#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fz8 s LEU 13 N 0.00 4.06 0.27 -1.84 1.43 -1.26 -4.92 118.68 116.43 3fz8 s LEU 13 Ca 0.00 2.45 0.10 0.00 -1.03 0.00 0.00 54.13 55.65 3fz8 s LEU 13 Cb 0.00 -4.14 -0.05 0.00 0.03 0.00 0.00 46.19 42.04 3fz8 s LEU 13 CO 0.00 -0.95 -0.08 -0.76 0.23 0.00 0.00 176.35 174.79 3fz8 s LEU 14 N -2.88 2.96 -0.06 1.79 1.43 -1.26 -0.78 118.68 119.89 3fz8 s LEU 14 Ca 0.62 -0.80 -0.03 0.00 -1.03 0.00 0.00 54.13 52.89 3fz8 s LEU 14 Cb -0.33 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 3fz8 s LEU 14 CO 0.40 0.01 0.08 -0.62 0.23 0.00 0.00 176.35 176.46 3fz8 s ASP 15 N -3.61 5.82 0.00 2.29 -1.08 -0.38 -4.59 116.67 115.12 3fz8 s ASP 15 Ca 0.31 0.26 0.26 0.00 -0.52 0.00 0.00 52.55 52.85 3fz8 s ASP 15 Cb -0.06 -1.75 0.61 0.00 -1.46 0.00 0.00 42.92 40.27 3fz8 s ASP 15 CO 0.18 0.34 1.48 -1.54 0.52 0.00 0.00 175.17 176.16 3fz8 n SER 16 N 1.67 0.53 0.14 -0.34 3.41 -1.26 -1.77 113.62 116.00 3fz8 n SER 16 Ca -0.16 -0.28 -0.25 0.00 -0.26 0.00 0.00 58.87 57.91 3fz8 n SER 16 Cb 0.54 0.17 -0.16 0.00 -0.26 0.00 0.00 64.21 64.50 3fz8 n SER 16 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3fz8 h ARG 17 N 0.17 0.53 0.00 4.33 3.08 -1.96 -3.37 114.38 117.16 3fz8 h ARG 17 Ca 0.00 -0.91 0.00 0.00 0.07 0.00 0.00 59.98 59.14 3fz8 h ARG 17 Cb 0.50 0.34 0.00 0.00 0.08 0.00 0.00 29.97 30.89 3fz8 h ARG 17 CO 0.00 1.44 -1.30 1.19 -1.07 0.00 0.00 179.97 180.23 3fz8 n PHE 18 N -3.71 0.00 -3.72 3.04 3.72 -1.24 -5.00 117.46 110.56 3fz8 n PHE 18 Ca -0.18 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 56.96 3fz8 n PHE 18 Cb 1.11 -0.21 0.03 0.00 -0.94 0.00 0.00 39.48 39.47 3fz8 n PHE 18 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fz8 n GLY 19 N 1.53 -0.65 3.70 1.37 0.00 -0.73 -4.99 105.19 105.43 3fz8 n GLY 19 Ca -0.01 0.31 -0.09 0.00 0.00 0.00 0.00 46.02 46.24 3fz8 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fz8 s ALA 20 N -3.63 -0.58 0.22 4.61 0.00 -1.23 -5.00 121.76 116.14 3fz8 s ALA 20 Ca 0.24 -0.70 -0.32 0.00 0.00 0.00 0.00 51.96 51.19 3fz8 s ALA 20 Cb -0.08 0.96 -0.13 0.00 0.00 0.00 0.00 23.12 23.86 3fz8 s ALA 20 CO 0.85 -0.93 1.47 1.17 0.00 0.00 0.00 175.76 178.31 3fz8 n LYS 21 N -0.44 2.09 -2.19 0.00 4.81 -1.26 -1.25 118.16 119.93 3fz8 n LYS 21 Ca -0.03 0.75 -0.42 0.00 -0.87 0.00 0.00 58.31 57.74 3fz8 n LYS 21 Cb 0.61 -2.45 -0.03 0.00 0.02 0.00 0.00 35.03 33.18 3fz8 n LYS 21 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3fz8 s SER 22 N 0.50 6.84 -0.23 3.14 0.15 0.04 -4.64 113.70 119.50 3fz8 s SER 22 Ca 0.71 2.30 -0.04 0.00 0.70 0.00 0.00 55.95 59.62 3fz8 s SER 22 Cb -0.65 -2.59 -0.01 0.00 -1.71 0.00 0.00 66.02 61.06 3fz8 s SER 22 CO 0.46 -0.64 -0.02 -0.63 1.20 0.00 0.00 173.24 173.61 3fz8 s ILE 23 N 1.10 3.54 -0.21 6.45 1.09 -1.26 -4.97 121.20 126.94 3fz8 s ILE 23 Ca 0.64 -0.43 -0.08 0.00 -1.10 0.00 0.00 60.65 59.67 3fz8 s ILE 23 Cb -0.36 -2.62 -0.04 0.00 -1.06 0.00 0.00 42.46 38.37 3fz8 s ILE 23 CO 0.30 0.41 0.09 -0.55 -0.10 0.00 0.00 174.94 175.09 3fz8 s SER 24 N 1.50 5.70 0.24 3.58 0.15 -1.26 -5.00 113.70 118.61 3fz8 s SER 24 Ca 0.06 0.05 0.14 0.00 0.70 0.00 0.00 55.95 56.90 3fz8 s SER 24 Cb -0.14 -2.00 0.01 0.00 -1.71 0.00 0.00 66.02 62.18 3fz8 s SER 24 CO -0.02 0.12 1.37 0.71 1.20 0.00 0.00 173.24 176.62 3fz8 h THR 25 N 5.00 0.93 0.08 6.45 1.35 -1.99 -2.94 112.91 121.79 3fz8 h THR 25 Ca -0.37 -2.34 -0.00 0.00 -0.55 0.00 0.00 66.41 63.14 3fz8 h THR 25 Cb 1.17 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 70.03 3fz8 h THR 25 CO 0.67 0.53 -0.04 0.40 -0.25 0.00 0.00 175.52 176.83 3fz8 h ILE 26 N 0.00 0.93 -0.42 6.82 2.04 -1.99 -3.33 117.51 121.55 3fz8 h ILE 26 Ca -0.02 -1.43 0.04 0.00 1.00 0.00 0.00 64.86 64.45 3fz8 h ILE 26 Cb 1.45 1.66 -0.05 0.00 -0.74 0.00 0.00 36.82 39.14 3fz8 h ILE 26 CO 0.07 0.28 -0.25 0.00 0.00 0.00 0.00 178.15 178.25 3fz8 n ALA 27 N -2.62 -0.27 -3.40 1.87 0.00 -1.24 -2.97 120.51 111.87 3fz8 n ALA 27 Ca -0.07 0.36 -0.35 0.00 0.00 0.00 0.00 53.44 53.39 3fz8 n ALA 27 Cb 0.27 0.13 -0.05 0.00 0.00 0.00 0.00 19.45 19.80 3fz8 n ALA 27 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3fz8 n GLU 28 N -3.97 3.10 0.00 0.00 4.07 -1.11 -4.54 120.64 118.19 3fz8 n GLU 28 Ca 0.01 -4.57 0.00 0.00 -0.06 0.00 0.00 57.16 52.54 3fz8 n GLU 28 Cb 0.11 -2.38 0.00 0.00 -0.06 0.00 0.00 31.44 29.11 3fz8 n GLU 28 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 3fz8 n SER 29 N 1.52 0.80 -0.01 4.31 3.41 -1.16 -4.70 113.62 117.79 3fz8 n SER 29 Ca 0.26 -1.28 -0.09 0.00 -0.26 0.00 0.00 58.87 57.49 3fz8 n SER 29 Cb 0.37 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.18 3fz8 n SER 29 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3fz8 h LYS 30 N 0.00 0.02 -5.23 4.33 1.63 -1.81 -3.47 116.57 112.04 3fz8 h LYS 30 Ca 0.00 -0.04 -0.56 0.00 -0.85 0.00 0.00 60.65 59.20 3fz8 h LYS 30 Cb 0.51 0.01 -0.13 0.00 -0.60 0.00 0.00 32.23 32.02 3fz8 h LYS 30 CO 0.00 0.59 -0.56 -0.98 -3.45 0.00 0.00 179.45 175.05 3fz8 s ARG 31 N -2.60 1.89 0.19 1.90 1.04 -1.26 -5.12 118.95 114.99 3fz8 s ARG 31 Ca -0.05 -2.12 -0.31 0.00 -1.04 0.00 0.00 55.73 52.20 3fz8 s ARG 31 Cb 0.08 -1.03 -0.09 0.00 -2.04 0.00 0.00 34.95 31.86 3fz8 s ARG 31 CO 0.82 -0.29 1.43 0.12 -0.04 0.00 0.00 175.30 177.34 3fz8 s PHE 32 N -3.10 3.13 0.59 5.89 2.19 -1.26 -4.99 117.98 120.44 3fz8 s PHE 32 Ca 0.26 0.95 -0.20 0.00 0.33 0.00 0.00 56.93 58.28 3fz8 s PHE 32 Cb 0.06 -3.77 -0.03 0.00 -1.31 0.00 0.00 43.02 37.97 3fz8 s PHE 32 CO 0.13 -2.61 1.30 -2.14 1.83 0.00 0.00 175.22 173.73 3fz8 s PRO 33 N 0.40 2.88 -0.14 10.12 0.02 -1.26 -4.97 135.00 142.05 3fz8 s PRO 33 Ca 0.63 2.09 0.15 0.00 0.02 0.00 0.00 61.00 63.89 3fz8 s PRO 33 Cb -0.40 -2.04 -0.24 0.00 0.02 0.00 0.00 34.50 31.84 3fz8 s PRO 33 CO 0.36 -1.35 0.29 1.28 -0.33 0.00 0.00 177.00 177.26 3fz8 n LEU 34 N -1.47 0.44 -4.52 -5.54 4.77 -1.26 -5.00 117.00 104.43 3fz8 n LEU 34 Ca 0.13 0.16 -0.28 0.00 -0.03 0.00 0.00 56.01 55.99 3fz8 n LEU 34 Cb 0.47 0.32 -0.11 0.00 -2.33 0.00 0.00 43.42 41.77 3fz8 n LEU 34 CO 0.49 0.47 -0.46 -1.00 -1.33 0.00 0.00 177.39 175.56 3fz8 s HIS 35 N -2.53 2.57 0.82 -1.77 3.76 -1.26 -5.12 115.29 111.76 3fz8 s HIS 35 Ca -0.09 -0.24 -0.11 0.00 -0.15 0.00 0.00 55.06 54.47 3fz8 s HIS 35 Cb 0.07 -1.32 0.08 0.00 1.11 0.00 0.00 32.58 32.52 3fz8 s HIS 35 CO 0.82 0.44 1.09 -1.21 -0.85 0.00 0.00 174.74 175.03 3fz8 s GLU 36 N -2.41 1.89 0.13 1.40 2.02 -1.26 -5.08 118.70 115.39 3fz8 s GLU 36 Ca 0.21 0.96 0.03 0.00 0.02 0.00 0.00 54.97 56.19 3fz8 s GLU 36 Cb -0.10 -1.87 -0.04 0.00 0.10 0.00 0.00 34.13 32.22 3fz8 s GLU 36 CO 0.12 -1.84 -0.09 1.41 0.02 0.00 0.00 175.26 174.88 3fz8 s MET 37 N -4.95 0.97 0.38 1.61 1.75 -1.26 -5.13 119.30 112.67 3fz8 s MET 37 Ca 0.62 -1.40 -0.26 0.00 -1.25 0.00 0.00 55.69 53.40 3fz8 s MET 37 Cb -0.17 -0.47 -0.09 0.00 2.84 0.00 0.00 34.83 36.94 3fz8 s MET 37 CO 0.56 0.04 1.15 1.03 -0.65 0.00 0.00 175.02 177.15 3fz8 s ARG 38 N -3.75 4.16 0.20 4.11 0.52 -1.26 -4.95 118.95 117.99 3fz8 s ARG 38 Ca 0.15 1.81 -0.11 0.00 -0.52 0.00 0.00 55.73 57.05 3fz8 s ARG 38 Cb 0.03 -2.75 0.17 0.00 0.52 0.00 0.00 34.95 32.92 3fz8 s ARG 