#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fw5 s ASP 6 N 0.00 0.69 -0.14 -3.46 1.01 -1.26 -5.18 116.67 108.33 3fw5 s ASP 6 Ca 0.00 -0.08 -0.05 0.00 0.71 0.00 0.00 52.55 53.13 3fw5 s ASP 6 Cb 0.00 -0.33 -0.04 0.00 1.01 0.00 0.00 42.92 43.56 3fw5 s ASP 6 CO 0.00 -0.08 0.04 -0.76 0.21 0.00 0.00 175.17 174.58 3fw5 s LEU 7 N 0.98 3.75 0.20 1.23 1.02 -1.26 -5.07 118.68 119.53 3fw5 s LEU 7 Ca -0.10 0.14 -0.32 0.00 0.02 0.00 0.00 54.13 53.86 3fw5 s LEU 7 Cb -0.14 -1.91 -0.12 0.00 0.02 0.00 0.00 46.19 44.04 3fw5 s LEU 7 CO -0.01 0.28 1.70 -0.38 0.02 0.00 0.00 176.35 177.96 3fw5 n ILE 8 N 2.82 0.01 -1.70 -0.59 5.41 -1.26 -4.89 119.36 119.17 3fw5 n ILE 8 Ca -0.18 -0.00 -0.39 0.00 1.00 0.00 0.00 62.75 63.18 3fw5 n ILE 8 Cb 0.53 -1.92 0.04 0.00 -0.71 0.00 0.00 39.64 37.58 3fw5 n ILE 8 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3fw5 n PRO 9 N 3.87 1.54 -2.49 0.38 -0.02 -1.26 -4.94 135.00 132.08 3fw5 n PRO 9 Ca 0.16 0.57 -0.41 0.00 -2.02 0.00 0.00 63.50 61.79 3fw5 n PRO 9 Cb 0.34 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.37 3fw5 n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fw5 s ALA 10 N -1.32 3.37 0.74 3.55 0.00 -1.26 -4.63 121.76 122.20 3fw5 s ALA 10 Ca 0.70 0.82 -0.11 0.00 0.00 0.00 0.00 51.96 53.36 3fw5 s ALA 10 Cb -0.45 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 19.32 3fw5 s ALA 10 CO 0.51 -0.29 1.07 -1.25 0.00 0.00 0.00 175.76 175.80 3fw5 s PRO 11 N 0.17 2.57 0.74 0.00 0.04 -1.26 -5.02 135.00 132.24 3fw5 s PRO 11 Ca 0.53 0.87 -0.13 0.00 0.04 0.00 0.00 61.00 62.31 3fw5 s PRO 11 Cb -0.29 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.34 3fw5 s PRO 11 CO 0.33 -1.34 1.12 -2.14 0.04 0.00 0.00 177.00 175.02 3fw5 s PRO 12 N -5.07 2.27 0.44 0.56 0.02 -1.26 -4.94 135.00 127.03 3fw5 s PRO 12 Ca 0.59 1.40 0.17 0.00 0.02 0.00 0.00 61.00 63.18 3fw5 s PRO 12 Cb -0.14 -1.88 1.01 0.00 0.02 0.00 0.00 34.50 33.50 3fw5 s PRO 12 CO 0.55 -1.66 1.96 -0.07 -0.33 0.00 0.00 177.00 177.44 3fw5 h LEU 13 N -0.66 0.00 -1.32 -5.54 4.07 -1.95 -2.31 115.31 107.60 3fw5 h LEU 13 Ca -0.45 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.44 3fw5 h LEU 13 Cb 1.25 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.98 3fw5 h LEU 13 CO 0.51 0.23 -0.32 -1.28 -1.08 0.00 0.00 178.44 176.49 3fw5 h SER 14 N 0.00 0.00 1.50 -0.43 0.87 -2.02 -2.84 113.55 110.62 3fw5 h SER 14 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3fw5 h SER 14 Cb 0.43 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 3fw5 h SER 14 CO 0.03 0.32 0.00 0.50 -0.53 0.00 0.00 176.83 177.15 3fw5 h LYS 15 N 0.00 0.00 -4.63 2.24 3.64 -1.78 -3.42 116.57 112.62 3fw5 h LYS 15 Ca -0.00 0.00 -0.70 0.00 -1.27 0.00 0.00 60.65 58.68 3fw5 h LYS 15 Cb 0.65 0.00 -0.26 0.00 -0.41 0.00 0.00 32.23 32.21 3fw5 h LYS 15 CO 0.04 0.00 -0.55 0.08 -2.27 0.00 0.00 179.45 176.75 3fw5 s VAL 16 N -3.25 4.30 0.76 2.00 1.01 -1.07 -5.04 120.40 119.11 3fw5 s VAL 16 Ca 0.07 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 3fw5 s VAL 16 Cb 0.09 -3.40 0.05 0.00 0.00 0.00 0.00 36.38 33.12 3fw5 s VAL 16 CO 0.59 -0.19 1.08 -2.84 0.00 0.00 0.00 175.10 173.73 3fw5 s PRO 17 N 1.51 2.40 -0.01 2.72 0.02 -1.26 -4.93 135.00 135.44 3fw5 s PRO 17 Ca 0.01 0.79 0.03 0.00 0.02 0.00 0.00 61.00 61.85 3fw5 s PRO 17 Cb -0.19 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 32.35 3fw5 s PRO 17 CO 0.05 -1.44 -0.08 -1.17 -0.33 0.00 0.00 177.00 174.04 3fw5 s LEU 18 N -5.71 3.13 0.16 -5.54 2.96 -1.26 -4.23 118.68 108.18 3fw5 s LEU 18 Ca 0.60 -0.15 -0.31 0.00 -0.22 0.00 0.00 54.13 54.05 3fw5 s LEU 18 Cb -0.14 -1.78 -0.11 0.00 0.50 0.00 0.00 46.19 44.66 3fw5 s LEU 18 CO 0.55 0.29 1.79 -1.58 -1.32 0.00 0.00 176.35 176.08 3fw5 s GLN 19 N -1.32 4.13 0.02 1.98 2.00 -0.57 -4.92 119.66 120.98 3fw5 s GLN 19 Ca 0.16 2.61 -0.30 0.00 -2.00 0.00 0.00 55.36 55.82 3fw5 s GLN 19 Cb -0.11 -3.39 -0.05 0.00 0.80 0.00 0.00 33.01 30.27 3fw5 s GLN 19 CO 0.06 -0.81 1.21 -1.14 -0.50 0.00 0.00 175.29 174.12 3fw5 s GLN 20 N 2.11 4.40 -1.09 1.67 0.74 -1.26 -3.69 119.66 122.53 3fw5 s GLN 20 Ca 0.79 1.75 -0.13 0.00 0.05 0.00 0.00 55.36 57.82 3fw5 s GLN 20 Cb -0.48 -3.43 -0.04 0.00 1.10 0.00 0.00 33.01 30.16 3fw5 s GLN 20 CO 0.35 -0.34 0.87 -1.71 -0.55 0.00 0.00 175.29 173.90 3fw5 n ASN 21 N 4.45 -6.04 -4.77 6.67 5.15 -1.26 -4.91 115.26 114.55 3fw5 n ASN 21 Ca 0.10 -0.85 -0.40 0.00 -0.60 0.00 0.00 54.58 52.83 3fw5 n ASN 21 Cb 0.46 -4.40 0.00 0.00 -0.53 0.00 0.00 39.78 35.31 3fw5 n ASN 21 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 3fw5 s PHE 22 N -3.42 2.68 -0.30 1.20 2.19 -1.24 -5.01 117.98 114.07 3fw5 s PHE 22 Ca 0.46 1.33 0.01 0.00 0.33 0.00 0.00 56.93 59.07 3fw5 s PHE 22 Cb -0.11 -3.79 0.09 0.00 -1.31 0.00 0.00 43.02 37.90 3fw5 s PHE 22 CO 0.79 -2.47 0.05 -0.65 1.83 0.00 0.00 175.22 174.77 3fw5 s GLN 23 N -2.28 1.18 0.36 10.12 1.11 -1.26 -4.91 119.66 123.98 3fw5 s GLN 23 Ca 0.58 -1.35 0.10 0.00 0.01 0.00 0.00 55.36 54.69 3fw5 s GLN 23 Cb -0.41 -2.57 0.69 0.00 -1.01 0.00 0.00 33.01 29.71 3fw5 s GLN 23 CO 0.53 -0.89 1.84 0.38 0.01 0.00 0.00 175.29 177.16 3fw5 h ASP 24 N 7.88 0.15 -0.18 5.90 2.03 -1.99 -3.02 116.42 127.19 3fw5 h ASP 24 Ca -0.11 -0.05 -0.06 0.00 -0.73 0.00 0.00 57.03 56.09 3fw5 h ASP 24 Cb 1.03 -0.04 -0.02 0.00 -0.83 0.00 0.00 39.33 39.47 3fw5 h ASP 24 CO 0.48 0.43 -0.05 0.78 -1.03 0.00 0.00 179.24 179.85 3fw5 h ASN 25 N 0.14 0.48 1.19 4.15 4.21 -1.99 -2.82 115.58 120.94 3fw5 h ASN 