 0.26 0.23 0.09 -1.00 0.00 0.00 179.01 178.70 1fz4 n ASN 411 N -5.03 4.68 -3.79 1.42 4.13 -0.89 -4.97 115.26 110.81 1fz4 n ASN 411 Ca 0.24 -3.08 -0.29 0.00 1.68 0.00 0.00 54.58 53.14 1fz4 n ASN 411 Cb 0.72 -0.72 0.01 0.00 -1.54 0.00 0.00 39.78 38.24 1fz4 n ASN 411 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1fz4 n ASN 412 N -0.03 -4.99 -3.60 6.41 2.85 0.14 -4.96 115.26 111.07 1fz4 n ASN 412 Ca 0.36 -0.98 -0.28 0.00 -0.11 0.00 0.00 54.58 53.58 1fz4 n ASN 412 Cb 1.29 -2.16 -0.11 0.00 1.24 0.00 0.00 39.78 40.03 1fz4 n ASN 412 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 1fz4 s HIS 413 N -3.17 2.02 0.53 1.20 3.76 0.12 -5.00 115.29 114.76 1fz4 s HIS 413 Ca 0.17 -2.66 -0.22 0.00 -0.15 0.00 0.00 55.06 52.20 1fz4 s HIS 413 Cb -0.08 -1.63 -0.05 0.00 1.11 0.00 0.00 32.58 31.92 1fz4 s HIS 413 CO 0.90 -0.73 1.27 -1.25 -0.85 0.00 0.00 174.74 174.09 1fz4 s PRO 414 N -0.40 3.31 -0.19 8.40 0.04 -1.26 -4.65 135.00 140.25 1fz4 s PRO 414 Ca 0.28 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.33 1fz4 s PRO 414 Cb -0.03 -2.26 -0.01 0.00 0.04 0.00 0.00 34.50 32.25 1fz4 s PRO 414 CO -0.16 -0.99 -0.10 0.42 0.04 0.00 0.00 177.00 176.21 1fz4 s ILE 415 N -1.42 3.05 0.32 0.56 1.01 -1.26 -4.51 121.20 118.94 1fz4 s ILE 415 Ca 0.70 -0.62 0.08 0.00 0.00 0.00 0.00 60.65 60.81 1fz4 s ILE 415 Cb -0.35 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 1fz4 s ILE 415 CO 0.41 0.47 0.14 -0.31 0.00 0.00 0.00 174.94 175.65 1fz4 s TYR 416 N 1.12 2.76 -0.17 3.97 1.51 -0.12 -4.79 117.35 121.63 1fz4 s TYR 416 Ca 0.01 -0.32 -0.00 0.00 -1.01 0.00 0.00 57.07 55.74 1fz4 s TYR 416 Cb -0.14 -1.56 -0.00 0.00 -0.11 0.00 0.00 41.96 40.14 1fz4 s TYR 416 CO -0.02 0.39 -0.14 0.42 -1.11 0.00 0.00 175.55 175.08 1fz4 s ILE 417 N -2.37 2.76 0.02 2.71 -1.09 -1.26 -0.69 121.20 121.28 1fz4 s ILE 417 Ca 0.37 -0.73 -0.30 0.00 -2.23 0.00 0.00 60.65 57.75 1fz4 s ILE 417 Cb -0.04 -2.18 -0.07 0.00 -1.58 0.00 0.00 42.46 38.58 1fz4 s ILE 417 CO 0.23 0.50 1.67 -0.62 -1.23 0.00 0.00 174.94 175.49 1fz4 s ASP 418 N 0.93 6.62 0.48 3.58 2.15 -1.00 -4.66 116.67 124.77 1fz4 s ASP 418 Ca -0.03 2.40 0.20 0.00 0.43 0.00 0.00 52.55 55.55 1fz4 s ASP 418 Cb -0.15 -2.55 1.22 0.00 -0.30 0.00 0.00 42.92 41.14 1fz4 s ASP 418 CO -0.01 -0.91 1.97 -0.09 -0.17 0.00 0.00 175.17 175.96 1fz4 h ARG 419 N 8.92 0.20 0.00 4.34 9.65 -1.61 0.02 114.38 135.90 1fz4 h ARG 419 Ca -0.42 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 1fz4 h ARG 419 Cb 1.20 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.73 1fz4 h ARG 419 CO 0.94 0.13 -0.11 0.28 2.80 0.00 0.00 179.97 184.01 1fz4 h VAL 420 N 0.20 0.00 0.00 0.20 2.07 -1.89 -3.42 116.25 113.41 1fz4 h VAL 420 Ca 0.30 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1fz4 h VAL 420 Cb 0.89 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1fz4 h VAL 420 CO -0.05 0.00 0.00 0.77 0.02 0.00 0.00 177.57 178.31 1fz4 h SER 421 N -0.34 0.00 0.00 0.57 4.64 -1.96 -3.47 113.55 112.99 1fz4 h SER 421 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fz4 h SER 421 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1fz4 h SER 421 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1fz4 n GLN 422 N -2.80 -0.37 -2.54 4.77 1.13 -0.01 -4.22 117.38 113.34 1fz4 n GLN 422 Ca 0.03 0.09 -0.42 0.00 -1.94 0.00 0.00 57.00 54.76 1fz4 n GLN 422 Cb 0.42 -3.39 -0.03 0.00 0.11 0.00 0.00 30.24 27.36 1fz4 n GLN 422 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1fz4 s VAL 423 N -2.21 4.44 0.34 5.09 1.01 -1.26 -4.27 120.40 123.54 1fz4 s VAL 423 Ca 0.00 1.75 -0.28 0.00 0.00 0.00 0.00 61.98 63.44 1fz4 s VAL 423 Cb 0.00 -4.12 -0.10 0.00 0.00 0.00 0.00 36.38 32.16 1fz4 s VAL 423 CO 0.00 0.02 1.28 -2.84 0.00 0.00 0.00 175.10 173.56 1fz4 s PRO 424 N 1.95 4.32 -0.06 2.72 0.02 -1.26 -2.37 135.00 140.31 1fz4 s PRO 424 Ca 0.54 2.15 -0.14 0.00 0.02 0.00 0.00 61.00 63.57 1fz4 s PRO 424 Cb -0.23 -3.02 0.03 0.00 0.02 0.00 0.00 34.50 31.30 1fz4 s PRO 424 CO 