38 CO -0.01 -0.21 1.83 -0.44 0.02 0.00 0.00 175.30 176.48 3fz8 h ASP 39 N 2.81 0.62 1.74 0.23 3.32 -2.00 -2.02 116.42 121.12 3fz8 h ASP 39 Ca -0.48 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3fz8 h ASP 39 Cb 1.23 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.65 3fz8 h ASP 39 CO 0.63 0.43 -0.10 0.44 -1.72 0.00 0.00 179.24 178.92 3fz8 h ASP 40 N 0.75 0.00 0.00 6.45 3.32 -1.99 -1.71 116.42 123.24 3fz8 h ASP 40 Ca 0.26 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 3fz8 h ASP 40 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3fz8 h ASP 40 CO -0.11 0.00 -0.00 0.58 -1.72 0.00 0.00 179.24 177.99 3fz8 h VAL 41 N 0.00 1.48 -0.56 -1.35 2.07 -1.87 -1.27 116.25 114.75 3fz8 h VAL 41 Ca 0.00 -1.40 0.11 0.00 0.82 0.00 0.00 66.70 66.23 3fz8 h VAL 41 Cb 0.92 2.43 -0.11 0.00 -1.52 0.00 0.00 31.29 33.01 3fz8 h VAL 41 CO 0.00 0.36 -0.18 0.00 0.02 0.00 0.00 177.57 177.78 3fz8 h ALA 42 N 0.40 0.30 -0.51 1.67 0.00 -1.21 0.20 119.26 120.11 3fz8 h ALA 42 Ca -0.00 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3fz8 h ALA 42 Cb 0.60 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 3fz8 h ALA 42 CO 0.00 -0.48 0.25 0.35 0.00 0.00 0.00 179.25 179.38 3fz8 h PHE 43 N -0.04 0.73 -0.52 0.00 3.57 -1.33 -2.11 116.94 117.24 3fz8 h PHE 43 Ca 0.27 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 3fz8 h PHE 43 Cb 0.45 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 3fz8 h PHE 43 CO -0.50 0.56 0.19 1.96 -2.23 0.00 0.00 178.31 178.30 3fz8 h GLN 44 N 0.68 0.78 -0.17 1.11 4.20 -0.59 0.15 115.11 121.27 3fz8 h GLN 44 Ca 0.18 -0.15 0.03 0.00 0.06 0.00 0.00 58.65 58.77 3fz8 h GLN 44 Cb 0.10 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 3fz8 h GLN 44 CO -0.02 0.70 -0.04 0.82 -0.67 0.00 0.00 178.83 179.61 3fz8 h ILE 45 N 0.70 0.83 -0.36 2.54 2.04 -0.82 0.16 117.51 122.60 3fz8 h ILE 45 Ca 0.17 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.90 3fz8 h ILE 45 Cb 0.22 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 3fz8 h ILE 45 CO -0.01 0.00 -0.28 0.40 0.00 0.00 0.00 178.15 178.26 3fz8 h ILE 46 N -0.00 1.28 -0.16 -0.67 2.04 -1.32 -2.51 117.51 116.17 3fz8 h ILE 46 Ca 0.08 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.50 3fz8 h ILE 46 Cb 0.13 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 3fz8 h ILE 46 CO -0.18 0.48 0.10 -1.13 0.00 0.00 0.00 178.15 177.42 3fz8 h ASN 47 N 0.61 0.19 -0.42 1.72 -1.24 -0.53 -1.90 115.58 114.01 3fz8 h ASN 47 Ca 0.07 -0.03 0.04 0.00 0.71 0.00 0.00 56.30 57.08 3fz8 h ASN 47 Cb 0.86 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.84 3fz8 h ASN 47 CO 0.07 0.17 0.28 0.44 -1.29 0.00 0.00 177.43 177.10 3fz8 h ASP 48 N 0.20 0.37 0.56 1.15 3.32 -0.64 -1.46 116.42 119.91 3fz8 h ASP 48 Ca 0.06 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3fz8 h ASP 48 Cb 0.00 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.47 3fz8 h ASP 48 CO -0.01 0.25 -0.34 -1.84 -1.72 0.00 0.00 179.24 175.58 3fz8 n GLU 49 N -4.48 0.16 0.00 3.56 0.28 -0.79 -3.13 120.64 116.23 3fz8 n GLU 49 Ca 0.04 -0.08 0.12 0.00 -0.16 0.00 0.00 57.16 57.09 3fz8 n GLU 49 Cb 0.17 -1.50 0.63 0.00 1.43 0.00 0.00 31.44 32.17 3fz8 n GLU 49 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3fz8 n LEU 50 N -1.35 0.00 0.24 -1.84 4.77 -0.55 -2.85 117.00 115.42 3fz8 n LEU 50 Ca 0.07 0.31 0.15 0.00 -0.03 0.00 0.00 56.01 56.52 3fz8 n LEU 50 Cb 0.33 -0.31 0.55 0.00 -2.33 0.00 0.00 43.42 41.66 3fz8 n LEU 50 CO 0.31 -0.05 0.94 1.88 -1.33 0.00 0.00 177.39 179.14 3fz8 h TYR 51 N 0.00 0.00 0.00 -1.77 -1.99 -1.59 -2.95 116.97 108.67 3fz8 h TYR 51 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3fz8 h TYR 51 Cb 0.27 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.00 3fz8 h TYR 51 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 3fz8 n LEU 52 N -2.96 0.00 -4.78 3.88 4.77 -1.13 -4.72 117.00 112.06 3fz8 n LEU 52 Ca 0.02 0.21 -0.38 0.00 -0.03 0.00 0.00 56.01 55.83 3fz8 n LEU 52 Cb 0.35 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.16 3fz8 n LEU 52 CO 0.28 -0.04 0.55 -1.81 -1.33 0.00 0.00 177.39 175.04 3fz8 s ASP 53 N -2.42 7.36 0.87 -1.43 1.01 -1.12 -5.06 116.67 115.88 3fz8 s ASP 53 Ca 0.27 1.72 -0.11 0.00 0.71 0.00 0.00 52.55 55.14 3fz8 s ASP 53 Cb 0.17 -2.53 0.11 0.00 1.01 0.00 0.00 42.92 41.68 3fz8 s ASP 53 CO 0.36 0.08 1.09 -0.83 0.21 0.00 0.00 175.17 176.08 3fz8 s GLY 54 N -1.40 1.64 0.00 0.21 0.00 -1.26 -4.97 107.32 101.54 3fz8 s GLY 54 Ca 0.43 0.10 0.23 0.00 0.00 0.00 0.00 44.72 45.48 3fz8 s GLY 54 CO 0.26 0.54 1.37 1.16 0.00 0.00 0.00 173.10 176.43 3fz8 n ASN 55 N -3.85 3.40 0.00 1.64 0.23 -1.26 -4.98 115.26 110.44 3fz8 n ASN 55 Ca 0.08 -1.99 0.00 0.00 -0.53 0.00 0.00 54.58 52.13 3fz8 n ASN 55 Cb 0.54 -0.21 0.00 0.00 -2.08 0.00 0.00 39.78 38.04 3fz8 n ASN 55 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3fz8 n ALA 56 N 1.48 0.00 0.25 -2.53 0.00 -1.26 -4.79 120.51 113.65 3fz8 n ALA 56 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.70 3fz8 n ALA 56 Cb 0.61 -0.96 0.59 0.00 0.00 0.00 0.00 19.45 19.69 3fz8 n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz8 h ARG 57 N 0.00 0.00 -0.63 0.00 2.47 -1.94 -1.93 114.38 112.35 3fz8 h ARG 57 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3fz8 h ARG 57 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 3fz8 h ARG 57 CO 0.00 0.09 0.00 1.04 0.56 0.00 0.00 179.97 181.66 3fz8 n GLN 58 N -4.37 2.77 -2.95 0.04 6.02 -1.26 -4.92 117.38 112.71 3fz8 n GLN 58 Ca -0.03 -2.50 -0.41 0.00 -0.01 0.00 0.00 57.00 54.05 3fz8 n GLN 58 Cb 0.17 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 29.89 3fz8 n GLN 58 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3fz8 s ASN 59 N -1.00 6.81 -0.08 1.08 3.84 -0.73 -2.32 114.94 122.54 3fz8 s ASN 59 Ca 0.42 1.00 0.13 0.00 0.21 0.00 0.00 52.86 54.62 3fz8 s ASN 59 Cb 0.22 -2.42 0.35 0.00 -0.55 0.00 0.00 41.25 38.85 3fz8 s ASN 59 CO 0.29 -0.44 1.27 0.18 -2.79 0.00 0.00 177.10 175.61 3fz8 n LEU 60 N 5.66 3.09 -0.04 3.21 4.77 -0.15 -4.53 117.00 129.01 3fz8 n LEU 60 Ca 0.04 -2.53 -0.22 0.00 -0.03 0.00 0.00 56.01 53.27 3fz8 n LEU 60 Cb 0.48 -0.34 -0.13 0.00 -2.33 0.00 0.00 43.42 41.10 3fz8 n LEU 60 CO 0.46 0.67 -0.79 0.00 -1.33 0.00 0.00 177.39 176.41 3fz8 n ALA 61 N -0.27 0.91 -2.01 -1.18 0.00 -1.23 -1.32 120.51 115.40 3fz8 n ALA 61 Ca 0.14 -0.62 -0.36 0.00 0.00 0.00 0.00 53.44 52.60 3fz8 n ALA 61 Cb 0.61 -0.57 -0.06 0.00 0.00 0.00 0.00 19.45 19.42 3fz8 n ALA 61 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3fz8 s THR 62 N -2.50 4.48 -0.13 0.00 -1.32 -1.26 -4.76 115.64 110.16 3fz8 s THR 62 Ca -0.26 1.41 0.16 0.00 -1.21 0.00 0.00 61.69 61.80 3fz8 s THR 62 Cb 0.07 -3.88 -0.08 0.00 -1.51 0.00 0.00 72.50 67.10 3fz8 s THR 62 CO 0.69 0.17 1.00 -0.26 -2.21 0.00 0.00 174.62 174.01 3fz8 h PHE 63 N 3.28 0.00 -3.71 9.09 -1.00 -1.95 -3.47 116.94 119.19 3fz8 h PHE 63 Ca -0.48 0.00 -0.51 0.00 2.81 0.00 0.00 57.97 59.80 3fz8 h PHE 63 Cb 1.19 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.76 3fz8 h PHE 63 CO 0.63 0.55 0.47 0.00 -1.61 0.00 0.00 178.31 178.35 3fz8 n GLN 65 N 1.66 1.56 0.00 0.00 1.13 -0.66 -4.86 117.38 116.21 3fz8 n GLN 65 Ca 0.00 0.57 0.00 0.00 -1.94 0.00 0.00 57.00 55.63 3fz8 n GLN 65 Cb 0.45 -2.29 0.00 0.00 0.11 0.00 0.00 30.24 28.51 3fz8 n GLN 65 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3fz8 n THR 66 N 3.97 0.36 -3.43 5.09 -2.24 -1.26 -4.74 114.28 112.04 3fz8 n THR 66 Ca 0.22 -0.51 -0.38 0.00 -2.27 0.00 0.00 64.05 61.11 3fz8 n THR 66 Cb 0.21 0.97 -0.06 0.00 -2.10 0.00 0.00 70.33 69.35 3fz8 n THR 66 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3fz8 s TRP 67 N -0.36 3.65 -0.01 4.78 -0.00 -1.26 -4.85 118.94 120.88 3fz8 s TRP 67 Ca 0.00 0.95 -0.09 0.00 -0.00 0.00 0.00 56.10 56.97 3fz8 s TRP 67 Cb 0.00 -2.38 -0.05 0.00 -0.00 0.00 0.00 33.47 31.04 3fz8 s TRP 67 CO 0.00 0.47 0.28 -0.51 -0.00 0.00 0.00 176.95 177.20 3fz8 s ASP 68 N -0.47 6.55 -0.03 5.86 1.01 -1.26 -5.08 116.67 123.25 3fz8 s ASP 68 Ca 0.24 0.65 -0.01 0.00 0.71 0.00 0.00 52.55 54.14 3fz8 s ASP 68 Cb -0.16 -2.13 0.03 0.00 1.01 0.00 0.00 42.92 41.67 3fz8 s ASP 68 CO 0.12 0.29 0.04 -0.62 0.21 0.00 0.00 175.17 175.22 3fz8 s ASP 69 N -1.43 0.60 0.35 0.27 2.15 -1.26 -5.05 116.67 112.30 3fz8 s ASP 69 Ca 0.25 0.06 0.07 0.00 0.43 0.00 0.00 52.55 53.35 3fz8 s ASP 69 Cb -0.14 -0.11 0.75 0.00 -0.30 0.00 0.00 42.92 43.12 3fz8 s ASP 69 CO 0.13 -0.19 1.90 -0.08 -0.17 0.00 0.00 175.17 176.77 3fz8 h GLU 70 N 7.85 0.74 -0.04 4.34 4.81 -1.99 -2.41 114.58 127.87 3fz8 h GLU 70 Ca -0.29 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 3fz8 h GLU 70 Cb 1.12 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.33 3fz8 h GLU 70 CO 0.32 0.49 -0.02 -0.91 -0.73 0.00 0.00 179.01 178.16 3fz8 h ASN 71 N 0.76 0.09 -0.83 1.04 2.35 -2.00 -2.28 115.58 114.71 3fz8 h ASN 71 Ca 0.40 -0.40 0.17 0.00 -0.55 0.00 0.00 56.30 55.91 3fz8 h ASN 71 Cb 0.50 -0.03 -0.10 0.00 0.05 0.00 0.00 38.32 38.74 3fz8 h ASN 71 CO -0.16 0.47 0.37 0.58 -1.65 0.00 0.00 177.43 177.04 3fz8 h VAL 72 N -0.29 0.62 -0.38 2.81 2.07 -1.92 -1.43 116.25 117.74 3fz8 h VAL 72 Ca 0.01 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.39 3fz8 h VAL 72 Cb 0.44 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 3fz8 h VAL 72 CO 0.01 0.09 0.25 0.45 0.02 0.00 0.00 177.57 178.38 3fz8 h HIS 73 N 0.49 0.39 0.20 1.57 3.86 -0.96 0.25 115.15 120.94 3fz8 h HIS 73 Ca 0.48 0.01 -0.32 0.00 -1.16 0.00 0.00 60.37 59.37 3fz8 h HIS 73 Cb 0.78 -0.13 0.02 0.00 1.06 0.00 0.00 27.41 29.14 3fz8 h HIS 73 CO -0.14 0.23 -1.49 0.87 0.86 0.00 0.00 177.93 178.26 3fz8 h LYS 74 N 0.41 0.43 0.01 2.45 1.57 -0.82 -2.39 116.57 118.22 3fz8 h LYS 74 Ca 0.15 -0.73 -0.00 0.00 -1.87 0.00 0.00 60.65 58.20 3fz8 h LYS 74 Cb 0.10 0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3fz8 h LYS 74 CO -0.03 1.34 -0.01 -0.07 -0.57 0.00 0.00 179.45 180.11 3fz8 h LEU 75 N 0.12 -0.02 -1.20 2.94 3.38 -0.99 -2.06 115.31 117.48 3fz8 h LEU 75 Ca -0.25 -0.20 0.10 0.00 0.09 0.00 0.00 57.88 57.62 3fz8 h LEU 75 Cb 2.10 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.79 3fz8 h LEU 75 CO 0.23 0.19 0.58 0.24 0.09 0.00 0.00 178.44 179.77 3fz8 h MET 76 N -0.22 0.84 -0.17 1.13 2.86 -1.04 -1.05 114.93 117.28 3fz8 h MET 76 Ca -0.00 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.48 3fz8 h MET 76 Cb 0.22 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 3fz8 h MET 76 CO 0.00 0.56 -0.37 0.22 1.06 0.00 0.00 176.91 178.38 3fz8 h ASP 77 N 0.87 0.39 0.98 1.22 3.58 -1.26 -2.71 116.42 119.49 3fz8 h ASP 77 Ca 0.42 -0.16 -0.10 0.00 0.42 0.00 0.00 57.03 57.61 3fz8 h ASP 77 Cb 0.44 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 3fz8 h ASP 77 CO -0.18 0.73 -0.46 -0.07 -2.88 0.00 0.00 179.24 176.38 3fz8 h LEU 78 N 0.32 0.00 -2.63 2.28 3.38 -0.48 -3.25 115.31 114.93 3fz8 h LEU 78 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3fz8 h LEU 78 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 3fz8 h LEU 78 CO 0.06 0.46 0.00 -1.20 0.09 0.00 0.00 178.44 177.85 3fz8 n SER 79 N -3.47 3.84 -0.28 -0.43 7.64 -0.84 -4.49 113.62 115.60 3fz8 n SER 79 Ca 0.00 -2.00 0.20 0.00 1.01 0.00 0.00 58.87 58.08 3fz8 n SER 79 Cb 0.59 -0.44 0.50 0.00 -1.01 0.00 0.00 64.21 63.86 3fz8 n SER 79 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 3fz8 h ILE 80 N 4.37 0.63 -0.00 0.44 2.10 -1.56 -2.64 117.51 120.84 3fz8 h ILE 80 Ca 0.00 -0.15 0.00 0.00 1.08 0.00 0.00 64.86 65.79 3fz8 h ILE 80 Cb 0.99 0.17 0.00 0.00 -1.09 0.00 0.00 36.82 36.89 3fz8 h ILE 80 CO 0.00 0.08 -0.29 0.59 -1.08 0.00 0.00 178.15 177.45 3fz8 n ASN 81 N -4.56 0.97 -4.64 2.19 3.02 -1.26 -4.85 115.26 106.14 3fz8 n ASN 81 Ca 0.22 -0.99 -0.42 0.00 -0.03 0.00 0.00 54.58 53.36 3fz8 n ASN 81 Cb 0.75 0.64 -0.03 0.00 -0.61 0.00 0.00 39.78 40.54 3fz8 n ASN 81 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3fz8 s LYS 82 N -1.55 3.82 -0.30 3.52 1.02 -0.99 -4.96 119.74 120.29 3fz8 s LYS 82 Ca 0.07 2.36 -0.20 0.00 0.02 0.00 0.00 55.97 58.22 3fz8 s LYS 82 Cb 0.08 -4.21 -0.01 0.00 -0.52 0.00 0.00 37.83 33.17 3fz8 s LYS 82 CO 0.30 -1.32 0.60 1.21 -0.92 0.00 0.00 175.35 175.23 3fz8 s ASN 83 N 5.54 6.48 0.47 2.83 3.84 -1.26 -2.18 114.94 130.65 3fz8 s ASN 83 Ca 0.90 0.41 0.15 0.00 0.21 0.00 0.00 52.86 54.54 3fz8 s ASN 83 Cb -0.38 -2.32 1.13 0.00 -0.55 0.00 0.00 41.25 39.13 3fz8 s ASN 83 CO 0.38 -0.45 2.03 -0.25 -2.79 0.00 0.00 177.10 176.03 3fz8 h TRP 84 N 8.17 0.27 0.00 0.43 7.01 -1.12 -2.16 115.95 128.56 3fz8 h TRP 84 Ca -0.27 0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.74 3fz8 h TRP 84 Cb 1.12 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 28.09 3fz8 h TRP 84 CO 0.75 0.14 -0.26 0.97 -2.79 0.00 0.00 178.44 177.25 3fz8 h ILE 85 N 0.26 0.00 -2.69 2.65 6.09 -1.79 -3.41 117.51 118.62 3fz8 h ILE 85 Ca 0.19 -0.53 -0.74 0.00 -1.37 0.00 0.00 64.86 62.41 3fz8 h ILE 85 Cb 0.42 1.36 -0.21 0.00 0.47 0.00 0.00 36.82 38.86 3fz8 h ILE 85 CO -0.04 0.00 0.90 -0.62 -3.07 0.00 0.00 178.15 175.32 3fz8 s ASP 86 N -4.55 6.97 0.53 2.19 -1.08 -0.81 -4.83 116.67 115.08 3fz8 s ASP 86 Ca 0.08 -2.82 0.31 0.00 -0.52 0.00 0.00 52.55 49.60 3fz8 s ASP 86 Cb 0.12 -2.34 1.39 0.00 -1.46 0.00 0.00 42.92 40.63 3fz8 s ASP 86 CO 0.65 -0.72 2.01 0.11 0.52 0.00 0.00 175.17 177.74 3fz8 h LYS 87 N 7.58 0.00 0.00 4.34 6.56 -1.82 -2.78 116.57 130.44 3fz8 h LYS 87 Ca 0.22 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.79 3fz8 h LYS 87 Cb 0.93 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.59 3fz8 h LYS 87 CO 1.11 0.09 -0.14 1.49 -2.06 0.00 0.00 179.45 179.94 3fz8 h GLU 88 N 0.00 0.00 0.00 3.15 4.81 -1.96 -3.26 114.58 117.32 3fz8 h GLU 88 Ca -0.00 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 3fz8 h GLU 88 Cb 0.48 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 3fz8 h GLU 88 CO 0.01 0.68 -0.66 1.49 -0.73 0.00 0.00 179.01 179.80 3fz8 h GLU 89 N -1.00 0.00 -2.18 1.92 4.57 -1.96 -3.36 114.58 112.56 3fz8 h GLU 89 Ca -0.03 0.00 -0.60 0.00 -1.18 0.00 0.00 59.36 57.55 3fz8 h GLU 89 Cb 0.73 0.00 -0.42 0.00 -0.16 0.00 0.00 28.75 28.90 3fz8 h GLU 89 CO -0.02 0.66 -0.62 0.66 -1.18 0.00 0.00 179.01 178.51 3fz8 n TYR 90 N -3.35 3.42 -0.06 0.92 4.01 -1.05 -4.91 117.16 116.13 3fz8 n TYR 90 Ca 0.01 -4.12 -0.05 0.00 -0.16 