25 Ca 0.02 -0.10 -0.17 0.00 1.21 0.00 0.00 56.30 57.26 3fw5 h ASN 25 Cb 0.57 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 37.62 3fw5 h ASN 25 CO 0.04 0.59 -0.81 1.56 -1.29 0.00 0.00 177.43 177.51 3fw5 h GLN 26 N 0.48 0.00 0.00 0.81 4.20 -1.97 -3.33 115.11 115.29 3fw5 h GLN 26 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3fw5 h GLN 26 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 3fw5 h GLN 26 CO 0.02 0.80 0.00 0.35 -0.67 0.00 0.00 178.83 179.33 3fw5 h PHE 27 N 0.00 0.00 -4.10 2.96 3.04 -1.41 -3.46 116.94 113.96 3fw5 h PHE 27 Ca -0.01 0.00 -0.54 0.00 3.98 0.00 0.00 57.97 61.40 3fw5 h PHE 27 Cb 1.62 0.00 0.14 0.00 2.56 0.00 0.00 35.95 40.27 3fw5 h PHE 27 CO 0.00 0.00 0.50 1.14 -2.02 0.00 0.00 178.31 177.93 3fw5 s GLN 28 N -3.33 2.76 0.00 1.11 -2.07 -1.15 -4.90 119.66 112.08 3fw5 s GLN 28 Ca 0.06 1.96 0.00 0.00 -1.82 0.00 0.00 55.36 55.55 3fw5 s GLN 28 Cb 0.07 -1.89 0.00 0.00 -1.09 0.00 0.00 33.01 30.10 3fw5 s GLN 28 CO 0.62 -1.40 0.00 0.41 -1.32 0.00 0.00 175.29 173.60 3fw5 n GLY 29 N 0.71 0.34 3.72 2.60 0.00 0.24 -4.96 105.19 107.83 3fw5 n GLY 29 Ca 0.15 -2.31 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 3fw5 n GLY 29 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3fw5 s LYS 30 N -0.84 4.55 -0.05 1.61 2.20 -1.26 -1.42 119.74 124.53 3fw5 s LYS 30 Ca 0.00 1.54 0.05 0.00 -0.36 0.00 0.00 55.97 57.20 3fw5 s LYS 30 Cb 0.00 -3.40 -0.02 0.00 -1.51 0.00 0.00 37.83 32.89 3fw5 s LYS 30 CO 0.00 -0.06 -0.20 -1.58 -0.36 0.00 0.00 175.35 173.16 3fw5 s TRP 31 N 0.78 2.55 -0.13 4.03 0.52 -0.55 -4.79 118.94 121.35 3fw5 s TRP 31 Ca 0.53 -0.36 -0.21 0.00 0.02 0.00 0.00 56.10 56.07 3fw5 s TRP 31 Cb -0.24 -1.60 -0.03 0.00 -1.15 0.00 0.00 33.47 30.45 3fw5 s TRP 31 CO 0.29 0.03 0.63 0.71 0.02 0.00 0.00 176.95 178.62 3fw5 s TYR 32 N -0.54 3.48 -0.79 -1.98 2.02 0.94 -1.45 117.35 119.04 3fw5 s TYR 32 Ca 0.07 1.04 -0.26 0.00 -0.37 0.00 0.00 57.07 57.56 3fw5 s TYR 32 Cb -0.11 -2.75 0.01 0.00 -0.40 0.00 0.00 41.96 38.71 3fw5 s TYR 32 CO 0.01 -0.00 1.57 0.54 -1.57 0.00 0.00 175.55 176.09 3fw5 s VAL 33 N 1.23 3.62 -0.10 0.71 0.11 -0.97 -1.28 120.40 123.72 3fw5 s VAL 33 Ca 0.31 -0.00 0.15 0.00 -2.93 0.00 0.00 61.98 59.52 3fw5 s VAL 33 Cb -0.16 -4.56 -0.20 0.00 -1.53 0.00 0.00 36.38 29.93 3fw5 s VAL 33 CO 0.13 -1.49 0.62 1.33 -3.33 0.00 0.00 175.10 172.36 3fw5 n VAL 34 N 6.93 1.34 -4.39 2.04 0.24 -0.89 -4.61 118.33 118.98 3fw5 n VAL 34 Ca 0.19 -0.75 -0.19 0.00 -2.04 0.00 0.00 64.34 61.55 3fw5 n VAL 34 Cb 0.50 -0.79 -0.15 0.00 -1.47 0.00 0.00 33.84 31.93 3fw5 n VAL 34 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3fw5 s GLY 35 N -5.02 0.48 -0.23 7.63 0.00 -1.01 -3.94 107.32 105.23 3fw5 s GLY 35 Ca -0.05 -0.39 -0.04 0.00 0.00 0.00 0.00 44.72 44.24 3fw5 s GLY 35 CO 0.82 -0.29 0.16 -2.27 0.00 0.00 0.00 173.10 171.52 3fw5 s LEU 36 N -0.15 0.21 -0.02 0.66 0.20 -0.01 -0.83 118.68 118.74 3fw5 s LEU 36 Ca 0.02 -0.72 0.07 0.00 0.69 0.00 0.00 54.13 54.20 3fw5 s LEU 36 Cb -0.05 -0.01 -0.02 0.00 -0.43 0.00 0.00 46.19 45.68 3fw5 s LEU 36 CO -0.00 -0.37 -0.24 0.00 -0.29 0.00 0.00 176.35 175.45 3fw5 s ALA 37 N 2.21 1.99 0.16 5.97 0.00 -0.80 -0.23 121.76 131.06 3fw5 s ALA 37 Ca 0.06 -1.03 -0.24 0.00 0.00 0.00 0.00 51.96 50.75 3fw5 s ALA 37 Cb -0.16 -0.51 0.07 0.00 0.00 0.00 0.00 23.12 22.52 3fw5 s ALA 37 CO -0.21 0.48 1.00 0.20 0.00 0.00 0.00 175.76 177.24 3fw5 s GLY 38 N -0.54 -0.11 -0.03 0.00 0.00 -1.25 0.02 107.32 105.42 3fw5 s GLY 38 Ca 0.09 -0.03 -0.23 0.00 0.00 0.00 0.00 44.72 44.55 3fw5 s GLY 38 CO -0.01 0.80 1.05 -0.57 0.00 0.00 0.00 173.10 174.37 3fw5 h ASN 39 N 2.00 -0.18 0.97 1.64 -0.73 -1.25 -3.30 115.58 114.73 3fw5 h ASN 39 Ca -0.26 -0.35 0.00 0.00 1.87 0.00 0.00 56.30 57.56 3fw5 h ASN 39 Cb 1.23 0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.86 3fw5 h ASN 39 CO 0.30 0.32 -0.93 0.00 -0.37 0.00 0.00 177.43 176.74 3fw5 h ALA 40 N -0.09 0.51 -2.33 1.57 0.00 -1.97 -3.44 119.26 113.51 3fw5 h ALA 40 Ca -0.02 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.35 3fw5 h ALA 40 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3fw5 h ALA 40 CO 0.04 0.00 1.09 0.96 0.00 0.00 0.00 179.25 181.34 3fw5 s ILE 41 N -3.33 3.34 -0.18 0.00 -5.25 -1.24 -5.14 121.20 109.40 3fw5 s ILE 41 Ca 0.01 0.53 -0.10 0.00 -0.99 0.00 0.00 60.65 60.09 3fw5 s ILE 41 Cb 0.10 -3.34 -0.08 0.00 2.95 0.00 0.00 42.46 42.10 3fw5 s ILE 41 CO 0.78 -0.04 -0.25 0.18 -1.79 0.00 0.00 174.94 173.83 3fw5 n LEU 42 N 6.82 1.38 0.00 0.37 7.99 -1.26 -4.35 117.00 127.95 3fw5 n LEU 42 Ca 0.17 0.24 0.00 0.00 -0.01 0.00 0.00 56.01 56.41 3fw5 n LEU 42 Cb 0.42 -0.57 0.00 0.00 -0.11 0.00 0.00 43.42 43.16 3fw5 n LEU 42 CO 0.63 0.31 0.00 0.00 -1.51 0.00 0.00 177.39 176.82 3fw5 n GLN 49 N -3.89 0.00 -2.32 3.23 3.00 -1.26 -4.84 117.38 111.30 3fw5 n GLN 49 Ca -0.35 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.24 3fw5 n GLN 49 Cb 0.72 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.93 3fw5 n GLN 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.06 175.47 3fw5 s LYS 50 N -0.04 4.51 0.48 -1.09 0.00 -1.26 -0.95 119.74 121.38 3fw5 s LYS 50 Ca 0.00 1.97 -0.22 0.00 0.00 0.00 0.00 55.97 57.72 3fw5 s LYS 50 Cb 0.00 -3.16 -0.07 0.00 0.00 0.00 0.00 37.83 34.60 3fw5 s LYS 50 CO 0.00 -0.00 1.14 1.41 0.00 0.00 0.00 175.35 177.90 3fw5 s MET 51 N -1.26 3.68 0.14 1.78 1.75 -0.85 -4.80 119.30 119.74 3fw5 s MET 51 Ca 0.48 1.69 0.03 0.00 -1.25 0.00 0.00 55.69 56.64 3fw5 