0.22 -0.20 0.32 -0.59 -0.33 0.00 0.00 177.00 176.43 1fz4 s PHE 425 N -1.17 -0.26 -0.44 6.54 -0.71 0.13 -4.95 117.98 117.11 1fz4 s PHE 425 Ca 0.50 0.54 0.02 0.00 -1.04 0.00 0.00 56.93 56.96 1fz4 s PHE 425 Cb -0.38 0.11 0.13 0.00 -1.21 0.00 0.00 43.02 41.67 1fz4 s PHE 425 CO 0.51 -0.30 0.22 0.00 -1.34 0.00 0.00 175.22 174.31 1fz4 h PRO 427 N 6.82 0.00 0.00 0.00 0.13 -1.87 -0.28 132.00 136.80 1fz4 h PRO 427 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1fz4 h PRO 427 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1fz4 h PRO 427 CO 0.53 0.12 0.00 -1.13 -0.23 0.00 0.00 178.00 177.30 1fz4 n SER 428 N -4.37 0.72 0.00 1.44 3.41 -1.26 -3.82 113.62 109.74 1fz4 n SER 428 Ca -0.03 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 1fz4 n SER 428 Cb 0.20 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 1fz4 n SER 428 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1fz4 n LEU 429 N -2.26 0.00 -4.54 1.04 7.94 -1.01 -5.05 117.00 113.12 1fz4 n LEU 429 Ca 0.03 -0.09 -0.34 0.00 -1.11 0.00 0.00 56.01 54.50 1fz4 n LEU 429 Cb 0.28 0.00 0.12 0.00 0.53 0.00 0.00 43.42 44.35 1fz4 n LEU 429 CO 0.23 0.00 0.31 0.00 -1.11 0.00 0.00 177.39 176.81 1fz4 n ALA 430 N -1.06 -1.33 0.12 1.96 0.00 -0.15 -4.95 120.51 115.10 1fz4 n ALA 430 Ca 0.00 -0.43 0.03 0.00 0.00 0.00 0.00 53.44 53.04 1fz4 n ALA 430 Cb 0.00 -2.00 -0.04 0.00 0.00 0.00 0.00 19.45 17.41 1fz4 n ALA 430 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1fz4 n LYS 431 N -2.28 2.23 0.00 0.00 4.81 -1.26 -4.92 118.16 116.74 1fz4 n LYS 431 Ca 0.10 -0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 1fz4 n LYS 431 Cb 0.52 -1.00 0.00 0.00 0.02 0.00 0.00 35.03 34.57 1fz4 n LYS 431 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fz4 n GLY 432 N 1.72 0.58 3.74 3.14 0.00 -1.26 -4.89 105.19 108.21 1fz4 n GLY 432 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1fz4 n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fz4 s ALA 433 N -3.31 3.52 -0.08 4.61 0.00 -1.26 -4.92 121.76 120.31 1fz4 s ALA 433 Ca 0.00 1.12 0.12 0.00 0.00 0.00 0.00 51.96 53.19 1fz4 s ALA 433 Cb 0.00 -3.48 0.20 0.00 0.00 0.00 0.00 23.12 19.85 1fz4 s ALA 433 CO 0.00 -0.53 1.10 -1.13 0.00 0.00 0.00 175.76 175.20 1fz4 n SER 434 N 2.40 1.38 -4.82 0.00 3.41 -1.26 -4.80 113.62 109.93 1fz4 n SER 434 Ca 0.05 -2.70 -0.33 0.00 -0.26 0.00 0.00 58.87 55.63 1fz4 n SER 434 Cb 0.43 -0.35 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 1fz4 n SER 434 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1fz4 s THR 435 N -1.72 4.14 -0.17 6.66 2.01 -1.26 -4.81 115.64 120.50 1fz4 s THR 435 Ca 0.21 1.18 -0.08 0.00 0.31 0.00 0.00 61.69 63.31 1fz4 s THR 435 Cb 0.19 -3.54 0.06 0.00 0.01 0.00 0.00 72.50 69.22 1fz4 s THR 435 CO 0.00 -0.44 0.39 -0.22 -0.69 0.00 0.00 174.62 173.66 1fz4 s LEU 436 N -3.79 -0.16 -0.12 4.42 2.96 -1.26 -4.67 118.68 116.06 1fz4 s LEU 436 Ca 0.63 0.86 0.00 0.00 -0.22 0.00 0.00 54.13 55.40 1fz4 s LEU 436 Cb -0.13 1.26 0.02 0.00 0.50 0.00 0.00 46.19 47.84 1fz4 s LEU 436 CO 0.25 -0.20 -0.11 -0.13 -1.32 0.00 0.00 176.35 174.84 1fz4 s ARG 437 N 1.66 1.85 -0.11 1.98 3.00 -0.76 -4.99 118.95 121.57 1fz4 s ARG 437 Ca -0.08 -0.39 0.02 0.00 0.00 0.00 0.00 55.73 55.29 1fz4 s ARG 437 Cb -0.09 -1.77 -0.01 0.00 0.00 0.00 0.00 34.95 33.07 1fz4 s ARG 437 CO -0.12 -0.22 -0.19 0.08 0.00 0.00 0.00 175.30 174.84 1fz4 s VAL 438 N 1.52 2.50 0.18 3.52 1.01 -1.26 -0.83 120.40 127.03 1fz4 s VAL 438 Ca 0.03 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.19 1fz4 s VAL 438 Cb -0.13 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 1fz4 s VAL 438 CO -0.08 0.55 -0.08 -1.00 0.00 0.00 0.00 175.10 174.49 1fz4 s HIS 439 N 0.32 1.42 -0.03 5.22 3.76 -0.46 -4.98 115.29 120.54 1fz4 s HIS 439 Ca -0.15 -0.77 0.02 0.00 -0.15 0.00 0.00 55.06 54.01 1fz4 s HIS 439 Cb -0.17 -0.74 0.01 0.00 1.11 0.00 0.00 32.58 32.78 1fz4 s HIS 439 CO 0.07 0.09 -0.10 -2.00 -0.85 0.00 0.00 174.74 171.96 1fz4 s GLU 440 N -3.76 1.09 -0.14 1.40 2.12 -1.26 -0.47 118.70 117.68 1fz4 s GLU 440 Ca 0.21 -0.32 -0.05 0.00 0.36 0.00 0.00 54.97 55.16 1fz4 s GLU 440 Cb 0.03 -1.00 0.06 0.00 0.26 0.00 0.00 34.13 33.48 1fz4 s GLU 440 CO 0.04 0.10 0.29 -0.47 -0.54 0.00 0.00 175.26 174.68 1fz4 s TYR 441 N 0.29 -0.47 -1.20 5.30 6.14 -0.22 -4.94 117.35 122.24 1fz4 s TYR 441 Ca -0.05 1.04 -0.27 0.00 0.64 0.00 0.00 57.07 58.43 1fz4 s TYR 441 Cb -0.10 0.04 0.02 0.00 0.42 0.00 0.00 41.96 42.34 1fz4 s TYR 441 CO 0.01 -0.35 0.70 -1.71 0.64 0.00 0.00 175.55 174.83 1fz4 n ASN 442 N 5.11 -4.31 -0.53 4.32 4.05 -1.26 -2.10 115.26 120.54 1fz4 n ASN 442 Ca -0.11 -1.18 -0.07 0.00 0.45 0.00 0.00 54.58 53.68 1fz4 n ASN 442 Cb 0.50 -2.41 -0.03 0.00 1.23 0.00 0.00 39.78 39.07 1fz4 n ASN 442 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1fz4 n GLY 443 N -1.94 0.86 2.99 8.20 0.00 -1.26 -5.01 105.19 109.03 1fz4 n GLY 443 Ca -0.12 -0.33 -0.15 0.00 0.00 0.00 0.00 46.02 45.43 1fz4 n GLY 443 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fz4 s GLU 444 N -2.23 0.44 0.05 1.61 2.56 -0.89 -5.15 118.70 115.09 1fz4 s GLU 444 Ca 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 54.97 54.56 1fz4 s GLU 444 Cb 0.00 -0.37 -0.05 0.00 2.00 0.00 0.00 34.13 35.71 1fz4 s GLU 444 CO 0.00 0.09 0.31 -1.64 -0.56 0.00 0.00 175.26 173.46 1fz4 s MET 445 N -0.54 3.61 -0.01 4.30 -1.94 -1.26 -1.05 119.30 122.41 1fz4 s MET 445 Ca -0.01 -0.06 0.01 0.00 -1.71 0.00 0.00 55.69 53.92 1fz4 s MET 445 Cb -0.04 -3.01 0.01 0.00 2.01 0.00 0.00 34.83 33.79 1fz4 s MET 445 CO -0.00 0.59 -0.04 -1.01 -0.01 0.00 0.00 175.02 174.55 1fz4 s HIS 446 N -1.41 0.45 -0.11 -0.03 0.09 0.37 -4.99 115.29 109.67 1fz4 s HIS 446 Ca 0.32 -0.08 0.02 0.00 -0.00 0.00 0.00 55.06 55.31 1fz4 s HIS 446 Cb -0.13 -0.35 -0.01 0.00 -0.00 0.00 0.00 32.58 32.08 1fz4 s HIS 446 CO 0.19 -0.05 -0.16 0.95 -0.00 0.00 0.00 174.74 175.67 1fz4 s THR 447 N 0.24 2.79 0.08 1.30 -4.23 -1.26 -1.36 115.64 113.21 1fz4 s THR 447 Ca -0.02 -0.77 0.08 0.00 -1.18 0.00 0.00 61.69 59.80 1fz4 s THR 447 Cb -0.06 -2.14 -0.03 0.00 1.34 0.00 0.00 72.50 71.61 1fz4 s THR 447 CO -0.00 0.54 -0.22 -0.36 -0.54 0.00 0.00 174.62 174.04 1fz4 s PHE 448 N 0.19 1.91 -0.63 3.99 0.40 -0.01 -1.42 117.98 122.40 1fz4 s PHE 448 Ca -0.09 -0.40 0.13 0.00 -0.60 0.00 0.00 56.93 55.97 1fz4 s PHE 448 Cb -0.16 -1.08 -0.14 0.00 0.51 0.00 0.00 43.02 42.16 1fz4 s PHE 448 CO 0.06 0.19 0.56 -1.13 0.70 0.00 0.00 175.22 175.59 1fz4 n SER 449 N 1.34 0.64 -3.83 1.36 3.41 -1.26 -1.83 113.62 113.45 1fz4 n SER 449 Ca -0.18 -0.82 -0.09 0.00 -0.26 0.00 0.00 58.87 57.51 1fz4 n SER 449 Cb 0.53 0.98 -0.04 0.00 -0.26 0.00 0.00 64.21 65.42 1fz4 n SER 449 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1fz4 s ASP 450 N -2.21 -0.18 0.35 4.04 -4.77 -1.26 -4.54 116.67 108.11 1fz4 s ASP 450 Ca 0.05 -0.63 0.16 0.00 -3.30 0.00 0.00 52.55 48.83 1fz4 s ASP 450 Cb 0.10 0.56 0.64 0.00 -1.09 0.00 0.00 42.92 43.13 1fz4 s ASP 450 CO 0.53 -1.05 1.74 0.06 0.70 0.00 0.00 175.17 177.14 1fz4 h GLN 451 N 2.26 0.00 -0.03 2.11 3.07 -1.99 -2.70 115.11 117.82 1fz4 h GLN 451 Ca -0.28 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.35 1fz4 h GLN 451 Cb 1.25 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.82 1fz4 h GLN 451 CO 0.38 0.43 -0.40 -1.49 0.09 0.00 0.00 178.83 177.84 1fz4 h TRP 452 N 0.00 0.47 -0.21 0.06 4.06 -2.00 -2.24 115.95 116.10 1fz4 h TRP 452 Ca -0.00 -0.23 -0.08 0.00 2.06 0.00 0.00 58.89 60.64 1fz4 h TRP 452 Cb 0.87 -0.06 -0.01 0.00 -1.00 0.00 0.00 29.16 28.95 1fz4 h TRP 452 CO 0.00 1.01 -0.20 0.78 -3.56 0.00 0.00 178.44 176.47 1fz4 h GLY 453 N -0.20 0.39 0.98 1.49 0.00 -1.99 -2.18 103.07 101.56 1fz4 h GLY 453 Ca -0.04 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 1fz4 h GLY 453 CO 0.08 0.26 0.03 -2.09 0.00 0.00 0.00 176.54 174.82 1fz4 h GLU 454 N 0.33 0.79 -0.34 4.80 4.81 -1.46 -2.26 114.58 121.26 1fz4 h GLU 454 Ca 0.06 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1fz4 