0.00 0.00 57.90 53.57 3fz8 n TYR 90 Cb 0.76 -0.55 0.14 0.00 -0.31 0.00 0.00 39.34 39.39 3fz8 n TYR 90 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3fz8 h PRO 91 N 4.14 0.69 -0.28 -0.72 0.13 -1.72 -2.51 132.00 131.74 3fz8 h PRO 91 Ca 0.19 -0.24 -0.19 0.00 -0.87 0.00 0.00 66.00 64.89 3fz8 h PRO 91 Cb 0.67 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.75 3fz8 h PRO 91 CO 0.82 0.82 -0.56 0.37 -0.23 0.00 0.00 178.00 179.22 3fz8 h GLN 92 N 0.62 0.85 -0.39 0.86 5.75 -1.91 -0.44 115.11 120.47 3fz8 h GLN 92 Ca 0.10 -0.55 0.01 0.00 -0.15 0.00 0.00 58.65 58.07 3fz8 h GLN 92 Cb 0.63 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.22 3fz8 h GLN 92 CO 0.04 1.18 0.23 0.77 -2.65 0.00 0.00 178.83 178.41 3fz8 h SER 93 N 0.65 0.39 -0.37 -0.69 0.02 -1.94 -2.15 113.55 109.46 3fz8 h SER 93 Ca 0.01 -0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.03 3fz8 h SER 93 Cb 1.16 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 63.56 3fz8 h SER 93 CO 0.12 0.28 -0.02 0.00 -1.14 0.00 0.00 176.83 176.07 3fz8 h ALA 94 N 1.16 0.31 -0.71 3.77 0.00 -1.30 -0.18 119.26 122.32 3fz8 h ALA 94 Ca 0.15 0.11 0.15 0.00 0.00 0.00 0.00 54.91 55.32 3fz8 h ALA 94 Cb -0.01 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 17.88 3fz8 h ALA 94 CO -0.06 -0.41 0.18 0.00 0.00 0.00 0.00 179.25 178.96 3fz8 h ALA 95 N 1.33 0.91 -0.25 0.00 0.00 -0.59 -1.56 119.26 119.11 3fz8 h ALA 95 Ca 0.18 0.16 -0.15 0.00 0.00 0.00 0.00 54.91 55.09 3fz8 h ALA 95 Cb 0.26 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3fz8 h ALA 95 CO -0.32 -0.32 -0.48 0.82 0.00 0.00 0.00 179.25 178.96 3fz8 h ILE 96 N 0.28 1.30 -0.66 0.00 2.04 -0.54 -2.38 117.51 117.56 3fz8 h ILE 96 Ca 0.39 -1.68 0.13 0.00 1.00 0.00 0.00 64.86 64.70 3fz8 h ILE 96 Cb 0.65 1.62 -0.09 0.00 -0.74 0.00 0.00 36.82 38.26 3fz8 h ILE 96 CO -0.48 0.53 0.16 -0.78 0.00 0.00 0.00 178.15 177.58 3fz8 h ASP 97 N 0.52 0.03 0.36 1.72 3.58 -0.13 -2.37 116.42 120.14 3fz8 h ASP 97 Ca 0.03 0.12 -0.18 0.00 0.42 0.00 0.00 57.03 57.42 3fz8 h ASP 97 Cb 1.02 0.16 -0.01 0.00 1.72 0.00 0.00 39.33 42.22 3fz8 h ASP 97 CO 0.10 0.01 -0.75 -0.07 -2.88 0.00 0.00 179.24 175.65 3fz8 h LEU 98 N 0.28 0.39 -0.52 2.28 3.38 -0.92 -2.18 115.31 118.02 3fz8 h LEU 98 Ca 0.35 -0.26 0.07 0.00 0.09 0.00 0.00 57.88 58.13 3fz8 h LEU 98 Cb 0.55 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 3fz8 h LEU 98 CO -0.43 1.00 0.19 0.03 0.09 0.00 0.00 178.44 179.32 3fz8 h ARG 99 N 0.21 0.37 -0.41 1.13 3.08 -1.17 -1.30 114.38 116.29 3fz8 h ARG 99 Ca -0.03 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 3fz8 h ARG 99 Cb 1.32 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 3fz8 h ARG 99 CO 0.12 0.24 -0.01 0.00 -1.07 0.00 0.00 179.97 179.26 3fz8 h VAL 101 N 0.56 0.92 -0.19 0.00 2.07 -1.08 0.33 116.25 118.85 3fz8 h VAL 101 Ca 0.12 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.35 3fz8 h VAL 101 Cb 0.49 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 3fz8 h VAL 101 CO 0.02 0.15 0.13 0.78 0.02 0.00 0.00 177.57 178.67 3fz8 h ASN 102 N 0.84 0.22 -0.31 0.57 2.35 -0.67 -1.39 115.58 117.18 3fz8 h ASN 102 Ca 0.41 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.98 3fz8 h ASN 102 Cb 0.36 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 3fz8 h ASN 102 CO -0.24 0.17 -0.42 0.24 -1.65 0.00 0.00 177.43 175.52 3fz8 h MET 103 N 0.26 0.88 -0.52 0.81 2.86 0.83 0.14 114.93 120.18 3fz8 h MET 103 Ca 0.07 -0.48 -0.06 0.00 -2.06 0.00 0.00 59.70 57.17 3fz8 h MET 103 Cb -0.02 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 3fz8 h MET 103 CO -0.01 1.12 0.09 0.28 1.06 0.00 0.00 176.91 179.45 3fz8 h VAL 104 N 0.71 1.25 -0.30 -2.22 2.07 -0.40 0.69 116.25 118.04 3fz8 h VAL 104 Ca 0.05 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 3fz8 h VAL 104 Cb 1.01 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 3fz8 h VAL 104 CO 0.10 0.33 0.13 0.00 0.02 0.00 0.00 177.57 178.16 3fz8 h ALA 105 N 0.98 0.39 -0.99 1.67 0.00 -0.91 -0.36 119.26 120.05 3fz8 h ALA 105 Ca 0.16 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.99 3fz8 h ALA 105 Cb 0.39 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 3fz8 h ALA 105 CO 0.01 -0.02 0.65 0.22 0.00 0.00 0.00 179.25 180.10 3fz8 h ASP 106 N 0.35 1.07 -0.88 0.00 3.58 -0.91 -1.40 116.42 118.23 3fz8 h ASP 106 Ca 0.10 -0.01 0.06 0.00 0.42 0.00 0.00 57.03 57.61 3fz8 h ASP 106 Cb 0.16 -0.24 -0.06 0.00 1.72 0.00 0.00 39.33 40.91 3fz8 h ASP 106 CO -0.01 0.73 0.58 0.25 -2.88 0.00 0.00 179.24 177.90 3fz8 h LEU 107 N 1.24 0.88 -2.84 2.28 5.85 0.65 -2.34 115.31 121.04 3fz8 h LEU 107 Ca 0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.12 3fz8 h LEU 107 Cb 0.02 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.86 3fz8 h LEU 107 CO -0.13 0.57 0.00 0.79 -0.34 0.00 0.00 178.44 179.33 3fz8 n TRP 108 N -4.48 1.34 -2.43 1.25 8.01 -0.30 -4.94 117.44 115.90 3fz8 n TRP 108 Ca 0.13 -0.54 -0.17 0.00 -1.31 0.00 0.00 57.50 55.62 3fz8 n TRP 108 Cb 0.19 -0.22 -0.00 0.00 -2.01 0.00 0.00 31.31 29.28 3fz8 n TRP 108 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 3fz8 n HIS 109 N 1.05 -0.94 -1.64 -5.99 8.25 -0.88 -2.22 115.22 112.85 3fz8 n HIS 109 Ca 0.24 0.09 -0.40 0.00 -0.26 0.00 0.00 57.72 57.39 3fz8 n HIS 109 Cb 0.81 -3.42 0.03 0.00 1.12 0.00 0.00 29.99 28.53 3fz8 n HIS 109 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fz8 n ALA 110 N -2.09 0.52 -1.62 -1.41 0.00 -0.60 -4.40 120.51 110.92 3fz8 n ALA 110 Ca -0.17 0.15 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 3fz8 n ALA 110 Cb 0.64 -2.15 0.01 0.00 0.00 0.00 0.00 19.45 17.94 3fz8 n ALA 110 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3fz8 n PRO 111 N -0.38 1.46 -1.65 0.00 -0.01 -1.26 -4.83 135.00 128.32 3fz8 n PRO 111 Ca 0.10 0.52 -0.59 0.00 -0.01 0.00 0.00 63.50 63.53 3fz8 n PRO 111 Cb 0.43 -2.07 -0.08 0.00 -0.01 0.00 0.00 33.50 31.77 3fz8 n PRO 111 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 3fz8 n ALA 112 N -0.32 -0.20 -1.81 3.55 0.00 -1.26 -4.87 120.51 115.60 3fz8 n ALA 112 Ca 0.09 0.34 -0.42 0.00 0.00 0.00 0.00 53.44 53.45 3fz8 n ALA 112 Cb 0.38 -2.20 -0.02 0.00 0.00 0.00 0.00 19.45 17.61 3fz8 n ALA 112 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3fz8 s PRO 113 N 3.98 4.17 0.19 0.00 0.04 -1.26 -4.91 135.00 137.21 3fz8 s PRO 113 Ca 1.03 2.48 -0.20 0.00 0.04 0.00 0.00 61.00 64.35 3fz8 s PRO 113 Cb -1.15 -3.07 0.13 0.00 0.04 0.00 0.00 34.50 30.45 3fz8 s PRO 113 CO 0.67 -0.58 1.60 0.87 0.04 0.00 0.00 177.00 179.60 3fz8 h LYS 114 N 5.30 -0.15 -0.58 4.56 1.57 -1.89 -3.05 116.57 122.33 3fz8 h LYS 114 Ca -0.46 0.01 -0.39 0.00 -1.87 0.00 0.00 60.65 57.94 3fz8 h LYS 114 Cb 1.22 0.03 -0.26 0.00 0.08 0.00 0.00 32.23 33.30 3fz8 h LYS 114 CO 0.82 -0.10 -0.28 0.27 -0.57 0.00 0.00 179.45 179.59 3fz8 n ASN 115 N -5.43 4.17 0.00 0.86 6.94 -1.26 -4.94 115.26 115.61 3fz8 n ASN 115 Ca 0.04 -3.79 0.00 0.00 -0.02 0.00 0.00 54.58 50.81 3fz8 n ASN 115 Cb 0.35 -0.56 0.00 0.00 -2.36 0.00 0.00 39.78 37.21 3fz8 n ASN 115 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3fz8 n GLY 116 N -0.93 0.28 2.69 4.83 0.00 -1.15 -4.99 105.19 