s MET 51 Cb -0.35 -2.30 -0.04 0.00 2.84 0.00 0.00 34.83 34.98 3fw5 s MET 51 CO 0.44 -0.59 -0.06 1.52 -0.65 0.00 0.00 175.02 175.68 3fw5 s TYR 52 N -1.63 1.11 0.20 4.11 -0.85 -1.26 -4.59 117.35 114.43 3fw5 s TYR 52 Ca 0.66 -0.90 0.11 0.00 -0.52 0.00 0.00 57.07 56.42 3fw5 s TYR 52 Cb -0.26 -0.61 -0.04 0.00 0.38 0.00 0.00 41.96 41.42 3fw5 s TYR 52 CO 0.31 -0.10 -0.23 0.00 -1.52 0.00 0.00 175.55 174.02 3fw5 s ALA 53 N -3.54 2.50 -0.13 9.51 0.00 0.56 -2.29 121.76 128.37 3fw5 s ALA 53 Ca 0.17 -1.66 -0.01 0.00 0.00 0.00 0.00 51.96 50.46 3fw5 s ALA 53 Cb 0.05 -0.30 0.04 0.00 0.00 0.00 0.00 23.12 22.90 3fw5 s ALA 53 CO -0.00 0.38 -0.02 0.99 0.00 0.00 0.00 175.76 177.11 3fw5 s THR 54 N -1.84 0.75 -0.31 0.00 2.01 -0.53 0.22 115.64 115.95 3fw5 s THR 54 Ca 0.22 -0.32 -0.19 0.00 0.31 0.00 0.00 61.69 61.71 3fw5 s THR 54 Cb -0.07 -0.96 -0.01 0.00 0.01 0.00 0.00 72.50 71.47 3fw5 s THR 54 CO 0.10 0.15 0.57 -0.63 -0.69 0.00 0.00 174.62 174.12 3fw5 s ILE 55 N 1.80 4.99 -0.78 1.82 1.09 0.10 -1.48 121.20 128.74 3fw5 s ILE 55 Ca 0.03 0.74 -0.16 0.00 -1.10 0.00 0.00 60.65 60.15 3fw5 s ILE 55 Cb -0.14 -3.95 0.17 0.00 -1.06 0.00 0.00 42.46 37.48 3fw5 s ILE 55 CO -0.07 -0.10 0.81 -0.31 -0.10 0.00 0.00 174.94 175.16 3fw5 s TYR 56 N 2.48 3.43 -0.46 3.97 2.02 -0.51 -1.93 117.35 126.36 3fw5 s TYR 56 Ca 0.23 -1.60 -0.24 0.00 -0.37 0.00 0.00 57.07 55.08 3fw5 s TYR 56 Cb -0.15 -3.96 0.03 0.00 -0.40 0.00 0.00 41.96 37.48 3fw5 s TYR 56 CO 0.12 -1.16 0.85 -1.83 -1.57 0.00 0.00 175.55 171.95 3fw5 s GLU 57 N 1.33 3.45 -0.44 -0.62 4.04 -1.12 -0.59 118.70 124.75 3fw5 s GLU 57 Ca 0.18 -0.01 -0.28 0.00 0.04 0.00 0.00 54.97 54.90 3fw5 s GLU 57 Cb -0.14 -3.94 0.00 0.00 0.02 0.00 0.00 34.13 30.07 3fw5 s GLU 57 CO -0.05 -1.18 1.55 -1.17 -1.84 0.00 0.00 175.26 172.57 3fw5 s LEU 58 N 3.51 3.50 0.00 1.83 2.96 -1.26 -0.98 118.68 128.24 3fw5 s LEU 58 Ca 0.33 0.80 0.00 0.00 -0.22 0.00 0.00 54.13 55.04 3fw5 s LEU 58 Cb -0.11 -3.36 0.00 0.00 0.50 0.00 0.00 46.19 43.22 3fw5 s LEU 58 CO 0.24 -1.64 0.00 0.29 -1.32 0.00 0.00 176.35 173.92 3fw5 n LYS 59 N 8.37 0.00 -0.87 1.98 5.02 0.11 -4.97 118.16 127.80 3fw5 n LYS 59 Ca 0.18 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.49 3fw5 n LYS 59 Cb 0.48 0.00 0.35 0.00 -0.02 0.00 0.00 35.03 35.84 3fw5 n LYS 59 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3fw5 n ASP 61 N 0.00 5.18 -0.15 4.39 8.00 -1.26 -4.43 116.55 128.28 3fw5 n ASP 61 Ca 0.00 -2.94 0.05 0.00 0.71 0.00 0.00 54.79 52.60 3fw5 n ASP 61 Cb 0.00 -0.69 0.06 0.00 -0.02 0.00 0.00 41.12 40.47 3fw5 n ASP 61 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 3fw5 n LYS 62 N 0.37 1.20 -1.96 -1.24 0.00 -1.26 -5.09 118.16 110.19 3fw5 n LYS 62 Ca 0.30 -1.77 -0.03 0.00 -0.00 0.00 0.00 58.31 56.80 3fw5 n LYS 62 Cb 1.19 -1.06 -0.00 0.00 -0.00 0.00 0.00 35.03 35.16 3fw5 n LYS 62 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 3fw5 n SER 63 N -0.76 1.52 -4.28 -5.58 3.41 -1.26 -4.80 113.62 101.87 3fw5 n SER 63 Ca 0.07 -1.24 -0.30 0.00 -0.26 0.00 0.00 58.87 57.14 3fw5 n SER 63 Cb 0.56 0.01 -0.16 0.00 -0.26 0.00 0.00 64.21 64.36 3fw5 n SER 63 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3fw5 s TYR 64 N -0.62 2.25 -0.49 7.33 1.51 -0.41 -0.71 117.35 126.22 3fw5 s TYR 64 Ca 0.03 -0.48 -0.10 0.00 -1.01 0.00 0.00 57.07 55.50 3fw5 s TYR 64 Cb -0.00 -1.46 0.12 0.00 -0.11 0.00 0.00 41.96 40.52 3fw5 s TYR 64 CO 0.02 -0.08 0.37 1.21 -1.11 0.00 0.00 175.55 175.96 3fw5 s ASN 65 N -0.48 5.77 -0.42 2.29 3.84 -0.15 -0.55 114.94 125.25 3fw5 s ASN 65 Ca 0.07 -1.92 -0.23 0.00 0.21 0.00 0.00 52.86 50.99 3fw5 s ASN 65 Cb -0.10 -2.04 0.02 0.00 -0.55 0.00 0.00 41.25 38.58 3fw5 s ASN 65 CO 0.00 -0.71 0.79 -0.69 -2.79 0.00 0.00 177.10 173.70 3fw5 s VAL 66 N 1.36 4.68 -0.22 -5.21 1.01 0.20 -2.78 120.40 119.44 3fw5 s VAL 66 Ca 0.06 0.62 -0.05 0.00 0.00 0.00 0.00 61.98 62.61 3fw5 s VAL 66 Cb -0.26 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.82 3fw5 s VAL 66 CO -0.00 -0.61 -0.01 -0.89 0.00 0.00 0.00 175.10 173.60 3fw5 s THR 67 N 3.23 3.74 -0.41 3.92 2.01 -0.81 -0.45 115.64 126.86 3fw5 s THR 67 Ca 0.31 -0.37 -0.14 0.00 0.31 0.00 0.00 61.69 61.79 3fw5 s THR 67 Cb -0.12 -2.71 0.03 0.00 0.01 0.00 0.00 72.50 69.70 3fw5 s THR 67 CO 0.20 0.40 0.29 -0.44 -0.69 0.00 0.00 174.62 174.39 3fw5 s SER 68 N 1.39 6.04 -0.42 3.53 0.01 -0.22 0.00 113.70 124.03 3fw5 s SER 68 Ca 0.05 -0.95 -0.24 0.00 1.31 0.00 0.00 55.95 56.11 3fw5 s SER 68 Cb -0.15 -2.13 0.02 0.00 0.21 0.00 0.00 66.02 63.97 3fw5 s SER 68 CO -0.00 -0.45 0.85 0.54 0.41 0.00 0.00 173.24 174.58 3fw5 s VAL 69 N 1.65 4.60 0.02 3.43 0.11 0.13 -2.52 120.40 127.83 3fw5 s VAL 69 Ca 0.04 0.74 0.03 0.00 -2.93 0.00 0.00 61.98 59.87 3fw5 s VAL 69 Cb -0.19 -4.33 -0.02 0.00 -1.53 0.00 0.00 36.38 30.31 3fw5 s VAL 69 CO 0.09 -0.66 -0.10 -0.76 -3.33 0.00 0.00 175.10 170.34 3fw5 s LEU 70 N 3.42 2.12 -0.24 2.54 1.02 -1.05 -0.32 118.68 126.16 3fw5 s LEU 70 Ca 0.34 -0.34 -0.09 0.00 0.02 0.00 0.00 54.13 54.06 3fw5 s LEU 70 Cb -0.12 -0.44 -0.04 0.00 0.02 0.00 0.00 46.19 45.62 3fw5 s LEU 70 CO 0.22 0.02 0.11 0.12 0.02 0.00 0.00 176.35 176.83 3fw5 s PHE 71 N -0.66 3.17 -0.29 0.29 5.36 -1.26 -0.83 117.98 123.76 3fw5 s PHE 71 Ca 0.00 -0.14 -0.15 0.00 -0.96 0.00 0.00 56.93 55.68 3fw5 s PHE 71 Cb -0.06 -2.25 0.12 0.00 -0.34 0.00 0.00 43.02 40.49 3fw5 s PHE 71 CO 0.00 -0.18 0.83 1.03 -1.46 0.00 0.00 175.22 175.44 3fw5 s ARG 72 N 1.38 0.51 -0.06 10.12 3.00 -0.89 -4.88 118.95 128.12 3fw5 s ARG 72 Ca 0.06 0.99 0.00 0.00 0.00 0.00 0.00 55.73 56.77 3fw5 s ARG 72 Cb -0.15 0.26 0.00 0.00 0.00 0.00 0.00 34.95 35.07 3fw5 s ARG 72 CO 0.05 -0.12 0.00 0.36 0.00 0.00 0.00 175.30 175.59 3fw5 n LYS 73 N 4.34 -0.05 -3.90 3.54 -0.00 -1.26 -1.98 118.16 118.85 3fw5 n LYS 73 Ca -0.17 0.16 -0.35 0.00 -0.00 0.00 0.00 58.31 57.95 3fw5 n LYS 73 Cb 0.56 -3.70 -0.14 0.00 -0.00 0.00 0.00 35.03 31.76 3fw5 n LYS 73 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 3fw5 s LYS 74 N -3.50 2.64 0.00 -1.58 -0.14 -1.26 -5.09 119.74 110.80 3fw5 s LYS 74 Ca 0.00 -1.13 0.00 0.00 -1.36 0.00 0.00 55.97 53.48 3fw5 s LYS 74 Cb 0.00 -3.16 -0.00 0.00 -1.68 0.00 0.00 37.83 32.99 3fw5 s LYS 74 CO 0.00 -0.54 0.00 1.63 -0.76 0.00 0.00 175.35 175.69 3fw5 n LYS 75 N 4.67 0.01 -4.01 1.68 5.02 -0.84 -5.14 118.16 119.55 3fw5 n LYS 75 Ca -0.14 -0.03 -0.34 0.00 -2.02 0.00 0.00 58.31 55.78 3fw5 n LYS 75 Cb 0.45 0.02 -0.15 0.00 -0.02 0.00 0.00 35.03 35.33 3fw5 n LYS 75 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3fw5 s ASP 77 N 1.35 5.87 -0.15 0.00 1.01 -0.01 -5.00 116.67 119.75 3fw5 s ASP 77 Ca 0.04 0.19 0.01 0.00 0.71 0.00 0.00 52.55 53.49 3fw5 s ASP 77 Cb -0.14 -1.73 0.02 0.00 1.01 0.00 0.00 42.92 42.08 3fw5 s ASP 77 CO -0.08 0.26 -0.15 -0.72 0.21 0.00 0.00 175.17 174.69 3fw5 s TYR 78 N -1.26 2.25 -0.36 4.23 -0.00 -1.26 -2.54 117.35 118.41 3fw5 s TYR 78 Ca 0.25 -1.26 -0.11 0.00 -0.00 0.00 0.00 57.07 55.96 3fw5 s TYR 78 Cb -0.12 -1.63 0.02 0.00 -0.00 0.00 0.00 41.96 40.23 3fw5 s TYR 78 CO 0.17 -0.67 0.19 -1.58 -0.00 0.00 0.00 175.55 173.65 3fw5 s TRP 79 N 1.41 3.23 -0.23 -3.49 0.51 -1.05 -4.94 118.94 114.38 3fw5 s TRP 79 Ca 0.04 -0.88 -0.12 0.00 -2.12 0.00 0.00 56.10 53.02 3fw5 s TRP 79 Cb -0.13 -2.42 -0.05 0.00 -0.81 0.00 0.00 33.47 30.07 3fw5 s TRP 79 CO -0.10 -0.60 0.23 0.42 -0.51 0.00 0.00 176.95 176.38 3fw5 s ILE 80 N 1.57 5.31 0.05 2.03 1.01 -1.26 -1.06 121.20 128.84 3fw5 s ILE 80 Ca 0.03 0.32 -0.01 0.00 0.00 0.00 0.00 60.65 60.99 3fw5 s ILE 80 Cb -0.19 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 3fw5 s ILE 80 CO 0.06 0.31 -0.03 -0.13 0.00 0.00 0.00 174.94 175.16 3fw5 s ARG 81 N 1.18 0.57 -0.12 2.79 0.52 0.40 -5.02 118.95 119.28 3fw5 s ARG 81 Ca 0.10 -1.14 0.01 0.00 -0.52 0.00 0.00 55.73 54.19 3fw5 s ARG 81 Cb -0.14 0.19 -0.01 0.00 0.52 0.00 0.00 34.95 35.51 3fw5 s ARG 81 CO 0.06 -0.10 -0.17 0.99 0.02 0.00 0.00 175.30 176.10 3fw5 s THR 82 N -3.59 2.73 -0.39 0.02 2.01 -1.26 0.61 115.64 115.77 3fw5 s THR 82 Ca 0.04 -0.78 -0.05 0.00 0.31 0.00 0.00 61.69 61.22 3fw5 s THR 82 Cb 0.06 -2.12 0.09 0.00 0.01 0.00 0.00 72.50 70.54 3fw5 s THR 82 CO -0.09 0.54 0.18 -0.36 -0.69 0.00 0.00 174.62 174.20 3fw5 s PHE 83 N 0.32 3.45 -0.08 4.92 2.99 0.29 0.12 117.98 129.99 3fw5 s PHE 83 Ca -0.13 -2.04 -0.18 0.00 0.00 0.00 0.00 56.93 54.58 3fw5 s PHE 83 Cb -0.16 -2.93 -0.05 0.00 0.00 0.00 0.00 43.02 39.88 3fw5 s PHE 83 CO 0.07 -0.90 0.50 0.08 -0.00 0.00 0.00 175.22 174.96 3fw5 s VAL 84 N 1.25 5.11 0.40 -0.44 1.01 0.99 -1.29 120.40 127.43 3fw5 s VAL 84 Ca 0.04 1.01 -0.27 0.00 0.00 0.00 0.00 61.98 62.76 3fw5 s VAL 84 Cb -0.22 -3.83 -0.09 0.00 0.00 0.00 0.00 36.38 32.23 3fw5 s VAL 84 CO -0.02 0.37 1.39 -2.16 0.00 0.00 0.00 175.10 174.68 3fw5 s PRO 85 N 0.27 3.97 0.00 2.72 0.04 -1.26 0.61 135.00 141.34 3fw5 s PRO 85 Ca 0.27 2.35 0.00 0.00 0.04 0.00 0.00 61.00 63.66 3fw5 s PRO 85 Cb -0.16 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.56 3fw5 s PRO 85 CO 0.12 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 177.01 3fw5 n GLY 86 N 0.61 1.79 0.32 0.56 0.00 0.31 -4.74 105.19 104.03 3fw5 n GLY 86 Ca 0.03 -1.80 -0.14 0.00 0.00 0.00 0.00 46.02 44.10 3fw5 n GLY 86 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3fw5 h SER 87 N 0.00 -0.64 -3.26 1.61 0.02 -1.96 -3.44 113.55 105.88 3fw5 h SER 87 Ca 0.00 -0.04 -0.56 0.00 -0.84 0.00 0.00 61.79 60.34 3fw5 h SER 87 Cb 0.00 0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 3fw5 h SER 87 CO 0.00 -0.28 -0.24 -1.10 -1.14 0.00 0.00 176.83 174.08 3fw5 s GLN 88 N -4.80 3.68 -0.05 3.45 -0.21 -1.26 -5.05 119.66 115.43 3fw5 s GLN 88 Ca -0.14 0.04 -0.30 0.00 0.02 0.00 0.00 55.36 54.98 3fw5 s GLN 88 Cb 0.02 -2.77 -0.05 0.00 1.00 0.00 0.00 33.01 31.21 3fw5 s GLN 88 CO 0.48 0.40 1.57 -1.25 -2.12 0.00 0.00 175.29 174.38 3fw5 s PRO 89 N -2.75 4.20 0.00 2.91 0.04 -1.26 -2.27 135.00 135.87 3fw5 s PRO 89 Ca 0.43 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.58 3fw5 s PRO 89 Cb -0.12 -3.87 0.00 0.00 0.04 0.00 0.00 34.50 30.56 3fw5 s PRO 89 CO 0.24 -0.78 0.00 0.41 0.04 0.00 0.00 177.00 176.90 3fw5 n GLY 90 N 3.99 1.54 3.90 0.56 0.00 -1.26 -4.42 105.19 109.50 3fw5 n GLY 90 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 3fw5 n GLY 90 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3fw5 s GLU 91 N 0.00 3.47 0.07 1.61 -1.05 -0.96 -1.99 118.70 119.85 3fw5 s GLU 91 Ca 0.00 -0.26 -0.01 0.00 -0.15 0.00 0.00 54.97 54.55 3fw5 s GLU 91 Cb 0.00 -3.09 -0.04 0.00 -0.44 0.00 0.00 34.13 30.56 3fw5 s GLU 91 CO 0.00 0.67 -0.02 -0.06 0.95 0.00 0.00 175.26 176.80 3fw5 s PHE 92 N -1.31 0.63 0.29 4.83 0.40 0.13 -0.53 117.98 122.42 3fw5 s PHE 92 Ca 0.27 -1.08 0.06 0.00 -0.60 0.00 0.00 56.93 55.58 3fw5 s PHE 92 Cb -0.13 -0.43 -0.06 0.00 0.51 0.00 0.00 43.02 42.92 3fw5 s PHE 92 CO 0.18 -0.38 -0.02 -0.08 0.70 0.00 0.00 175.22 175.62 3fw5 s THR 93 N -3.90 1.51 0.00 0.64 -1.32 0.20 -0.37 115.64 112.40 