h GLU 454 Cb 0.55 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1fz4 h GLU 454 CO 0.04 0.84 0.18 -0.09 -0.73 0.00 0.00 179.01 179.24 1fz4 h ARG 455 N 0.65 0.48 -0.55 1.92 2.43 -1.14 -1.52 114.38 116.64 1fz4 h ARG 455 Ca 0.13 -0.06 0.11 0.00 -0.81 0.00 0.00 59.98 59.35 1fz4 h ARG 455 Cb 0.46 -0.09 -0.09 0.00 -0.42 0.00 0.00 29.97 29.83 1fz4 h ARG 455 CO 0.02 0.41 -0.02 0.52 -1.51 0.00 0.00 179.97 179.40 1fz4 h MET 456 N 0.42 0.10 -0.04 0.20 2.86 -1.20 -0.67 114.93 116.60 1fz4 h MET 456 Ca 0.12 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1fz4 h MET 456 Cb 0.08 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 1fz4 h MET 456 CO -0.02 0.07 0.01 2.35 1.06 0.00 0.00 176.91 180.37 1fz4 h TRP 457 N 0.10 0.07 -0.75 -0.22 7.01 -1.17 0.25 115.95 121.24 1fz4 h TRP 457 Ca 0.28 -0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.38 1fz4 h TRP 457 Cb 0.44 -0.02 -0.08 0.00 -2.10 0.00 0.00 29.16 27.40 1fz4 h TRP 457 CO -0.35 0.30 0.37 -0.07 -2.79 0.00 0.00 178.44 175.90 1fz4 h LEU 458 N -0.18 0.46 -0.02 0.65 3.38 -0.67 0.30 115.31 119.23 1fz4 h LEU 458 Ca 0.01 0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 1fz4 h LEU 458 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1fz4 h LEU 458 CO 0.00 0.24 -0.70 0.00 0.09 0.00 0.00 178.44 178.07 1fz4 h ALA 459 N 1.47 0.55 -1.73 1.53 0.00 -1.08 -3.38 119.26 116.62 1fz4 h ALA 459 Ca 0.38 -0.64 -0.47 0.00 0.00 0.00 0.00 54.91 54.19 1fz4 h ALA 459 Cb 0.46 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 17.73 1fz4 h ALA 459 CO -0.31 0.87 -1.11 0.39 0.00 0.00 0.00 179.25 179.10 1fz4 n GLU 460 N -3.28 1.41 0.02 0.00 1.02 0.07 -4.95 120.64 114.92 1fz4 n GLU 460 Ca 0.01 -3.57 0.21 0.00 -0.02 0.00 0.00 57.16 53.79 1fz4 n GLU 460 Cb 0.81 -1.67 0.71 0.00 -0.02 0.00 0.00 31.44 31.28 1fz4 n GLU 460 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1fz4 h PRO 461 N 2.97 0.00 -0.00 3.49 0.13 -0.61 -1.01 132.00 136.97 1fz4 h PRO 461 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1fz4 h PRO 461 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1fz4 h PRO 461 CO 0.56 0.00 -0.07 -0.85 -0.23 0.00 0.00 178.00 177.41 1fz4 n GLU 462 N -4.21 0.34 0.10 0.86 0.00 -1.26 -3.17 120.64 113.30 1fz4 n GLU 462 Ca 0.09 -0.06 0.07 0.00 0.00 0.00 0.00 57.16 57.27 1fz4 n GLU 462 Cb 0.62 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.55 1fz4 n GLU 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1fz4 h ARG 463 N 0.14 0.00 -3.05 3.44 3.08 -1.56 -3.42 114.38 113.01 1fz4 h ARG 463 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 1fz4 h ARG 463 Cb 0.38 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.02 1fz4 h ARG 463 CO 0.00 0.15 -0.69 0.71 -1.07 0.00 0.00 179.97 179.06 1fz4 s TYR 464 N -3.16 2.57 -0.17 3.04 1.51 -1.19 -4.88 117.35 115.07 1fz4 s TYR 464 Ca -0.00 -2.82 0.14 0.00 -1.01 0.00 0.00 57.07 53.38 1fz4 s TYR 464 Cb 0.09 -2.22 0.43 0.00 -0.11 0.00 0.00 41.96 40.14 1fz4 s TYR 464 CO 0.78 -0.72 1.20 0.39 -1.11 0.00 0.00 175.55 176.09 1fz4 n GLU 465 N 2.99 1.41 -2.30 -0.62 1.02 -1.26 -4.93 120.64 116.94 1fz4 n GLU 465 Ca 0.12 -3.10 -0.43 0.00 -0.02 0.00 0.00 57.16 53.74 1fz4 n GLU 465 Cb 0.35 -1.32 -0.02 0.00 -0.02 0.00 0.00 31.44 30.43 1fz4 n GLU 465 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fz4 s GLN 467 N 3.18 4.45 0.63 0.00 1.11 -1.26 -4.98 119.66 122.79 1fz4 s GLN 467 Ca 0.61 1.87 -0.06 0.00 0.01 0.00 0.00 55.36 57.79 1fz4 s GLN 467 Cb -0.27 -3.27 0.03 0.00 -1.01 0.00 0.00 33.01 28.50 1fz4 s GLN 467 CO 0.21 -0.18 0.94 0.54 0.01 0.00 0.00 175.29 176.81 1fz4 s ASN 468 N 0.50 5.28 0.32 5.90 2.20 -1.26 -4.90 114.94 122.98 1fz4 s ASN 468 Ca 0.56 0.57 0.01 0.00 -0.94 0.00 0.00 52.86 53.06 1fz4 s ASN 468 Cb -0.32 -1.43 0.57 0.00 -2.00 0.00 0.00 41.25 38.07 1fz4 s ASN 468 CO 0.34 -1.27 1.94 0.16 -2.94 0.00 0.00 177.10 175.33 1fz4 h ILE 469 N -0.32 1.10 -0.42 0.54 3.07 -1.97 -1.43 117.51 118.08 1fz4 h ILE 469 Ca -0.45 -0.33 -0.08 0.00 