105.92 3fz8 n GLY 116 Ca 0.41 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.16 3fz8 n GLY 116 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3fz8 s GLN 117 N -0.88 0.44 0.57 1.61 2.00 -1.26 -5.01 119.66 117.14 3fz8 s GLN 117 Ca 0.00 -0.33 -0.20 0.00 -2.00 0.00 0.00 55.36 52.83 3fz8 s GLN 117 Cb 0.00 -1.99 -0.05 0.00 0.80 0.00 0.00 33.01 31.77 3fz8 s GLN 117 CO 0.00 -0.67 1.20 0.00 -0.50 0.00 0.00 175.29 175.32 3fz8 n ALA 118 N 5.13 0.97 -2.60 1.58 0.00 -1.26 -4.80 120.51 119.52 3fz8 n ALA 118 Ca -0.08 0.08 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 3fz8 n ALA 118 Cb 0.47 -2.25 -0.05 0.00 0.00 0.00 0.00 19.45 17.63 3fz8 n ALA 118 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3fz8 s VAL 119 N -1.37 4.68 0.00 0.00 1.01 -1.26 -4.89 120.40 118.57 3fz8 s VAL 119 Ca 0.74 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.76 3fz8 s VAL 119 Cb -0.42 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 31.70 3fz8 s VAL 119 CO 0.48 -0.45 0.00 0.61 0.00 0.00 0.00 175.10 175.73 3fz8 n GLY 120 N 4.43 -0.89 3.38 4.51 0.00 -1.26 -1.23 105.19 114.12 3fz8 n GLY 120 Ca 0.05 -1.04 -0.14 0.00 0.00 0.00 0.00 46.02 44.89 3fz8 n GLY 120 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3fz8 s THR 121 N -2.00 0.01 0.45 2.61 -1.32 -0.46 -5.02 115.64 109.90 3fz8 s THR 121 Ca 0.00 -0.08 -0.24 0.00 -1.21 0.00 0.00 61.69 60.16 3fz8 s THR 121 Cb 0.00 -0.71 -0.07 0.00 -1.51 0.00 0.00 72.50 70.20 3fz8 s THR 121 CO 0.00 -0.04 1.24 0.21 -2.21 0.00 0.00 174.62 173.82 3fz8 s ASN 122 N -0.17 6.11 0.29 8.08 3.84 -1.26 -1.78 114.94 130.04 3fz8 s ASN 122 Ca -0.04 2.51 0.03 0.00 0.21 0.00 0.00 52.86 55.57 3fz8 s ASN 122 Cb -0.03 -2.62 -0.04 0.00 -0.55 0.00 0.00 41.25 38.00 3fz8 s ASN 122 CO 0.02 -0.97 0.15 0.42 -2.79 0.00 0.00 177.10 173.93 3fz8 s THR 123 N -1.39 0.34 0.47 -5.21 -4.23 0.34 -4.94 115.64 101.01 3fz8 s THR 123 Ca 0.62 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.36 3fz8 s THR 123 Cb -0.34 -2.53 0.27 0.00 1.34 0.00 0.00 72.50 71.23 3fz8 s THR 123 CO 0.42 0.00 2.09 0.40 -0.54 0.00 0.00 174.62 176.99 3fz8 h ILE 124 N 2.27 0.76 0.00 2.99 1.08 -1.83 1.64 117.51 124.43 3fz8 h ILE 124 Ca -0.34 -0.43 0.00 0.00 -0.39 0.00 0.00 64.86 63.69 3fz8 h ILE 124 Cb 1.25 1.26 0.00 0.00 -3.07 0.00 0.00 36.82 36.26 3fz8 h ILE 124 CO 0.53 0.11 0.00 0.61 -0.69 0.00 0.00 178.15 178.71 3fz8 n GLY 125 N -0.96 -1.28 0.27 5.37 0.00 -1.26 -0.45 105.19 106.88 3fz8 n GLY 125 Ca -0.02 -0.90 -0.02 0.00 0.00 0.00 0.00 46.02 45.08 3fz8 n GLY 125 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3fz8 h SER 126 N 0.00 0.65 -0.81 1.61 0.02 -1.85 -2.30 113.55 110.87 3fz8 h SER 126 Ca 0.00 0.02 0.09 0.00 -0.84 0.00 0.00 61.79 61.05 3fz8 h SER 126 Cb 0.00 -0.12 -0.11 0.00 0.14 0.00 0.00 62.40 62.31 3fz8 h SER 126 CO 0.00 0.43 -0.54 0.28 -1.14 0.00 0.00 176.83 175.86 3fz8 h SER 127 N 0.78 -1.93 -0.21 3.07 0.02 -1.95 0.46 113.55 113.79 3fz8 h SER 127 Ca 0.30 0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 61.52 3fz8 h SER 127 Cb 0.11 0.86 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 3fz8 h SER 127 CO -0.15 -0.29 0.03 -0.08 -1.14 0.00 0.00 176.83 175.20 3fz8 h GLU 128 N -0.12 0.36 -0.47 3.45 4.81 -1.93 -2.15 114.58 118.52 3fz8 h GLU 128 Ca 0.16 -0.10 0.09 0.00 -0.13 0.00 0.00 59.36 59.39 3fz8 h GLU 128 Cb 0.49 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.74 3fz8 h GLU 128 CO -0.83 0.50 -0.12 0.00 -0.73 0.00 0.00 179.01 177.83 3fz8 h ALA 129 N 0.84 0.31 -0.91 2.92 0.00 -0.80 -1.37 119.26 120.25 3fz8 h ALA 129 Ca 0.06 0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.20 3fz8 h ALA 129 Cb 0.32 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 3fz8 h ALA 129 CO 0.00 -0.45 0.60 0.00 0.00 0.00 0.00 179.25 179.40 3fz8 h MET 131 N 1.11 0.57 -0.08 0.00 2.86 -0.79 0.37 114.93 118.96 3fz8 h MET 131 Ca 0.37 -0.22 -0.20 0.00 -2.06 0.00 0.00 59.70 57.59 3fz8 h MET 131 Cb 0.06 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 3fz8 h MET 131 CO -0.12 0.76 -0.77 -0.07 1.06 0.00 0.00 176.91 177.78 3fz8 h LEU 132 N 0.50 0.59 -0.16 1.22 3.38 -0.74 -1.02 115.31 119.07 3fz8 h LEU 132 Ca 0.07 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3fz8 h LEU 132 Cb 0.69 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3fz8 h LEU 132 CO 0.05 1.15 0.10 1.23 0.09 0.00 0.00 178.44 181.07 3fz8 h GLY 133 N 1.12 0.23 0.99 0.83 0.00 -0.40 -1.86 103.07 103.98 3fz8 h GLY 133 Ca -0.04 -0.09 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 3fz8 h GLY 133 CO 0.14 0.09 0.05 -1.33 0.00 0.00 0.00 176.54 175.48 3fz8 h GLY 134 N 0.20 0.89 0.72 4.60 0.00 -0.20 -1.72 103.07 107.56 3fz8 h GLY 134 Ca 0.06 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 3fz8 h GLY 134 CO -0.01 0.57 -0.45 -0.33 0.00 0.00 0.00 176.54 176.32 3fz8 h MET 135 N 0.69 -0.99 -0.91 4.80 2.07 -1.09 -0.39 114.93 119.10 3fz8 h MET 135 Ca 0.14 0.07 0.14 0.00 -2.07 0.00 0.00 59.70 57.98 3fz8 h MET 135 Cb 0.44 0.22 -0.15 0.00 -1.87 0.00 0.00 31.60 30.25 3fz8 h MET 135 CO 0.02 -0.66 -0.36 0.00 1.07 0.00 0.00 176.91 176.98 3fz8 n ALA 136 N -2.71 -0.12 0.02 6.32 0.00 -0.71 0.12 120.51 123.43 3fz8 n ALA 136 Ca -0.13 0.90 -0.10 0.00 0.00 0.00 0.00 53.44 54.11 3fz8 n ALA 136 Cb 0.45 -0.40 -0.04 0.00 0.00 0.00 0.00 19.45 19.46 3fz8 n ALA 136 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 3fz8 h MET 137 N 0.00 -0.12 -0.70 0.00 2.86 -1.07 0.31 114.93 116.22 3fz8 h MET 137 Ca 0.31 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.97 3fz8 h MET 137 Cb 0.54 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.19 3fz8 h MET 137 CO -0.90 -0.08 0.46 -0.22 1.06 0.00 0.00 176.91 177.23 3fz8 h LYS 138 N -0.12 0.90 -0.35 1.72 3.64 0.50 -0.73 116.57 122.13 3fz8 h LYS 138 Ca 0.06 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 3fz8 h LYS 138 Cb 0.21 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 3fz8 h LYS 138 CO -0.15 0.60 -0.22 -1.49 -2.27 0.00 0.00 179.45 175.92 3fz8 h TRP 139 N 0.93 0.90 -0.21 1.91 6.55 0.02 0.16 115.95 126.21 3fz8 h TRP 139 Ca 0.26 -0.24 0.02 0.00 0.95 0.00 0.00 58.89 59.88 3fz8 h TRP 139 Cb -0.08 -0.20 -0.02 0.00 -0.86 0.00 0.00 29.16 28.00 3fz8 h TRP 139 CO -0.03 0.99 0.08 0.00 -1.05 0.00 0.00 178.44 178.43 3fz8 h ARG 140 N 0.55 0.18 0.47 0.49 3.08 -0.19 -2.28 114.38 116.69 3fz8 h ARG 140 Ca 0.07 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 3fz8 h ARG 140 Cb 0.78 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 3fz8 h ARG 140 CO 0.06 0.12 -0.28 2.35 -1.07 0.00 0.00 179.97 181.16 3fz8 h TRP 141 N 0.19 -0.72 -0.76 3.04 7.01 -1.05 -2.82 115.95 120.83 3fz8 h TRP 141 Ca 0.09 -0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.18 3fz8 h TRP 141 Cb 0.05 0.25 -0.12 0.00 -2.10 0.00 0.00 29.16 27.24 3fz8 h TRP 141 CO -0.11 -0.43 -0.46 0.00 -2.79 0.00 0.00 178.44 174.66 3fz8 h ARG 142 N -0.71 -0.13 0.01 2.65 3.08 -0.47 -2.24 114.38 116.58 3fz8 h ARG 142 Ca -0.06 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.03 3fz8 h ARG 142 Cb 0.57 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.61 3fz8 h ARG 142 CO 0.07 -0.08 -0.23 0.87 -1.07 0.00 0.00 179.97 179.53 3fz8 h LYS 143 N -0.13 -0.35 -0.63 0.04 1.57 -1.33 -1.33 116.57 114.41 3fz8 h LYS 143 Ca 0.21 0.02 0.18 0.00 -1.87 0.00 0.00 60.65 59.19 3fz8 h LYS 143 Cb 0.54 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 3fz8 h LYS 143 CO -0.81 -0.23 0.45 -0.09 -0.57 0.00 0.00 179.45 178.19 3fz8 h ARG 144 N -0.36 0.03 0.15 3.15 2.43 -1.16 -1.03 114.38 117.59 3fz8 h ARG 144 Ca 0.06 -0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.01 3fz8 h ARG 144 Cb 0.44 -0.01 0.02 0.00 -0.42 0.00 0.00 29.97 30.00 3fz8 h ARG 144 CO -0.20 0.02 -0.96 0.52 -1.51 0.00 0.00 179.97 177.84 3fz8 h MET 145 N 0.03 0.32 -0.59 0.20 2.86 -0.81 -3.06 114.93 113.88 3fz8 h MET 145 Ca 0.30 -0.55 0.03 0.00 -2.06 0.00 0.00 59.70 57.41 3fz8 h MET 145 Cb 1.15 0.21 -0.03 0.00 0.06 0.00 0.00 31.60 32.98 3fz8 h MET 145 CO -0.01 1.27 0.39 0.93 1.06 0.00 0.00 176.91 180.55 3fz8 h GLU 146 N -0.30 0.70 -0.20 1.72 5.08 -0.58 0.64 114.58 121.63 3fz8 h GLU 146 Ca -0.17 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.18 3fz8 h GLU 146 Cb 1.72 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.78 3fz8 h GLU 146 CO 0.16 0.46 -0.03 0.00 -1.00 0.00 0.00 179.01 178.60 3fz8 h ALA 147 N 1.65 0.15 0.00 3.43 0.00 -1.29 -2.55 119.26 120.65 3fz8 h ALA 147 Ca 0.23 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3fz8 h ALA 147 Cb 0.04 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3fz8 h ALA 147 CO -0.06 -0.46 0.00 0.00 0.00 0.00 0.00 179.25 178.73 3fz8 n ALA 148 N -2.37 2.56 -2.45 0.00 0.00 -0.33 -4.89 120.51 113.02 3fz8 n ALA 148 Ca -0.02 -0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.14 3fz8 n ALA 148 Cb 0.12 -1.49 0.01 0.00 0.00 0.00 0.00 19.45 18.09 3fz8 n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fz8 n GLY 149 N 1.05 0.02 3.97 0.00 0.00 0.07 -5.04 105.19 105.26 3fz8 n GLY 149 Ca 0.19 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.64 3fz8 n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fz8 s LYS 150 N -4.86 2.99 0.51 1.61 1.02 -0.62 -5.01 119.74 115.38 3fz8 s LYS 150 Ca 0.09 -1.11 -0.18 0.00 0.02 0.00 0.00 55.97 54.78 3fz8 s LYS 150 Cb -0.04 -2.74 -0.08 0.00 -0.52 0.00 0.00 37.83 34.46 3fz8 s LYS 150 CO 0.11 0.01 1.01 -1.25 -0.92 0.00 0.00 175.35 174.32 3fz8 s PRO 151 N -4.17 3.79 -0.10 -1.68 0.05 -1.26 -4.49 135.00 127.15 3fz8 s PRO 151 Ca 0.46 1.19 0.14 0.00 0.05 0.00 0.00 61.00 62.83 3fz8 s PRO 151 Cb -0.09 -2.10 0.27 0.00 0.05 0.00 0.00 34.50 32.63 3fz8 s PRO 151 CO 0.30 -0.42 1.13 0.25 0.05 0.00 0.00 177.00 178.32 3fz8 n THR 152 N -1.30 1.22 0.80 1.26 -2.24 -1.26 -4.80 114.28 107.95 3fz8 n THR 152 Ca 0.08 -1.76 0.09 0.00 -2.27 0.00 0.00 64.05 60.20 3fz8 n THR 152 Cb 0.53 0.13 0.05 0.00 -2.10 0.00 0.00 70.33 68.94 3fz8 n THR 152 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3fz8 n ASP 153 N -0.72 2.28 -3.14 3.42 5.75 -1.26 -4.58 116.55 118.30 3fz8 n ASP 153 Ca 0.11 -1.64 -0.25 0.00 -0.01 0.00 0.00 54.79 53.01 3fz8 n ASP 153 Cb 0.75 0.18 -0.05 0.00 -1.03 0.00 0.00 41.12 40.96 3fz8 n ASP 153 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3fz8 n LYS 154 N 0.64 2.32 -2.02 0.11 5.02 -1.26 -5.10 118.16 117.87 3fz8 n LYS 154 Ca 0.10 -4.33 -0.37 0.00 -2.02 0.00 0.00 58.31 51.69 3fz8 n LYS 154 Cb 0.44 -2.02 0.02 0.00 -0.02 0.00 0.00 35.03 33.45 3fz8 n LYS 154 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3fz8 s PRO 155 N -2.76 3.33 0.03 1.97 0.04 -1.26 -4.80 135.00 131.54 3fz8 s PRO 155 Ca 0.43 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.44 3fz8 s PRO 155 Cb 0.25 -2.23 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 3fz8 s PRO 155 CO -0.09 -0.96 -0.04 0.54 0.04 0.00 0.00 177.00 176.49 3fz8 s ASN 156 N -1.26 0.40 -0.09 6.66 2.20 0.28 -1.95 114.94 121.18 3fz8 s ASN 156 Ca 0.70 -0.66 0.02 0.00 -0.94 0.00 0.00 52.86 51.98 3fz8 s ASN 156 Cb -0.34 0.12 0.01 0.00 -2.00 0.00 0.00 41.25 39.05 3fz8 s ASN 156 CO 0.39 -0.38 -0.16 -0.22 -2.94 0.00 0.00 177.10 173.80 3fz8 s LEU 157 N -1.94 1.76 -0.14 3.54 1.98 -0.38 0.08 118.68 123.58 3fz8 s LEU 157 Ca -0.08 -0.40 -0.03 0.00 -2.89 0.00 0.00 54.13 50.74 3fz8 s LEU 157 Cb -0.04 -1.04 -0.03 0.00 0.66 0.00 0.00 46.19 45.74 3fz8 s LEU 157 CO -0.03 0.05 -0.06 -0.69 -1.89 0.00 0.00 176.35 173.73 3fz8 s VAL 158 N 0.72 3.72 0.21 1.68 1.01 -0.68 -0.69 120.40 126.37 3fz8 s VAL 158 Ca -0.13 -0.43 -0.23 0.00 0.00 0.00 0.00 61.98 61.20 3fz8 s VAL 158 Cb -0.16 -2.61 0.05 0.00 0.00 0.00 0.00 36.38 33.66 3fz8 s VAL 158 CO 0.03 0.51 0.72 0.00 0.00 0.00 0.00 175.10 176.36 3fz8 n GLY 160 N -0.42 1.13 3.40 0.00 0.00 -1.25 -0.34 105.19 107.71 3fz8 n GLY 160 Ca -0.09 -1.68 -0.34 0.00 0.00 0.00 0.00 46.02 43.92 3fz8 n GLY 160 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3fz8 n PRO 161 N 0.00 1.26 -1.92 1.61 -0.04 -1.26 -4.60 135.00 130.05 3fz8 n PRO 161 Ca 0.00 -2.03 -0.32 0.00 -0.04 0.00 0.00 63.50 61.11 3fz8 n PRO 161 Cb 0.00 -3.34 0.02 0.00 -0.04 0.00 0.00 33.50 30.14 3fz8 n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3fz8 s VAL 162 N 9.10 3.86 0.78 0.52 -7.23 -1.26 -4.66 120.40 121.50 3fz8 s VAL 162 Ca 0.66 0.81 -0.14 0.00 -1.81 0.00 0.00 61.98 61.49 3fz8 s VAL 162 Cb 0.06 -3.38 0.04 0.00 0.56 0.00 0.00 36.38 33.67 3fz8 s VAL 162 CO 0.16 -0.59 1.05 1.67 -0.31 0.00 0.00 175.10 177.08 3fz8 n GLN 163 N -2.32 0.32 0.26 4.82 0.00 -1.26 -4.89 117.38 114.31 3fz8 n GLN 163 Ca 0.08 0.17 0.17 0.00 -0.00 0.00 0.00 57.00 57.43 3fz8 n GLN 163 Cb 0.53 -2.31 0.92 0.00 0.00 0.00 0.00 30.24 29.38 3fz8 n GLN 163 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.06 178.03 3fz8 h ILE 164 N -0.63 0.00 0.00 1.69 2.10 -1.96 -2.10 117.51 116.62 3fz8 h ILE 164 Ca -0.47 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.44 3fz8 h ILE 164 Cb 1.31 0.75 -0.00 0.00 -1.09 0.00 0.00 36.82 37.79 3fz8 h ILE 164 CO 0.46 0.00 -0.15 0.00 -1.08 0.00 0.00 178.15 177.37 3fz8 h TRP 166 N 0.00 0.90 -0.33 0.00 4.06 -1.73 -1.80 115.95 117.05 3fz8 h TRP 166 Ca -0.00 -0.42 0.06 0.00 2.06 0.00 0.00 58.89 60.58 3fz8 h TRP 166 Cb 0.36 -0.13 -0.05 0.00 -1.00 0.00 0.00 29.16 28.34 3fz8 h TRP 166 CO 0.00 1.24 0.01 0.45 -3.56 0.00 0.00 178.44 176.58 3fz8 h HIS 167 N 0.42 0.00 -0.45 0.49 3.86 -1.60 -0.95 115.15 116.91 3fz8 h HIS 167 Ca -0.06 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 3fz8 h HIS 167 Cb 1.45 0.05 -0.02 0.00 1.06 0.00 0.00 27.41 29.95 3fz8 h HIS 167 CO 0.08 -0.05 0.26 0.87 0.86 0.00 0.00 177.93 179.94 3fz8 h LYS 168 N 0.11 0.63 -0.37 2.45 1.57 -1.38 -1.56 116.57 118.02 3fz8 h LYS 168 Ca 0.16 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.91 3fz8 h LYS 168 Cb 0.21 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 3fz8 h LYS 168 CO -0.26 0.49 0.15 0.35 -0.57 0.00 0.00 179.45 179.61 3fz8 h PHE 169 N 0.60 0.28 -0.52 -1.35 3.57 -0.94 0.14 116.94 118.72 3fz8 h PHE 169 Ca 0.16 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.78 3fz8 h PHE 169 Cb 0.04 -0.07 -0.09 0.00 2.79 0.00 0.00 35.95 38.61 3fz8 h PHE 169 CO -0.02 0.13 -0.06 0.00 -2.23 0.00 0.00 178.31 176.12 3fz8 h ALA 170 N 1.22 0.43 0.29 2.41 0.00 -1.00 -2.28 119.26 120.32 3fz8 h ALA 170 