3fw5 s THR 93 Ca 0.11 -2.08 -0.30 0.00 -1.21 0.00 0.00 61.69 58.20 3fw5 s THR 93 Cb 0.08 -2.54 -0.04 0.00 -1.51 0.00 0.00 72.50 68.48 3fw5 s THR 93 CO -0.07 -0.22 1.12 -0.22 -2.21 0.00 0.00 174.62 173.02 3fw5 s LEU 94 N -3.45 4.34 0.22 9.08 2.96 -1.26 -0.01 118.68 130.56 3fw5 s LEU 94 Ca 0.31 1.83 -0.30 0.00 -0.22 0.00 0.00 54.13 55.75 3fw5 s LEU 94 Cb 0.05 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 43.09 3fw5 s LEU 94 CO 0.13 -0.44 1.00 -0.83 -1.32 0.00 0.00 176.35 174.89 3fw5 s GLY 95 N 1.15 3.06 -1.36 7.98 0.00 0.32 -3.46 107.32 115.02 3fw5 s GLY 95 Ca 0.55 0.70 -0.05 0.00 0.00 0.00 0.00 44.72 45.92 3fw5 s GLY 95 CO 0.26 1.35 0.90 1.16 0.00 0.00 0.00 173.10 176.78 3fw5 n ASN 96 N 1.70 -3.09 0.27 1.64 6.94 -1.26 -4.48 115.26 116.98 3fw5 n ASN 96 Ca -0.01 -0.73 0.13 0.00 -0.02 0.00 0.00 54.58 53.95 3fw5 n ASN 96 Cb 0.47 -4.34 0.76 0.00 -2.36 0.00 0.00 39.78 34.31 3fw5 n ASN 96 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 3fw5 h ILE 97 N -2.06 0.59 0.00 1.53 6.09 -1.96 -2.46 117.51 119.24 3fw5 h ILE 97 Ca -0.59 -0.40 -0.06 0.00 -1.37 0.00 0.00 64.86 62.43 3fw5 h ILE 97 Cb 1.36 1.25 -0.01 0.00 0.47 0.00 0.00 36.82 39.90 3fw5 h ILE 97 CO 0.58 0.09 -0.29 0.11 -3.07 0.00 0.00 178.15 175.57 3fw5 h LYS 98 N 0.00 0.00 0.00 2.19 6.56 -1.90 -3.15 116.57 120.27 3fw5 h LYS 98 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3fw5 h LYS 98 Cb 0.25 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.91 3fw5 h LYS 98 CO 0.01 0.29 0.00 0.66 -2.06 0.00 0.00 179.45 178.36 3fw5 h SER 99 N 0.00 0.00 -3.47 0.86 4.64 -1.82 -3.43 113.55 110.33 3fw5 h SER 99 Ca -0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 3fw5 h SER 99 Cb 0.62 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.60 3fw5 h SER 99 CO 0.04 0.00 0.34 -0.31 -0.87 0.00 0.00 176.83 176.02 3fw5 s TYR 100 N -3.35 3.19 0.08 4.77 1.51 -1.19 -5.02 117.35 117.33 3fw5 s TYR 100 Ca 0.05 0.72 -0.31 0.00 -1.01 0.00 0.00 57.07 56.52 3fw5 s TYR 100 Cb 0.09 -3.20 -0.09 0.00 -0.11 0.00 0.00 41.96 38.65 3fw5 s TYR 100 CO 0.53 -0.57 1.75 -2.14 -1.11 0.00 0.00 175.55 174.01 3fw5 s PRO 101 N 2.90 4.17 0.00 -1.71 0.02 -1.26 -2.82 135.00 136.30 3fw5 s PRO 101 Ca 0.31 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.78 3fw5 s PRO 101 Cb -0.14 -3.66 0.00 0.00 0.02 0.00 0.00 34.50 30.72 3fw5 s PRO 101 CO 0.13 -0.80 0.00 0.41 -0.33 0.00 0.00 177.00 176.41 3fw5 n GLY 102 N 4.14 3.00 3.58 0.52 0.00 -1.26 -4.92 105.19 110.25 3fw5 n GLY 102 Ca 0.17 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 3fw5 n GLY 102 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3fw5 s LEU 103 N 0.00 3.42 -0.21 0.99 0.20 -1.13 -2.21 118.68 119.75 3fw5 s LEU 103 Ca 0.00 0.81 -0.06 0.00 0.69 0.00 0.00 54.13 55.57 3fw5 s LEU 103 Cb 0.00 -3.09 -0.20 0.00 -0.43 0.00 0.00 46.19 42.47 3fw5 s LEU 103 CO 0.00 -1.95 0.02 0.35 -0.29 0.00 0.00 176.35 174.48 3fw5 n THR 104 N 7.27 1.61 -4.22 3.68 -2.24 0.23 -4.77 114.28 115.84 3fw5 n THR 104 Ca 0.21 -0.52 -0.20 0.00 -2.27 0.00 0.00 64.05 61.27 3fw5 n THR 104 Cb 0.49 -1.66 -0.12 0.00 -2.10 0.00 0.00 70.33 66.94 3fw5 n THR 104 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3fw5 s SER 105 N -6.88 2.01 -0.22 3.42 0.01 -1.11 -4.98 113.70 105.96 3fw5 s SER 105 Ca -0.30 -0.69 -0.13 0.00 1.31 0.00 0.00 55.95 56.14 3fw5 s SER 105 Cb 0.09 -0.08 0.07 0.00 0.21 0.00 0.00 66.02 66.30 3fw5 s SER 105 CO 0.65 -0.06 0.55 -0.47 0.41 0.00 0.00 173.24 174.32 3fw5 s TYR 106 N -1.47 -0.80 -0.03 2.43 6.14 -1.26 -0.57 117.35 121.79 3fw5 s TYR 106 Ca 0.03 1.67 -0.02 0.00 0.64 0.00 0.00 57.07 59.39 3fw5 s TYR 106 Cb -0.09 0.41 0.01 0.00 0.42 0.00 0.00 41.96 42.72 3fw5 s TYR 106 CO 0.03 -0.41 0.08 -1.17 0.64 0.00 0.00 175.55 174.72 3fw5 s LEU 107 N 1.36 1.57 -0.03 6.97 2.96 0.16 -4.26 118.68 127.41 3fw5 s LEU 107 Ca -0.09 0.16 0.03 0.00 -0.22 0.00 0.00 54.13 54.02 3fw5 s LEU 107 Cb -0.06 0.25 -0.00 0.00 0.50 0.00 0.00 46.19 46.87 3fw5 s LEU 107 CO -0.14 -0.05 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.03 3fw5 s VAL 108 N 0.23 1.05 -0.03 1.68 1.01 0.51 -0.53 120.40 124.32 3fw5 s VAL 108 Ca -0.02 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.45 3fw5 s VAL 108 Cb -0.02 -0.91 0.03 0.00 0.00 0.00 0.00 36.38 35.47 3fw5 s VAL 108 CO -0.01 0.31 0.01 -0.60 0.00 0.00 0.00 175.10 174.82 3fw5 s ARG 109 N 0.07 0.18 -0.41 2.72 3.52 0.09 0.21 118.95 125.33 3fw5 s ARG 109 Ca -0.02 0.12 -0.29 0.00 -0.13 0.00 0.00 55.73 55.41 3fw5 s ARG 109 Cb -0.09 -0.41 0.02 0.00 -1.56 0.00 0.00 34.95 32.91 3fw5 s ARG 109 CO 0.01 -0.15 1.21 0.54 -0.81 0.00 0.00 175.30 176.10 3fw5 s VAL 110 N 1.06 4.17 -0.05 7.11 0.11 -0.84 0.78 120.40 132.74 3fw5 s VAL 110 Ca -0.09 1.24 -0.22 0.00 -2.93 0.00 0.00 61.98 59.99 3fw5 s VAL 110 Cb -0.13 -4.42 -0.16 0.00 -1.53 0.00 0.00 36.38 30.13 3fw5 s VAL 110 CO -0.02 -0.80 0.92 0.58 -3.33 0.00 0.00 175.10 172.45 3fw5 h VAL 111 N 6.17 0.87 -2.81 2.04 2.07 0.44 -1.52 116.25 123.51 3fw5 h VAL 111 Ca -0.24 -1.10 -0.09 0.00 0.82 0.00 0.00 66.70 66.09 3fw5 h VAL 111 Cb 1.08 1.44 -0.18 0.00 -1.52 0.00 0.00 31.29 32.10 3fw5 h VAL 111 CO 1.09 0.22 -0.10 -0.94 0.02 0.00 0.00 177.57 177.86 3fw5 s SER 112 N -5.46 -0.33 -0.28 0.57 1.04 -1.06 -2.55 113.70 105.63 3fw5 s SER 112 Ca -0.13 0.18 -0.24 0.00 0.48 0.00 0.00 55.95 56.25 3fw5 s SER 112 Cb 0.01 0.41 0.12 0.00 0.10 0.00 0.00 66.02 66.66 3fw5 s SER 112 CO 0.49 -0.58 1.01 0.28 0.98 0.00 0.00 173.24 175.43 