1.55 0.00 0.00 64.86 65.55 1fz4 h ILE 469 Cb 1.28 0.04 -0.02 0.00 -0.27 0.00 0.00 36.82 37.85 1fz4 h ILE 469 CO 0.60 0.18 -0.05 -0.26 -1.05 0.00 0.00 178.15 177.57 1fz4 h PHE 470 N 0.97 0.76 0.03 0.16 0.05 -1.94 0.63 116.94 117.60 1fz4 h PHE 470 Ca 0.34 -0.11 -0.00 0.00 3.82 0.00 0.00 57.97 62.02 1fz4 h PHE 470 Cb 0.12 -0.20 0.00 0.00 2.00 0.00 0.00 35.95 37.86 1fz4 h PHE 470 CO -0.00 0.74 -0.01 0.93 -0.18 0.00 0.00 178.31 179.78 1fz4 h GLU 471 N 0.66 -0.04 -0.35 1.51 5.08 -1.69 -0.86 114.58 118.89 1fz4 h GLU 471 Ca 0.12 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.34 1fz4 h GLU 471 Cb 0.48 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1fz4 h GLU 471 CO 0.02 0.30 -0.38 0.37 -1.00 0.00 0.00 179.01 178.32 1fz4 h GLN 472 N -0.38 0.83 -0.04 2.33 5.75 -1.10 -3.17 115.11 119.32 1fz4 h GLN 472 Ca -0.00 -0.43 0.00 0.00 -0.15 0.00 0.00 58.65 58.07 1fz4 h GLN 472 Cb 0.36 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.92 1fz4 h GLN 472 CO 0.01 1.06 0.00 0.66 -2.65 0.00 0.00 178.83 177.91 1fz4 n TYR 473 N -4.05 0.03 -1.58 3.99 0.53 0.22 -4.95 117.16 111.34 1fz4 n TYR 473 Ca -0.02 -0.02 -0.51 0.00 -1.02 0.00 0.00 57.90 56.33 1fz4 n TYR 473 Cb 0.53 0.00 -0.06 0.00 -1.03 0.00 0.00 39.34 38.79 1fz4 n TYR 473 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 1fz4 n GLU 474 N 0.35 1.10 -0.84 -0.72 2.13 -0.33 -0.57 120.64 121.76 1fz4 n GLU 474 Ca 0.18 0.40 0.00 0.00 0.66 0.00 0.00 57.16 58.40 1fz4 n GLU 474 Cb 0.38 -1.99 0.00 0.00 0.27 0.00 0.00 31.44 30.10 1fz4 n GLU 474 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fz4 n GLY 475 N 2.36 0.64 3.86 8.31 0.00 -0.61 -4.96 105.19 114.78 1fz4 n GLY 475 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1fz4 n GLY 475 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fz4 s ARG 476 N -0.36 3.78 0.13 1.61 1.81 0.26 -4.84 118.95 121.35 1fz4 s ARG 476 Ca 0.00 0.23 -0.30 0.00 -1.72 0.00 0.00 55.73 53.94 1fz4 s ARG 476 Cb 0.00 -3.13 -0.06 0.00 -0.45 0.00 0.00 34.95 31.30 1fz4 s ARG 476 CO 0.00 0.66 0.99 -2.00 -0.68 0.00 0.00 175.30 174.27 1fz4 s GLU 477 N -1.39 4.68 0.04 3.54 -6.30 -1.26 -1.50 118.70 116.52 1fz4 s GLU 477 Ca 0.26 1.51 -0.09 0.00 -2.50 0.00 0.00 54.97 54.14 1fz4 s GLU 477 Cb -0.15 -3.35 -0.03 0.00 0.00 0.00 0.00 34.13 30.60 1fz4 s GLU 477 CO 0.14 0.19 1.16 1.25 0.02 0.00 0.00 175.26 178.02 1fz4 h LEU 478 N 5.44 -0.58 -1.88 2.70 5.85 -0.82 -1.81 115.31 124.22 1fz4 h LEU 478 Ca -0.43 0.08 0.40 0.00 0.84 0.00 0.00 57.88 58.77 1fz4 h LEU 478 Cb 1.21 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 42.41 1fz4 h LEU 478 CO 0.72 -0.10 0.98 0.77 -0.34 0.00 0.00 178.44 180.46 1fz4 h SER 479 N -0.08 0.07 0.11 1.25 4.64 -1.84 0.11 113.55 117.80 1fz4 h SER 479 Ca 0.03 0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.20 1fz4 h SER 479 Cb 0.16 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1fz4 h SER 479 CO -0.21 -0.01 -0.64 -0.33 -0.87 0.00 0.00 176.83 174.78 1fz4 h GLU 480 N 0.05 0.51 -0.31 4.77 5.08 -1.73 -1.82 114.58 121.14 1fz4 h GLU 480 Ca 0.69 -0.36 -0.17 0.00 -1.00 0.00 0.00 59.36 58.51 1fz4 h GLU 480 Cb 2.59 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 31.90 1fz4 h GLU 480 CO -0.08 0.98 -0.49 0.28 -1.00 0.00 0.00 179.01 178.71 1fz4 h VAL 481 N 0.37 1.28 -0.25 3.13 2.07 -0.67 -1.70 116.25 120.49 1fz4 h VAL 481 Ca -0.01 -1.67 -0.04 0.00 0.82 0.00 0.00 66.70 65.80 1fz4 h VAL 481 Cb 1.20 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 1fz4 h VAL 481 CO 0.12 0.55 0.01 0.40 0.02 0.00 0.00 177.57 178.66 1fz4 h ILE 482 N 0.66 1.25 -0.39 4.57 2.04 -1.39 -2.20 117.51 122.05 1fz4 h ILE 482 Ca 0.03 -0.88 -0.06 0.00 1.00 0.00 0.00 64.86 64.95 1fz4 h ILE 482 Cb 1.08 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 1fz4 h ILE 482 CO 0.11 0.28 0.00 0.00 0.00 0.00 0.00 178.15 178.54 1fz4 h ALA 483 N 0.82 0.52 -0.96 1.87 0.00 -1.35 0.35 119.26 120.51 1fz4 h ALA 483 Ca 0.07 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.79 