Ca 0.16 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 3fz8 h ALA 170 Cb 0.11 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3fz8 h ALA 170 CO -0.14 -0.42 -0.14 -0.09 0.00 0.00 0.00 179.25 178.46 3fz8 h ARG 171 N 0.05 -0.37 -0.05 0.00 9.65 0.05 -1.62 114.38 122.10 3fz8 h ARG 171 Ca 0.26 0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 59.14 3fz8 h ARG 171 Cb 0.40 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 3fz8 h ARG 171 CO -0.49 -0.06 -0.10 1.88 2.80 0.00 0.00 179.97 184.00 3fz8 h TYR 172 N -0.70 0.07 -0.35 2.20 0.05 -0.82 -2.91 116.97 114.51 3fz8 h TYR 172 Ca -0.04 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.74 3fz8 h TYR 172 Cb 0.48 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.20 3fz8 h TYR 172 CO 0.02 0.18 0.00 0.91 -1.05 0.00 0.00 178.16 178.22 3fz8 n TRP 173 N -4.38 0.46 -3.44 4.88 8.01 -0.86 -5.00 117.44 117.11 3fz8 n TRP 173 Ca -0.02 -0.43 -0.19 0.00 -1.31 0.00 0.00 57.50 55.56 3fz8 n TRP 173 Cb 0.20 -0.02 0.08 0.00 -2.01 0.00 0.00 31.31 29.56 3fz8 n TRP 173 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 3fz8 n ASP 174 N 0.69 -3.53 -4.36 -0.99 8.00 -0.99 -5.01 116.55 110.36 3fz8 n ASP 174 Ca 0.13 -0.57 -0.33 0.00 0.71 0.00 0.00 54.79 54.72 3fz8 n ASP 174 Cb 0.44 -4.91 -0.14 0.00 -0.02 0.00 0.00 41.12 36.49 3fz8 n ASP 174 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3fz8 s VAL 175 N -3.33 3.19 0.01 2.53 1.01 -0.64 -4.69 120.40 118.47 3fz8 s VAL 175 Ca 0.20 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 3fz8 s VAL 175 Cb -0.09 -2.37 -0.06 0.00 0.00 0.00 0.00 36.38 33.86 3fz8 s VAL 175 CO 0.70 0.50 1.51 -0.70 0.00 0.00 0.00 175.10 177.11 3fz8 s GLU 176 N 0.64 4.24 -0.36 2.72 2.12 -0.82 -4.58 118.70 122.66 3fz8 s GLU 176 Ca -0.06 2.10 -0.21 0.00 0.36 0.00 0.00 54.97 57.16 3fz8 s GLU 176 Cb -0.15 -3.65 0.00 0.00 0.26 0.00 0.00 34.13 30.59 3fz8 s GLU 176 CO 0.03 -0.67 0.65 -1.17 -0.54 0.00 0.00 175.26 173.56 3fz8 s LEU 177 N 2.75 4.25 -1.05 2.70 2.96 -1.26 -1.25 118.68 127.77 3fz8 s LEU 177 Ca 0.68 0.16 -0.08 0.00 -0.22 0.00 0.00 54.13 54.66 3fz8 s LEU 177 Cb -0.34 -2.80 0.26 0.00 0.50 0.00 0.00 46.19 43.81 3fz8 s LEU 177 CO 0.28 -0.61 1.03 -0.13 -1.32 0.00 0.00 176.35 175.60 3fz8 s ARG 178 N 2.74 4.00 -0.63 1.98 0.52 0.14 -4.95 118.95 122.75 3fz8 s ARG 178 Ca 0.25 -3.17 -0.26 0.00 -0.52 0.00 0.00 55.73 52.03 3fz8 s ARG 178 Cb -0.14 -4.45 0.04 0.00 0.52 0.00 0.00 34.95 30.91 3fz8 s ARG 178 CO 0.15 -1.25 1.13 -2.00 0.02 0.00 0.00 175.30 173.35 3fz8 s GLU 179 N -1.16 3.33 -0.13 3.54 2.12 -1.26 -2.45 118.70 122.69 3fz8 s GLU 179 Ca 0.29 -0.14 -0.34 0.00 0.36 0.00 0.00 54.97 55.13 3fz8 s GLU 179 Cb -0.10 -4.10 -0.12 0.00 0.26 0.00 0.00 34.13 30.08 3fz8 s GLU 179 CO -0.09 -1.79 1.91 -0.89 -0.54 0.00 0.00 175.26 173.86 3fz8 n ILE 180 N 6.39 0.53 -1.80 -3.70 -0.00 0.54 -4.89 119.36 116.43 3fz8 n ILE 180 Ca 0.04 -0.12 -0.38 0.00 -0.00 0.00 0.00 62.75 62.28 3fz8 n ILE 180 Cb 0.48 -1.84 0.04 0.00 -0.00 0.00 0.00 39.64 38.32 3fz8 n ILE 180 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 3fz8 s PRO 181 N 4.29 3.10 0.30 0.38 0.04 -1.26 -4.26 135.00 137.58 3fz8 s PRO 181 Ca 0.95 2.20 -0.29 0.00 0.04 0.00 0.00 61.00 63.90 3fz8 s PRO 181 Cb -0.72 -2.21 -0.10 0.00 0.04 0.00 0.00 34.50 31.51 3fz8 s PRO 181 CO 0.52 -1.21 1.13 -1.64 0.04 0.00 0.00 177.00 175.84 3fz8 s MET 182 N -2.96 4.55 0.05 4.56 -1.94 -1.26 -4.74 119.30 117.57 3fz8 s MET 182 Ca 0.73 1.85 -0.16 0.00 -1.71 0.00 0.00 55.69 56.40 3fz8 s MET 182 Cb -0.40 -3.12 0.03 0.00 2.01 0.00 0.00 34.83 33.35 3fz8 s MET 182 CO 0.46 0.11 0.36 -0.98 -0.01 0.00 0.00 175.02 174.96 3fz8 s ARG 183 N -1.59 0.89 0.25 2.03 1.70 -1.07 -1.71 118.95 119.45 3fz8 s ARG 183 Ca 0.46 -0.49 -0.31 0.00 -0.47 0.00 0.00 55.73 54.92 3fz8 s ARG 183 Cb -0.33 0.39 -0.12 0.00 -0.57 0.00 0.00 34.95 34.32 3fz8 s ARG 183 CO 0.42 -0.30 1.67 -2.30 -1.08 0.00 0.00 175.30 173.71 3fz8 n PRO 184 N 0.43 2.76 -0.26 3.89 -0.02 -1.26 -0.61 135.00 139.92 3fz8 n PRO 184 Ca -0.18 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 3fz8 n PRO 184 Cb 0.60 -2.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 3fz8 n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fz8 n GLY 185 N 3.15 1.89 2.50 -1.23 0.00 -1.26 -4.89 105.19 105.36 3fz8 n GLY 185 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 3fz8 n GLY 185 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3fz8 n GLN 186 N -2.00 0.68 0.00 1.61 7.27 0.22 -5.03 117.38 120.13 3fz8 n GLN 186 Ca 0.00 -2.45 0.15 0.00 0.07 0.00 0.00 57.00 54.76 3fz8 n GLN 186 Cb 0.00 -1.38 0.70 0.00 2.41 0.00 0.00 30.24 31.96 3fz8 n GLN 186 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 3fz8 n LEU 187 N 1.77 0.37 0.00 1.69 4.77 -1.21 -2.59 117.00 121.79 3fz8 n LEU 187 Ca 0.16 0.02 -0.16 0.00 -0.03 0.00 0.00 56.01 56.00 3fz8 n LEU 187 Cb 0.57 -0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 3fz8 n LEU 187 CO 0.09 0.07 -0.07 0.49 -1.33 0.00 0.00 177.39 176.64 3fz8 n PHE 188 N -0.94 -0.70 -2.69 -1.77 3.72 -1.26 -4.64 117.46 109.18 3fz8 n PHE 188 Ca 0.17 -2.33 -0.42 0.00 -0.05 0.00 0.00 57.45 54.81 3fz8 n PHE 188 Cb 0.24 0.25 -0.03 0.00 -0.94 0.00 0.00 39.48 39.01 3fz8 n PHE 188 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 3fz8 s MET 189 N -3.11 3.44 0.42 -1.08 -2.45 -1.26 -4.97 119.30 110.29 3fz8 s MET 189 Ca 0.33 0.04 -0.08 0.00 -1.25 0.00 0.00 55.69 54.73 3fz8 s MET 189 Cb 0.02 -4.03 -0.05 0.00 1.25 0.00 0.00 34.83 32.02 3fz8 s MET 189 CO 0.23 -1.59 0.75 0.16 1.05 0.00 0.00 175.02 175.63 3fz8 s ASP 190 N 2.88 6.41 0.39 1.11 -4.77 -1.26 -4.92 116.67 116.52 3fz8 s ASP 190 Ca 0.38 1.01 0.18 0.00 -3.30 0.00 0.00 52.55 50.82 3fz8 s ASP 190 Cb -0.10 -2.28 1.11 0.00 -1.09 0.00 0.00 42.92 40.57 3fz8 s ASP 190 CO 0.23 -0.45 1.75 -0.65 0.70 0.00 0.00 175.17 176.76 3fz8 h PRO 191 N 0.91 0.38 -0.00 2.11 0.11 -1.95 -2.49 132.00 131.05 3fz8 h PRO 191 Ca -0.47 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 3fz8 h PRO 191 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3fz8 h PRO 191 CO 0.63 0.25 -0.13 -0.22 -0.21 0.00 0.00 178.00 178.32 3fz8 h LYS 192 N 0.39 0.09 0.00 1.05 3.64 -1.99 -2.33 116.57 117.42 3fz8 h LYS 192 Ca 0.62 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.82 3fz8 h LYS 192 Cb 1.56 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.40 3fz8 h LYS 192 CO -0.33 0.84 -0.41 0.00 -2.27 0.00 0.00 179.45 177.29 3fz8 h ARG 193 N -0.63 0.00 0.28 1.90 3.08 -1.96 -2.85 114.38 114.20 3fz8 h ARG 193 Ca -0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 3fz8 h ARG 193 Cb 0.89 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 3fz8 h ARG 193 CO 0.02 0.41 -0.23 1.98 -1.07 0.00 0.00 179.97 181.08 3fz8 h MET 194 N 0.00 -0.48 -0.80 0.04 4.05 -1.44 -3.05 114.93 113.25 3fz8 h MET 194 Ca -0.00 0.03 0.19 0.00 -0.28 0.00 0.00 59.70 59.64 3fz8 h MET 194 Cb 0.88 0.11 -0.14 0.00 -0.80 0.00 0.00 31.60 31.65 3fz8 h MET 194 CO 0.05 -0.32 0.02 0.82 0.23 0.00 0.00 176.91 177.72 3fz8 h ILE 195 N -0.50 0.30 -0.29 1.77 1.08 -1.22 0.41 117.51 119.06 3fz8 h ILE 195 Ca -0.04 -0.04 0.09 0.00 -0.39 0.00 