3fw5 s THR 113 N -1.79 0.00 -2.42 2.02 -1.32 -1.26 0.18 115.64 111.05 3fw5 s THR 113 Ca -0.10 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.61 3fw5 s THR 113 Cb -0.02 -1.00 0.45 0.00 -1.51 0.00 0.00 72.50 70.41 3fw5 s THR 113 CO 0.03 0.00 1.43 -0.46 -2.21 0.00 0.00 174.62 173.41 3fw5 n ASN 114 N 2.46 3.30 0.00 8.08 6.94 -1.14 -5.00 115.26 129.89 3fw5 n ASN 114 Ca -0.13 -1.97 0.00 0.00 -0.02 0.00 0.00 54.58 52.46 3fw5 n ASN 114 Cb 0.56 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.73 3fw5 n ASN 114 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 3fw5 n TYR 115 N 1.38 0.00 0.06 -2.53 4.01 -1.25 -4.42 117.16 114.41 3fw5 n TYR 115 Ca 0.19 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.88 3fw5 n TYR 115 Cb 0.58 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.75 3fw5 n TYR 115 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 3fw5 h ASN 116 N 0.00 0.37 0.00 7.72 -0.26 -1.94 -3.42 115.58 118.05 3fw5 h ASN 116 Ca 0.00 -0.18 -0.01 0.00 -0.56 0.00 0.00 56.30 55.54 3fw5 h ASN 116 Cb 0.00 -0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 37.15 3fw5 h ASN 116 CO 0.00 0.81 -0.36 0.00 -1.06 0.00 0.00 177.43 176.81 3fw5 n GLN 117 N -3.97 0.07 -4.04 0.81 10.64 -1.26 -4.81 117.38 114.82 3fw5 n GLN 117 Ca -0.02 0.03 -0.09 0.00 -1.83 0.00 0.00 57.00 55.09 3fw5 n GLN 117 Cb 0.55 -0.63 -0.09 0.00 -0.86 0.00 0.00 30.24 29.21 3fw5 n GLN 117 CO 0.00 0.00 0.00 -3.38 -1.83 0.00 0.00 177.06 171.85 3fw5 s HIS 118 N -2.11 0.55 0.10 2.61 -0.00 -1.26 -1.34 115.29 113.83 3fw5 s HIS 118 Ca -0.04 -0.97 -0.12 0.00 -0.00 0.00 0.00 55.06 53.93 3fw5 s HIS 118 Cb 0.01 -0.29 0.01 0.00 -0.00 0.00 0.00 32.58 32.31 3fw5 s HIS 118 CO 0.06 -0.53 0.28 0.00 -0.00 0.00 0.00 174.74 174.54 3fw5 s ALA 119 N -3.96 -0.52 -0.16 -1.38 0.00 0.42 -2.90 121.76 113.26 3fw5 s ALA 119 Ca 0.15 -0.37 -0.01 0.00 0.00 0.00 0.00 51.96 51.73 3fw5 s ALA 119 Cb 0.06 0.55 0.05 0.00 0.00 0.00 0.00 23.12 23.78 3fw5 s ALA 119 CO -0.04 -0.55 -0.02 1.41 0.00 0.00 0.00 175.76 176.56 3fw5 s MET 120 N -3.76 1.08 -0.15 0.00 0.00 0.13 0.10 119.30 116.69 3fw5 s MET 120 Ca 0.04 -0.41 0.02 0.00 0.00 0.00 0.00 55.69 55.33 3fw5 s MET 120 Cb 0.03 -1.90 0.01 0.00 0.00 0.00 0.00 34.83 32.98 3fw5 s MET 120 CO -0.11 -0.48 -0.20 0.54 0.00 0.00 0.00 175.02 174.77 3fw5 s VAL 121 N 1.74 1.97 -0.01 10.11 0.11 0.09 0.98 120.40 135.40 3fw5 s VAL 121 Ca 0.01 -0.91 -0.17 0.00 -2.93 0.00 0.00 61.98 57.98 3fw5 s VAL 121 Cb -0.15 -1.77 -0.06 0.00 -1.53 0.00 0.00 36.38 32.87 3fw5 s VAL 121 CO -0.07 0.53 0.48 0.12 -3.33 0.00 0.00 175.10 172.83 3fw5 s PHE 122 N 1.05 3.70 -0.05 1.54 2.19 0.23 -0.41 117.98 126.24 3fw5 s PHE 122 Ca -0.02 1.06 0.03 0.00 0.33 0.00 0.00 56.93 58.34 3fw5 s PHE 122 Cb -0.14 -2.43 0.00 0.00 -1.31 0.00 0.00 43.02 39.14 3fw5 s PHE 122 CO -0.07 0.50 -0.14 -0.06 1.83 0.00 0.00 175.22 177.28 3fw5 s PHE 123 N -0.63 1.51 0.01 10.12 0.08 0.12 -0.73 117.98 128.45 3fw5 s PHE 123 Ca 0.26 -0.48 0.00 0.00 0.12 0.00 0.00 56.93 56.84 3fw5 s PHE 123 Cb -0.17 -1.05 -0.01 0.00 -0.57 0.00 0.00 43.02 41.22 3fw5 s PHE 123 CO 0.15 -0.20 -0.02 0.21 -0.10 0.00 0.00 175.22 175.26 3fw5 s LYS 124 N 0.29 0.18 0.10 0.44 2.20 0.31 -0.58 119.74 122.68 3fw5 s LYS 124 Ca -0.08 -0.26 -0.15 0.00 -0.36 0.00 0.00 55.97 55.12 3fw5 s LYS 124 Cb -0.13 -0.03 0.03 0.00 -1.51 0.00 0.00 37.83 36.20 3fw5 s LYS 124 CO 0.03 -0.00 0.37 -1.59 -0.36 0.00 0.00 175.35 173.80 3fw5 s LYS 125 N -0.57 1.01 -0.30 4.03 -2.85 -0.72 0.40 119.74 120.73 3fw5 s LYS 125 Ca -0.05 -0.66 0.03 0.00 -1.00 0.00 0.00 55.97 54.28 3fw5 s LYS 125 Cb -0.04 0.44 0.08 0.00 -2.06 0.00 0.00 37.83 36.25 3fw5 s LYS 125 CO -0.00 -0.38 -0.01 0.08 0.10 0.00 0.00 175.35 175.15 3fw5 s VAL 126 N -3.52 2.08 -0.12 1.79 1.01 0.26 -1.72 120.40 120.19 3fw5 s VAL 126 Ca 0.01 -1.96 0.02 0.00 0.00 0.00 0.00 61.98 60.05 3fw5 s VAL 126 Cb 0.02 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 34.00 3fw5 s VAL 126 CO -0.10 -0.38 -0.18 -0.94 0.00 0.00 0.00 175.10 173.49 3fw5 s SER 127 N 1.06 2.70 -1.36 3.32 1.04 -0.99 -0.60 113.70 118.87 3fw5 s SER 127 Ca 0.03 -0.50 -0.07 0.00 0.48 0.00 0.00 55.95 55.90 3fw5 s SER 127 Cb -0.19 -1.23 0.02 0.00 0.10 0.00 0.00 66.02 64.72 3fw5 s SER 127 CO -0.08 0.05 1.05 0.00 0.98 0.00 0.00 173.24 175.24 3fw5 n GLN 128 N 4.08 -6.83 -2.19 4.02 0.00 -0.94 -2.05 117.38 113.47 3fw5 n GLN 128 Ca -0.19 0.76 -0.17 0.00 0.00 0.00 0.00 57.00 57.40 3fw5 n GLN 128 Cb 0.51 -5.72 -0.02 0.00 0.00 0.00 0.00 30.24 25.01 3fw5 n GLN 128 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 3fw5 n ASN 129 N -3.01 -4.79 -4.11 2.61 5.03 -1.26 -4.96 115.26 104.78 3fw5 n ASN 129 Ca -0.08 0.17 -0.33 0.00 0.87 0.00 0.00 54.58 55.21 3fw5 n ASN 129 Cb 0.59 -4.09 -0.16 0.00 -1.02 0.00 0.00 39.78 35.10 3fw5 n ASN 129 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 3fw5 s ARG 130 N -4.63 2.90 -0.52 3.52 0.52 -0.87 -5.08 118.95 114.78 3fw5 s ARG 130 Ca 0.00 -0.82 -0.26 0.00 -0.52 0.00 0.00 55.73 54.13 3fw5 s ARG 130 Cb 0.00 -2.53 0.03 0.00 0.52 0.00 0.00 34.95 32.97 3fw5 s ARG 130 CO 0.00 -0.22 1.00 -2.00 0.02 0.00 0.00 175.30 174.09 3fw5 s GLU 131 N 1.30 3.45 0.18 3.54 2.12 -1.26 -2.35 118.70 125.68 3fw5 s GLU 131 Ca 0.05 0.02 0.06 0.00 0.36 0.00 0.00 54.97 55.46 3fw5 s GLU 131 Cb -0.13 -4.00 -0.04 0.00 0.26 0.00 0.00 34.13 30.22 3fw5 s GLU 131 CO -0.13 -1.44 0.10 1.52 -0.54 0.00 0.00 175.26 174.77 3fw5 s TYR 132 N 4.12 3.04 0.07 5.30 -0.85 -0.70 -4.69 117.35 123.64 3fw5 s TYR 132 Ca 0.36 -0.07 -0.15 0.00 -0.52 0.00 0.00 57.07 56.69 3fw5 s TYR 132 Cb -0.10 -1.45 0.03 0.00 0.38 0.00 0.00 41.96 40.81 3fw5 s TYR 132 CO 0.23 0.52 0.34 -0.59 -1.52 0.00 0.00 175.55 174.54 3fw5 s PHE 133 N -1.80 -0.14 -0.08 -3.49 -0.71 -1.26 -1.75 117.98 108.74 3fw5 s PHE 133 Ca 0.30 -0.05 -0.26 0.00 -1.04 0.00 0.00 56.93 55.88 3fw5 s PHE 133 Cb -0.09 0.15 0.06 0.00 -1.21 0.00 0.00 43.02 41.92 3fw5 s PHE 133 CO 0.22 -0.58 0.59 -1.59 -1.34 0.00 0.00 175.22 172.52 3fw5 s LYS 134 N -3.01 0.91 -0.20 1.99 -2.85 0.25 -0.65 119.74 116.18 3fw5 s LYS 134 Ca -0.02 0.28 -0.03 0.00 -1.00 0.00 0.00 55.97 55.20 3fw5 s LYS 134 Cb 0.01 0.43 -0.01 0.00 -2.06 0.00 0.00 37.83 36.20 3fw5 s LYS 134 CO -0.06 -0.25 -0.06 0.42 0.10 0.00 0.00 175.35 175.49 3fw5 s ILE 135 N -0.92 3.29 -0.19 3.79 1.09 0.10 0.13 121.20 128.49 3fw5 s ILE 135 Ca -0.09 -0.53 -0.08 0.00 -1.10 0.00 0.00 60.65 58.85 3fw5 s ILE 135 Cb -0.02 -2.47 -0.04 0.00 -1.06 0.00 0.00 42.46 38.87 3fw5 s ILE 135 CO 0.07 0.45 0.07 -0.89 -0.10 0.00 0.00 174.94 174.54 3fw5 s THR 136 N 1.23 4.88 -0.40 2.92 2.01 0.46 -1.90 115.64 124.84 3fw5 s THR 136 Ca 0.03 0.00 -0.17 0.00 0.31 0.00 0.00 61.69 61.85 3fw5 s THR 136 Cb -0.14 -3.21 0.01 0.00 0.01 0.00 0.00 72.50 69.17 3fw5 s THR 136 CO -0.02 0.46 0.45 -0.22 -0.69 0.00 0.00 174.62 174.60 3fw5 s LEU 137 N 0.37 4.69 0.05 4.42 2.96 -0.01 -0.73 118.68 130.43 3fw5 s LEU 137 Ca 0.04 -0.49 -0.11 0.00 -0.22 0.00 0.00 54.13 53.35 3fw5 s LEU 137 Cb -0.12 -2.43 -0.06 0.00 0.50 0.00 0.00 46.19 44.08 3fw5 s LEU 137 CO -0.00 -0.54 0.40 -0.31 -1.32 0.00 0.00 176.35 174.57 3fw5 s TYR 138 N 2.21 3.62 -0.00 5.38 2.02 0.12 -2.11 117.35 128.59 3fw5 s TYR 138 Ca 0.14 0.84 -0.00 0.00 -0.37 0.00 0.00 57.07 57.67 3fw5 s TYR 138 Cb -0.16 -2.19 -0.00 0.00 -0.40 0.00 0.00 41.96 39.21 3fw5 s TYR 138 CO 0.14 0.56 0.00 0.20 -1.57 0.00 0.00 175.55 174.88 3fw5 s GLY 139 N -1.56 0.00 0.38 0.71 0.00 -0.41 -0.43 107.32 106.01 3fw5 s GLY 139 Ca 0.30 -0.01 0.20 0.00 0.00 0.00 0.00 44.72 45.21 3fw5 s GLY 139 CO 0.16 -0.01 1.58 3.21 0.00 0.00 0.00 173.10 178.04 3fw5 h ARG 140 N 6.10 0.00 -6.21 2.90 3.08 -1.50 0.27 114.38 119.02 3fw5 h ARG 140 Ca -0.24 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.27 3fw5 h ARG 140 Cb 1.21 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.19 3fw5 h ARG 140 CO 0.51 0.24 -0.57 0.95 -1.07 0.00 0.00 179.97 180.02 3fw5 s THR 141 N -3.17 4.21 0.34 2.04 -4.23 -1.26 -4.73 115.64 108.84 3fw5 s THR 141 Ca 0.05 -1.41 0.08 0.00 -1.18 0.00 0.00 61.69 59.23 3fw5 s THR 141 Cb 0.07 -3.23 0.10 0.00 1.34 0.00 0.00 72.50 70.78 3fw5 s THR 141 CO 0.69 -0.27 1.81 0.11 -0.54 0.00 0.00 174.62 176.43 3fw5 h LYS 142 N 1.90 0.23 -7.21 3.99 1.57 -1.94 -3.45 116.57 111.66 3fw5 h LYS 142 Ca -0.47 -0.08 -0.45 0.00 -1.87 0.00 0.00 60.65 57.78 3fw5 h LYS 142 Cb 1.23 -0.02 0.07 0.00 0.08 0.00 0.00 32.23 33.59 3fw5 h LYS 142 CO 0.61 0.49 0.18 -1.21 -0.57 0.00 0.00 179.45 178.94 3fw5 s GLU 143 N -4.44 2.24 0.00 3.15 2.02 -1.26 -4.88 118.70 115.53 3fw5 s GLU 143 Ca -0.05 -0.38 0.00 0.00 0.02 0.00 0.00 54.97 54.56 3fw5 s GLU 143 Cb 0.14 -2.23 0.00 0.00 0.10 0.00 0.00 34.13 32.14 3fw5 s GLU 143 CO 0.75 -1.15 0.00 1.28 0.02 0.00 0.00 175.26 176.16 3fw5 n LEU 144 N -2.81 0.00 0.00 1.80 4.32 -1.26 -4.93 117.00 114.11 3fw5 n LEU 144 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 3fw5 n LEU 144 Cb 0.60 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.40 3fw5 n LEU 144 CO 0.50 0.00 0.00 0.29 -1.22 0.00 0.00 177.39 176.96 3fw5 n LYS 149 N 0.00 0.00 -0.14 3.23 5.02 -1.26 -5.26 118.16 119.75 3fw5 n LYS 149 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 3fw5 n LYS 149 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 3fw5 n LYS 149 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3fw5 h GLU 150 N 0.00 0.89 0.00 1.97 4.39 -2.05 -2.93 114.58 116.86 3fw5 h GLU 150 Ca 0.00 -0.40 -0.03 0.00 0.34 0.00 0.00 59.36 59.27 3fw5 h GLU 150 Cb 0.00 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 3fw5 h GLU 150 CO 0.00 1.05 -0.16 -0.97 -1.16 0.00 0.00 179.01 177.77 3fw5 h ASN 151 N 0.72 0.00 -0.36 1.42 -0.00 -2.06 -2.54 115.58 112.76 3fw5 h ASN 151 Ca 0.09 0.00 -0.17 0.00 -0.00 0.00 0.00 56.30 56.22 3fw5 h ASN 151 Cb 0.79 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.11 3fw5 h ASN 151 CO 0.07 0.16 -0.43 0.15 -0.00 0.00 0.00 177.43 177.38 3fw5 h PHE 152 N 0.00 1.13 -0.47 0.67 3.04 -1.96 -2.66 116.94 116.68 3fw5 h PHE 152 Ca -0.00 -0.35 -0.11 0.00 3.98 0.00 0.00 57.97 61.48 3fw5 h PHE 152 Cb 0.30 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.56 3fw5 h PHE 152 CO 0.00 1.19 -0.16 0.82 -2.02 0.00 0.00 178.31 178.14 3fw5 h ILE 153 N 0.75 1.27 -0.73 1.41 2.04 -1.34 -1.31 117.51 119.59 3fw5 h ILE 153 Ca 0.05 -1.29 -0.04 0.00 1.00 0.00 0.00 64.86 64.58 3fw5 h ILE 153 Cb 1.03 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 3fw5 h ILE 153 CO 0.10 0.44 0.29 0.03 0.00 0.00 0.00 178.15 179.01 3fw5 h ARG 154 N 0.80 1.08 -0.11 2.37 2.47 -1.44 -1.41 114.38 118.13 3fw5 h ARG 154 Ca 0.12 -0.19 -0.21 0.00 -1.26 0.00 0.00 59.98 58.44 3fw5 h ARG 154 Cb 0.70 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 3fw5 h ARG 154 CO 0.05 0.88 -0.77 0.35 0.56 0.00 0.00 179.97 181.04 3fw5 h PHE 155 N 1.05 0.83 -0.76 3.04 3.57 -1.37 -2.88 116.94 120.42 3fw5 h PHE 155 Ca 0.24 -0.37 -0.03 0.00 3.53 0.00 0.00 57.97 61.34 3fw5 h PHE 155 