1fz4 h ALA 483 Cb 0.40 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1fz4 h ALA 483 CO 0.01 0.30 0.62 1.49 0.00 0.00 0.00 179.25 181.67 1fz4 h GLU 484 N 0.51 1.08 -0.75 0.00 4.81 -1.26 -1.71 114.58 117.26 1fz4 h GLU 484 Ca 0.11 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1fz4 h GLU 484 Cb 0.47 -0.24 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 1fz4 h GLU 484 CO 0.02 0.72 0.10 1.28 -0.73 0.00 0.00 179.01 180.39 1fz4 n LEU 485 N -4.49 4.76 -3.73 1.64 4.77 -0.83 -4.94 117.00 114.18 1fz4 n LEU 485 Ca 0.14 -2.44 -0.23 0.00 -0.03 0.00 0.00 56.01 53.45 1fz4 n LEU 485 Cb 0.18 -0.66 0.04 0.00 -2.33 0.00 0.00 43.42 40.65 1fz4 n LEU 485 CO 0.33 0.60 0.01 1.41 -1.33 0.00 0.00 177.39 178.41 1fz4 n HIS 486 N 0.23 -2.08 0.07 -1.77 8.25 -0.64 -4.64 115.22 114.64 1fz4 n HIS 486 Ca 0.25 0.87 -0.10 0.00 -0.26 0.00 0.00 57.72 58.49 1fz4 n HIS 486 Cb 1.04 -4.38 0.07 0.00 1.12 0.00 0.00 29.99 27.83 1fz4 n HIS 486 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fz4 n GLY 487 N -1.60 3.03 3.66 -1.41 0.00 0.08 -4.86 105.19 104.09 1fz4 n GLY 487 Ca -0.20 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 1fz4 n GLY 487 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fz4 s LEU 488 N -1.30 3.07 0.00 0.99 1.43 -1.26 -1.28 118.68 120.32 1fz4 s LEU 488 Ca 0.22 -0.90 -0.07 0.00 -1.03 0.00 0.00 54.13 52.35 1fz4 s LEU 488 Cb 0.19 -1.48 0.14 0.00 0.03 0.00 0.00 46.19 45.06 1fz4 s LEU 488 CO 0.04 -0.23 0.85 0.54 0.23 0.00 0.00 176.35 177.78 1fz4 n ARG 489 N -0.99 -0.51 0.31 1.70 1.74 0.13 -4.71 116.66 114.34 1fz4 n ARG 489 Ca -0.04 -1.65 0.17 0.00 -0.77 0.00 0.00 57.85 55.57 1fz4 n ARG 489 Cb 0.62 -0.77 1.01 0.00 -1.02 0.00 0.00 32.46 32.30 1fz4 n ARG 489 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1fz4 h SER 490 N -0.91 0.00 0.06 0.55 0.02 -2.00 -0.68 113.55 110.60 1fz4 h SER 490 Ca -0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1fz4 h SER 490 Cb 0.85 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1fz4 h SER 490 CO 0.23 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.02 1fz4 n ASP 491 N -3.62 0.00 0.00 3.07 3.85 -1.26 -4.84 116.55 113.75 1fz4 n ASP 491 Ca -0.03 -0.77 0.00 0.00 -0.71 0.00 0.00 54.79 53.28 1fz4 n ASP 491 Cb 0.08 -0.04 0.00 0.00 -1.35 0.00 0.00 41.12 39.81 1fz4 n ASP 491 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1fz4 n GLY 492 N 0.76 0.00 0.55 6.12 0.00 -0.26 -4.69 105.19 107.67 1fz4 n GLY 492 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 1fz4 n GLY 492 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fz4 n LYS 493 N -0.42 0.20 -2.44 1.61 3.00 -1.26 -4.93 118.16 113.93 1fz4 n LYS 493 Ca 0.00 0.08 -0.40 0.00 -0.00 0.00 0.00 58.31 57.99 1fz4 n LYS 493 Cb 0.26 -0.79 -0.04 0.00 0.00 0.00 0.00 35.03 34.46 1fz4 n LYS 493 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1fz4 s THR 494 N -2.11 3.42 0.54 3.15 2.01 -1.26 -1.22 115.64 120.17 1fz4 s THR 494 Ca -0.11 1.41 -0.19 0.00 0.31 0.00 0.00 61.69 63.11 1fz4 s THR 494 Cb 0.02 -3.89 -0.06 0.00 0.01 0.00 0.00 72.50 68.57 1fz4 s THR 494 CO 0.16 0.33 1.12 -0.76 -0.69 0.00 0.00 174.62 174.78 1fz4 s LEU 495 N -1.53 3.74 -0.05 4.42 1.43 -0.71 -0.69 118.68 125.29 1fz4 s LEU 495 Ca 0.45 2.14 -0.24 0.00 -1.03 0.00 0.00 54.13 55.45 1fz4 s LEU 495 Cb -0.32 -4.58 -0.19 0.00 0.03 0.00 0.00 46.19 41.13 1fz4 s LEU 495 CO 0.42 -1.19 1.04 0.40 0.23 0.00 0.00 176.35 177.25 1fz4 h ILE 496 N 1.18 1.22 -4.10 -0.59 2.04 -1.47 -3.43 117.51 112.37 1fz4 h ILE 496 Ca -0.50 -1.31 -0.50 0.00 1.00 0.00 0.00 64.86 63.56 1fz4 h ILE 496 Cb 1.26 2.04 0.07 0.00 -0.74 0.00 0.00 36.82 39.44 1fz4 h ILE 496 CO 0.57 0.31 0.42 0.00 0.00 0.00 0.00 178.15 179.45 1fz4 s ALA 497 N -3.75 2.69 0.05 1.87 0.00 -1.26 -4.52 121.76 116.84 1fz4 s ALA 497 Ca -0.15 0.78 -0.13 0.00 0.00 0.00 0.00 51.96 52.46 1fz4 s ALA 497 Cb 0.00 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.79 1fz4 s ALA 497 CO 0.60 -0.78 0.29 -0.65 0.00 