Cb 0.21 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 3fw5 h PHE 155 CO 0.02 1.17 0.36 0.77 -2.23 0.00 0.00 178.31 178.39 3fw5 h SER 156 N 0.41 1.00 0.63 0.41 0.02 -1.00 -2.84 113.55 112.18 3fw5 h SER 156 Ca -0.04 -0.14 -0.10 0.00 -0.84 0.00 0.00 61.79 60.67 3fw5 h SER 156 Cb 1.37 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 3fw5 h SER 156 CO 0.15 0.86 -0.48 0.11 -1.14 0.00 0.00 176.83 176.33 3fw5 h LYS 157 N 1.07 0.00 -1.81 3.45 1.57 -1.29 -0.30 116.57 119.26 3fw5 h LYS 157 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 3fw5 h LYS 157 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 3fw5 h LYS 157 CO -0.03 0.48 0.00 -1.13 -0.57 0.00 0.00 179.45 178.20 3fw5 n SER 158 N -3.77 3.36 -3.27 0.86 3.41 -1.07 -4.03 113.62 109.11 3fw5 n SER 158 Ca -0.01 -1.85 -0.06 0.00 -0.26 0.00 0.00 58.87 56.69 3fw5 n SER 158 Cb 0.53 -0.69 -0.04 0.00 -0.26 0.00 0.00 64.21 63.75 3fw5 n SER 158 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3fw5 s GLY 160 N 1.74 -0.75 -0.03 5.00 0.00 -1.26 -5.11 107.32 106.92 3fw5 s GLY 160 Ca 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 44.72 44.83 3fw5 s GLY 160 CO 0.00 3.24 0.13 1.08 0.00 0.00 0.00 173.10 177.55 3fw5 s LEU 161 N 2.23 4.15 1.01 0.66 1.43 -0.12 -4.98 118.68 123.06 3fw5 s LEU 161 Ca 0.12 0.28 -0.16 0.00 -1.03 0.00 0.00 54.13 53.34 3fw5 s LEU 161 Cb -0.11 -2.35 0.21 0.00 0.03 0.00 0.00 46.19 43.97 3fw5 s LEU 161 CO -0.19 0.30 1.24 -2.16 0.23 0.00 0.00 176.35 175.77 3fw5 s PRO 162 N -1.66 0.28 0.39 1.29 0.04 -1.26 -3.87 135.00 130.21 3fw5 s PRO 162 Ca 0.23 -0.22 0.16 0.00 0.04 0.00 0.00 61.00 61.21 3fw5 s PRO 162 Cb -0.12 -1.79 0.81 0.00 0.04 0.00 0.00 34.50 33.44 3fw5 s PRO 162 CO 0.14 -2.69 1.83 1.05 0.04 0.00 0.00 177.00 177.37 3fw5 h GLU 163 N -1.84 0.00 -0.35 4.56 9.09 -1.98 -2.94 114.58 121.11 3fw5 h GLU 163 Ca -0.45 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 58.89 3fw5 h GLU 163 Cb 1.26 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.35 3fw5 h GLU 163 CO 0.41 0.34 -0.06 -2.95 0.05 0.00 0.00 179.01 176.81 3fw5 h ASN 164 N 0.00 0.56 0.55 3.06 -1.07 -1.98 -2.66 115.58 114.03 3fw5 h ASN 164 Ca -0.00 -0.13 -0.15 0.00 0.07 0.00 0.00 56.30 56.09 3fw5 h ASN 164 Cb 0.68 -0.15 -0.02 0.00 -2.07 0.00 0.00 38.32 36.77 3fw5 h ASN 164 CO 0.04 0.67 -0.67 0.45 0.07 0.00 0.00 177.43 177.99 3fw5 h HIS 165 N 0.54 0.15 -3.22 4.14 3.86 -1.73 -3.42 115.15 115.46 3fw5 h HIS 165 Ca 0.11 -0.06 -0.53 0.00 -1.16 0.00 0.00 60.37 58.72 3fw5 h HIS 165 Cb 0.44 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.89 3fw5 h HIS 165 CO 0.02 0.75 0.55 0.42 0.86 0.00 0.00 177.93 180.52 3fw5 s ILE 166 N -3.55 4.04 0.06 2.45 1.01 -1.01 -3.74 121.20 120.47 3fw5 s ILE 166 Ca -0.02 1.48 0.04 0.00 0.00 0.00 0.00 60.65 62.15 3fw5 s ILE 166 Cb 0.12 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 3fw5 s ILE 166 CO 0.79 0.12 -0.13 -0.69 0.00 0.00 0.00 174.94 175.04 3fw5 s VAL 167 N 0.97 0.98 -0.43 2.92 1.01 0.68 -4.95 120.40 121.58 3fw5 s VAL 167 Ca 0.58 -1.24 0.02 0.00 0.00 0.00 0.00 61.98 61.33 3fw5 s VAL 167 Cb -0.29 -0.96 0.13 0.00 0.00 0.00 0.00 36.38 35.26 3fw5 s VAL 167 CO 0.30 -0.26 0.22 -0.36 0.00 0.00 0.00 175.10 175.00 3fw5 s PHE 168 N -1.29 2.13 0.44 5.22 0.40 -1.26 -0.83 117.98 122.79 3fw5 s PHE 168 Ca -0.04 -2.45 -0.24 0.00 -0.60 0.00 0.00 56.93 53.60 3fw5 s PHE 168 Cb -0.10 -2.00 -0.10 0.00 0.51 0.00 0.00 43.02 41.33 3fw5 s PHE 168 CO 0.02 -0.79 0.97 -2.30 0.70 0.00 0.00 175.22 173.82 3fw5 n PRO 169 N 3.65 1.26 -2.87 0.24 -0.02 -1.25 -4.95 135.00 131.04 3fw5 n PRO 169 Ca 0.07 0.46 -0.41 0.00 -2.02 0.00 0.00 63.50 61.59 3fw5 n PRO 169 Cb 0.35 -2.02 -0.04 0.00 -0.02 0.00 0.00 33.50 31.77 3fw5 n PRO 169 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3fw5 s VAL 170 N -1.31 4.87 0.69 -1.45 0.11 -0.13 -4.79 120.40 118.39 3fw5 s VAL 170 Ca 0.64 1.66 -0.17 0.00 -2.93 0.00 0.00 61.98 61.19 3fw5 s VAL 170 Cb -0.55 -4.15 -0.04 0.00 -1.53 0.00 0.00 36.38 30.12 3fw5 s VAL 170 CO 0.56 0.03 0.69 -2.65 -3.33 0.00 0.00 175.10 170.39 3fw5 n PRO 171 N 5.20 0.45 -3.94 1.54 -0.02 -1.26 -2.00 135.00 134.96 3fw5 n PRO 171 Ca 0.05 0.19 -0.09 0.00 -2.02 0.00 0.00 63.50 61.63 3fw5 n PRO 171 Cb 0.49 -1.95 -0.07 0.00 -0.02 0.00 0.00 33.50 31.95 3fw5 n PRO 171 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3fw5 s ILE 172 N -1.81 0.07 -0.09 4.25 1.01 -1.26 -4.81 121.20 118.55 3fw5 s ILE 172 Ca 0.69 -1.33 0.16 0.00 0.00 0.00 0.00 60.65 60.17 3fw5 s ILE 172 Cb -0.37 -1.79 -0.24 0.00 0.01 0.00 0.00 42.46 40.08 3fw5 s ILE 172 CO 0.54 -0.31 0.38 0.47 0.00 0.00 0.00 174.94 176.02 3fw5 n ASP 173 N -0.21 1.30 -4.75 3.58 10.43 -1.26 -4.88 116.55 120.76 3fw5 n ASP 173 Ca -0.08 -0.09 -0.40 0.00 2.57 0.00 0.00 54.79 56.79 3fw5 n ASP 173 Cb 0.63 1.66 -0.06 0.00 1.84 0.00 0.00 41.12 45.19 3fw5 n ASP 173 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 3fw5 s GLN 174 N -3.04 4.81 0.00 -1.24 1.11 -1.26 -4.25 119.66 115.79 3fw5 s GLN 174 Ca -0.05 1.44 0.00 0.00 0.01 0.00 0.00 55.36 56.76 3fw5 s GLN 174 Cb 0.10 -3.28 0.00 0.00 -1.01 0.00 0.00 33.01 28.82 3fw5 s GLN 174 CO 0.66 0.51 0.00 0.00 0.01 0.00 0.00 175.29 176.47 3fw5 n ILE 176 N 0.00 0.47 0.21 0.00 -5.35 -1.26 -4.99 119.36 108.43 3fw5 n ILE 176 Ca 0.00 0.12 0.02 0.00 -0.27 0.00 0.00 62.75 62.62 3fw5 n ILE 176 Cb 0.00 -0.81 0.02 0.00 -1.74 0.00 0.00 39.64 37.11 3fw5 n ILE 176 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26