0.00 0.00 175.76 175.21 1fz4 s GLN 498 N -3.36 0.80 0.00 0.00 -1.52 -1.24 -4.83 119.66 109.50 1fz4 s GLN 498 Ca 0.72 -0.53 0.14 0.00 -1.95 0.00 0.00 55.36 53.74 1fz4 s GLN 498 Cb -0.23 0.34 0.41 0.00 -0.22 0.00 0.00 33.01 33.31 1fz4 s GLN 498 CO 0.28 -0.25 1.34 -0.35 -0.25 0.00 0.00 175.29 176.05 1fz4 n PRO 499 N 0.57 2.06 -3.60 2.91 -0.04 -1.26 -1.04 135.00 134.59 1fz4 n PRO 499 Ca -0.18 -1.64 -0.10 0.00 -0.04 0.00 0.00 63.50 61.53 1fz4 n PRO 499 Cb 0.59 -1.36 -0.03 0.00 -0.04 0.00 0.00 33.50 32.67 1fz4 n PRO 499 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1fz4 s HIS 500 N -1.39 -0.33 -0.24 0.54 -3.43 -0.02 -4.52 115.29 105.90 1fz4 s HIS 500 Ca 0.31 0.03 0.13 0.00 -0.80 0.00 0.00 55.06 54.73 1fz4 s HIS 500 Cb 0.16 0.51 0.55 0.00 -1.43 0.00 0.00 32.58 32.37 1fz4 s HIS 500 CO 0.21 -0.92 1.49 1.33 -2.00 0.00 0.00 174.74 174.84 1fz4 n VAL 501 N -0.37 2.47 -2.20 -5.38 0.24 -1.25 -4.50 118.33 107.34 1fz4 n VAL 501 Ca -0.13 -2.14 -0.28 0.00 -2.04 0.00 0.00 64.34 59.75 1fz4 n VAL 501 Cb 0.63 -0.29 0.04 0.00 -1.47 0.00 0.00 33.84 32.75 1fz4 n VAL 501 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1fz4 s ARG 502 N -3.00 2.74 0.00 7.34 0.52 -1.26 -4.92 118.95 120.36 1fz4 s ARG 502 Ca 0.45 0.09 0.27 0.00 -0.52 0.00 0.00 55.73 56.02 1fz4 s ARG 502 Cb 0.38 -2.17 0.94 0.00 0.52 0.00 0.00 34.95 34.62 1fz4 s ARG 502 CO 0.06 -0.92 1.70 0.41 0.02 0.00 0.00 175.30 176.57 1fz4 n GLY 503 N -2.79 -1.18 3.42 -3.53 0.00 -1.26 -4.90 105.19 94.94 1fz4 n GLY 503 Ca 0.06 -0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 1fz4 n GLY 503 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1fz4 s ASP 504 N -2.81 3.28 -0.80 1.61 -4.77 -1.26 -4.84 116.67 107.08 1fz4 s ASP 504 Ca 0.18 -0.98 -0.04 0.00 -3.30 0.00 0.00 52.55 48.41 1fz4 s ASP 504 Cb 0.19 -0.25 -0.05 0.00 -1.09 0.00 0.00 42.92 41.72 1fz4 s ASP 504 CO 0.57 0.01 0.70 0.29 0.70 0.00 0.00 175.17 177.44 1fz4 n LYS 505 N -0.31 -1.91 -3.47 2.11 5.02 -1.26 -5.00 118.16 113.33 1fz4 n LYS 505 Ca -0.08 0.66 -0.37 0.00 -2.02 0.00 0.00 58.31 56.50 1fz4 n LYS 505 Cb 0.59 -4.81 -0.06 0.00 -0.02 0.00 0.00 35.03 30.73 1fz4 n LYS 505 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fz4 s LEU 506 N -4.84 4.42 0.41 -0.35 1.43 -1.26 -4.71 118.68 113.79 1fz4 s LEU 506 Ca 0.33 0.97 -0.24 0.00 -1.03 0.00 0.00 54.13 54.15 1fz4 s LEU 506 Cb -0.04 -2.85 -0.08 0.00 0.03 0.00 0.00 46.19 43.25 1fz4 s LEU 506 CO 0.56 0.24 1.15 0.26 0.23 0.00 0.00 176.35 178.79 1fz4 s TRP 507 N -1.24 3.05 0.35 0.29 0.52 -1.26 -4.94 118.94 115.72 1fz4 s TRP 507 Ca 0.29 1.56 0.08 0.00 0.02 0.00 0.00 56.10 58.06 1fz4 s TRP 507 Cb -0.16 -3.35 -0.05 0.00 -1.15 0.00 0.00 33.47 28.76 1fz4 s TRP 507 CO 0.16 -1.26 0.08 0.95 0.02 0.00 0.00 176.95 176.90 1fz4 s THR 508 N -1.48 2.68 0.27 2.01 -4.23 -1.26 -1.74 115.64 111.88 1fz4 s THR 508 Ca 0.59 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.26 1fz4 s THR 508 Cb -0.29 -2.90 0.25 0.00 1.34 0.00 0.00 72.50 70.91 1fz4 s THR 508 CO 0.36 -0.15 1.79 0.25 -0.54 0.00 0.00 174.62 176.32 1fz4 h LEU 509 N 1.65 0.68 -0.47 4.79 5.85 -1.49 -0.50 115.31 125.83 1fz4 h LEU 509 Ca -0.43 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.40 1fz4 h LEU 509 Cb 1.25 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 1fz4 h LEU 509 CO 0.67 0.31 0.25 -0.78 -0.34 0.00 0.00 178.44 178.55 1fz4 h ASP 510 N 0.75 0.38 -0.75 1.25 3.58 -1.95 -1.17 116.42 118.50 1fz4 h ASP 510 Ca 0.48 0.02 0.17 0.00 0.42 0.00 0.00 57.03 58.12 1fz4 h ASP 510 Cb 0.61 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.56 1fz4 h ASP 510 CO -0.33 0.27 0.51 0.44 -2.88 0.00 0.00 179.24 177.25 1fz4 h ASP 511 N 0.50 0.28 0.20 2.28 3.32 -1.44 -0.95 116.42 120.60 1fz4 h ASP 511 Ca 0.20 0.02 -0.29 0.00 0.02 0.00 0.00 57.03 56.97 1fz4 h ASP 511 Cb 0.08 -0.04 0.03 0.00 0.22 0.00 0.00 39.33 39.62 1fz4 h ASP 511 CO -0.12 0.14 -1.24 0.40 -1.72 0.00 0.00 179.24 176.69 1fz4 h ILE 512 N 0.29 1.31 -0.67 0.35 1.08 -1.09 -3.31 117.51 115.47 1fz4 h ILE 512 Ca 0.37 -2.53 -0.00 0.00 -0.39 0.00 0.00 64.86 62.31 1fz4 h ILE 512 Cb 1.02 2.71 -0.03 0.00 -3.07 0.00 0.00 36.82 37.45 1fz4 h ILE 512 CO -0.10 0.76 0.40 0.50 -0.69 0.00 0.00 178.15 179.03 1fz4 h LYS 513 N 0.25 0.91 -0.46 2.37 3.64 -0.07 -2.40 116.57 120.81 1fz4 h LYS 513 Ca -0.18 -0.08 0.08 0.00 -1.27 0.00 0.00 60.65 59.19 1fz4 h LYS 513 Cb 1.91 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 33.52 1fz4 h LYS 513 CO 0.23 0.65 0.31 0.00 -2.27 0.00 0.00 179.45 178.37 1fz4 h ARG 514 N 0.91 0.29 0.00 1.90 3.08 -1.42 0.16 114.38 119.30 1fz4 h ARG 514 Ca 0.24 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 1fz4 h ARG 514 Cb -0.03 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1fz4 h ARG 514 CO -0.05 0.19 -0.02 -0.07 -1.07 0.00 0.00 179.97 178.95 1fz4 h LEU 515 N 0.30 0.00 -1.19 3.04 3.38 -1.52 -3.45 115.31 115.87 1fz4 h LEU 515 Ca 0.21 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.72 1fz4 h LEU 515 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1fz4 h LEU 515 CO -0.04 0.02 -0.78 -3.20 0.09 0.00 0.00 178.44 174.53 1fz4 n ASN 516 N -3.84 -3.86 -4.69 -0.43 5.15 0.55 -4.93 115.26 103.21 1fz4 n ASN 516 Ca -0.03 -0.79 -0.42 0.00 -0.60 0.00 0.00 54.58 52.75 1fz4 n ASN 516 Cb 0.11 -3.95 -0.03 0.00 -0.53 0.00 0.00 39.78 35.38 1fz4 n ASN 516 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fz4 s VAL 518 N 1.82 1.77 0.55 0.00 1.01 -1.26 -0.04 120.40 124.25 1fz4 s VAL 518 Ca 0.43 -0.87 -0.19 0.00 0.00 0.00 0.00 61.98 61.35 1fz4 s VAL 518 Cb -0.18 -1.53 -0.06 0.00 0.00 0.00 0.00 36.38 34.61 1fz4 s VAL 518 CO 0.17 0.50 1.11 -0.36 0.00 0.00 0.00 175.10 176.51 1fz4 s PHE 519 N 0.24 2.72 0.01 5.22 0.40 -0.56 -4.90 117.98 121.11 1fz4 s PHE 519 Ca -0.12 1.55 0.02 0.00 -0.60 0.00 0.00 56.93 57.77 1fz4 s PHE 519 Cb -0.15 -3.24 -0.01 0.00 0.51 0.00 0.00 43.02 40.12 1fz4 s PHE 519 CO 0.06 -1.46 -0.06 0.15 0.70 0.00 0.00 175.22 174.60 1fz4 s LYS 520 N -3.37 0.44 -0.59 0.44 1.02 -1.26 -1.58 119.74 114.84 1fz4 s LYS 520 Ca 0.71 -0.40 -0.28 0.00 0.02 0.00 0.00 55.97 56.03 1fz4 s LYS 520 Cb -0.22 -0.33 0.03 0.00 -0.52 0.00 0.00 37.83 36.79 1fz4 s LYS 520 CO 0.27 0.08 1.17 1.21 -0.92 0.00 0.00 175.35 177.16 1fz4 s ASN 521 N -0.69 6.41 0.47 2.83 3.84 -1.26 -4.86 114.94 121.69 1fz4 s ASN 521 Ca -0.03 0.01 0.24 0.00 0.21 0.00 0.00 52.86 53.29 1fz4 s ASN 521 Cb -0.05 -2.54 1.33 0.00 -0.55 0.00 0.00 41.25 39.44 1fz4 s ASN 521 CO 0.00 -1.48 1.72 1.55 -2.79 0.00 0.00 177.10 176.10 1fz4 h PRO 522 N 9.55 0.00 0.00 0.43 0.13 -1.92 -1.87 132.00 138.32 1fz4 h PRO 522 Ca -0.25 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.75 1fz4 h PRO 522 Cb 1.06 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 1fz4 h PRO 522 CO 1.18 0.00 -0.73 -0.24 -0.23 0.00 0.00 178.00 177.98 1fz4 h VAL 523 N 0.00 0.91 0.00 1.56 3.04 -1.94 -3.30 116.25 116.52 1fz4 h VAL 523 Ca 0.00 -2.34 0.00 0.00 -1.01 0.00 0.00 66.70 63.35 1fz4 h VAL 523 Cb 0.40 2.41 0.00 0.00 -2.01 0.00 0.00 31.29 32.09 1fz4 h VAL 523 CO 0.00 0.52 0.05 0.11 -1.01 0.00 0.00 177.57 177.24 1fz4 h LYS 524 N 0.00 0.00 0.00 4.17 1.79 -1.75 -1.27 116.57 119.51 1fz4 h LYS 524 Ca -0.03 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.39 1fz4 h LYS 524 Cb 1.47 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.12 1fz4 h LYS 524 CO 0.07 0.00 -0.21 0.00 -1.08 0.00 0.00 179.45 178.23 1fz4 h ALA 525 N 1.89 1.35 -0.38 3.86 0.00 -1.76 -3.11 119.26 121.10 1fz4 h ALA 525 Ca 0.00 -0.19 -0.72 0.00 0.00 0.00 0.00 54.91 54.00 1fz4 h ALA 525 Cb 0.09 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 1fz4 h ALA 525 CO 0.00 0.26 2.81 1.19 0.00 0.00 0.00 179.25 183.52 1fz4 n PHE 526 N -3.84 2.99 -1.31 0.00 3.01 -0.48 -5.23 117.46 112.59 1fz4 n PHE 526 Ca -0.02 -2.92 0.00 0.00 1.01 0.00 0.00 57.45 55.53 1fz4 n PHE 526 Cb 0.30 -2.24 0.00 0.00 -0.01 0.00 0.00 39.48 37.53 1fz4 n PHE 526 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86