0.00 64.86 64.48 3fz8 h ILE 195 Cb 0.42 0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 34.35 3fz8 h ILE 195 CO -0.00 0.02 0.31 -0.33 -0.69 0.00 0.00 178.15 177.45 3fz8 h GLU 196 N 0.10 0.00 0.00 2.37 5.08 -1.48 -1.08 114.58 119.57 3fz8 h GLU 196 Ca 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 3fz8 h GLU 196 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 3fz8 h GLU 196 CO -0.70 0.00 -0.49 0.00 -1.00 0.00 0.00 179.01 176.82 3fz8 n ALA 197 N -2.36 2.82 -1.97 3.43 0.00 0.14 -4.95 120.51 117.63 3fz8 n ALA 197 Ca 0.04 -0.21 -0.37 0.00 0.00 0.00 0.00 53.44 52.90 3fz8 n ALA 197 Cb 0.46 -1.23 -0.06 0.00 0.00 0.00 0.00 19.45 18.62 3fz8 n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz8 s ASP 199 N -1.50 -0.12 0.21 0.00 1.47 -1.26 -5.00 116.67 110.47 3fz8 s ASP 199 Ca 0.43 -0.89 0.10 0.00 1.18 0.00 0.00 52.55 53.36 3fz8 s ASP 199 Cb -0.19 0.79 0.53 0.00 -0.34 0.00 0.00 42.92 43.71 3fz8 s ASP 199 CO 0.23 -1.53 1.19 -0.62 0.68 0.00 0.00 175.17 175.13 3fz8 n GLU 200 N -0.50 0.07 -0.06 2.11 4.71 -1.26 0.02 120.64 125.72 3fz8 n GLU 200 Ca -0.06 0.50 0.12 0.00 -0.01 0.00 0.00 57.16 57.71 3fz8 n GLU 200 Cb 0.59 -1.91 0.26 0.00 -1.01 0.00 0.00 31.44 29.37 3fz8 n GLU 200 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3fz8 n ASN 201 N -1.83 2.62 -4.60 1.62 3.02 -1.26 -4.89 115.26 109.94 3fz8 n ASN 201 Ca -0.01 -1.86 -0.43 0.00 -0.03 0.00 0.00 54.58 52.26 3fz8 n ASN 201 Cb 0.21 -0.08 -0.02 0.00 -0.61 0.00 0.00 39.78 39.28 3fz8 n ASN 201 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3fz8 s THR 202 N -1.83 3.90 -1.05 3.41 2.01 0.10 -0.56 115.64 121.62 3fz8 s THR 202 Ca 0.34 0.92 0.22 0.00 0.31 0.00 0.00 61.69 63.47 3fz8 s THR 202 Cb 0.21 -4.20 0.21 0.00 0.01 0.00 0.00 72.50 68.72 3fz8 s THR 202 CO 0.31 -0.76 1.71 2.30 -0.69 0.00 0.00 174.62 177.49 3fz8 n ILE 203 N 7.08 0.46 0.00 1.82 -5.35 0.11 -4.84 119.36 118.64 3fz8 n ILE 203 Ca 0.17 0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.76 3fz8 n ILE 203 Cb 0.48 -0.74 0.00 0.00 -1.74 0.00 0.00 39.64 37.64 3fz8 n ILE 203 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3fz8 n GLY 204 N 0.76 2.55 3.34 3.28 0.00 -1.26 -4.56 105.19 109.30 3fz8 n GLY 204 Ca 0.06 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.51 3fz8 n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fz8 s VAL 205 N -2.00 2.24 -0.29 1.61 1.01 -0.44 -1.68 120.40 120.85 3fz8 s VAL 205 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 60.90 3fz8 s VAL 205 Cb 0.00 -1.81 0.09 0.00 0.00 0.00 0.00 36.38 34.66 3fz8 s VAL 205 CO 0.00 0.55 0.06 -0.69 0.00 0.00 0.00 175.10 175.02 3fz8 s VAL 206 N -0.66 1.20 0.07 2.92 1.01 0.24 -2.46 120.40 122.72 3fz8 s VAL 206 Ca 0.11 -1.45 -0.24 0.00 0.00 0.00 0.00 61.98 60.40 3fz8 s VAL 206 Cb -0.10 -1.81 -0.06 0.00 0.00 0.00 0.00 36.38 34.41 3fz8 s VAL 206 CO -0.00 -0.52 0.72 -2.16 0.00 0.00 0.00 175.10 173.14 3fz8 s PRO 207 N 1.48 4.45 -0.28 2.72 0.04 -1.25 -3.78 135.00 138.38 3fz8 s PRO 207 Ca 0.06 1.00 -0.25 0.00 0.04 0.00 0.00 61.00 61.85 3fz8 s PRO 207 Cb -0.18 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.04 3fz8 s PRO 207 CO -0.17 0.40 0.85 0.99 0.04 0.00 0.00 177.00 179.11 3fz8 s THR 208 N -0.44 4.77 -1.26 1.26 2.01 -1.26 -1.97 115.64 118.75 3fz8 s THR 208 Ca 0.36 1.43 -0.11 0.00 0.31 0.00 0.00 61.69 63.67 3fz8 s THR 208 Cb -0.21 -4.17 0.16 0.00 0.01 0.00 0.00 72.50 68.29 3fz8 s THR 208 CO 0.22 -0.21 1.73 0.33 -0.69 0.00 0.00 174.62 176.01 3fz8 n PHE 209 N 6.21 3.72 0.00 4.92 7.35 0.12 -1.66 117.46 138.12 3fz8 n PHE 209 Ca 0.06 -3.00 0.00 0.00 -0.76 0.00 0.00 57.45 53.75 3fz8 n PHE 209 Cb 0.48 -2.07 0.00 0.00 0.35 0.00 0.00 39.48 38.24 3fz8 n PHE 209 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3fz8 n GLY 210 N 3.36 1.28 3.70 7.13 0.00 -1.23 -1.44 105.19 117.99 3fz8 n GLY 210 Ca 0.39 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 3fz8 n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fz8 s VAL 211 N 0.00 4.38 0.17 1.61 1.01 -0.14 -4.64 120.40 122.79 3fz8 s VAL 211 Ca 0.00 1.70 -0.14 0.00 0.00 0.00 0.00 61.98 63.54 3fz8 s VAL 211 Cb 0.00 -4.09 0.05 0.00 0.00 0.00 0.00 36.38 32.34 3fz8 s VAL 211 CO 0.00 0.08 1.80 0.74 0.00 0.00 0.00 175.10 177.72 3fz8 h THR 212 N 4.79 1.03 -0.17 3.92 2.02 -1.90 0.28 112.91 122.88 3fz8 h THR 212 Ca -0.38 -0.18 -0.05 0.00 0.77 0.00 0.00 66.41 66.56 3fz8 h THR 212 Cb 1.19 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 3fz8 h THR 212 CO 0.82 0.10 -0.13 1.88 0.37 0.00 0.00 175.52 178.55 3fz8 h TYR 213 N 0.54 0.29 0.00 3.16 0.05 -1.88 -3.38 116.97 115.75 3fz8 h TYR 213 Ca 0.19 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.93 3fz8 h TYR 213 Cb 0.03 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 37.69 3fz8 h TYR 213 CO -0.07 0.41 -0.63 0.25 -1.05 0.00 0.00 178.16 177.06 3fz8 n THR 214 N -4.26 0.00 0.00 -2.88 -2.24 -1.04 -4.95 114.28 98.91 3fz8 n THR 214 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3fz8 n THR 214 Cb 0.28 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 3fz8 n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz8 n GLY 215 N 2.09 2.07 3.77 3.38 0.00 0.95 -4.57 105.19 112.88 3fz8 n GLY 215 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3fz8 n GLY 215 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fz8 s ASN 216 N -1.46 6.83 0.10 1.61 0.01 -1.26 -1.64 114.94 119.12 3fz8 s ASN 216 Ca 0.00 2.25 -0.30 0.00 -0.71 0.00 0.00 52.86 54.10 3fz8 s ASN 216 Cb 0.00 -2.61 -0.07 0.00 0.41 0.00 0.00 41.25 38.98 3fz8 s ASN 216 CO 0.00 -0.45 1.21 -0.31 -1.51 0.00 0.00 177.10 176.04 3fz8 s TYR 217 N -1.39 3.43 -0.14 2.20 2.02 -0.22 -0.97 117.35 122.29 3fz8 s TYR 217 Ca 0.53 1.31 -0.29 0.00 -0.37 0.00 0.00 57.07 58.25 3fz8 s TYR 217 Cb -0.29 -3.44 -0.01 0.00 -0.40 0.00 0.00 41.96 37.81 3fz8 s TYR 217 CO 0.37 -1.33 1.15 -1.21 -1.57 0.00 0.00 175.55 172.96 3fz8 s GLU 218 N 0.67 4.31 -0.44 -0.62 2.02 -0.66 -4.87 118.70 119.11 3fz8 s GLU 218 Ca 0.57 1.55 -0.25 0.00 0.02 0.00 0.00 54.97 56.87 3fz8 s GLU 218 Cb -0.31 -3.64 0.02 0.00 0.10 0.00 0.00 34.13 30.31 3fz8 s GLU 218 CO 0.31 -0.54 0.89 -0.06 0.02 0.00 0.00 175.26 175.88 3fz8 s PHE 219 N 2.79 2.97 0.31 1.61 0.08 -1.26 -4.45 117.98 120.03 3fz8 s PHE 219 Ca 0.52 0.41 0.04 0.00 0.12 0.00 0.00 56.93 58.02 3fz8 s PHE 219 Cb -0.20 -3.82 0.66 0.00 -0.57 0.00 0.00 43.02 39.09 3fz8 s PHE 219 CO 0.15 -1.01 1.86 -1.35 -0.10 0.00 0.00 175.22 174.78 3fz8 h PRO 220 N 8.93 0.85 0.20 0.24 0.11 -1.89 -3.31 132.00 137.12 3fz8 h PRO 220 Ca -0.24 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.83 3fz8 h PRO 220 Cb 1.08 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 3fz8 h PRO 220 CO 1.00 0.56 -0.25 0.37 -0.21 0.00 0.00 178.00 179.47 3fz8 h GLN 221 N 0.88 -0.49 -0.64 1.05 4.15 -1.93 0.15 115.11 118.28 3fz8 h GLN 221 Ca 0.46 0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.98 3fz8 h GLN 221 Cb 0.54 0.11 -0.04 0.00 0.21 0.00 0.00 27.48 28.30 3fz8 h GLN 221 CO -0.23 -0.33 0.42 -1.35 -1.93 0.00 0.00 178.83 175.42 3fz8 h PRO 222 N -0.51 0.59 -0.46 -2.39 0.10 -1.93 -1.52 132.00 125.88 3fz8 h PRO 222 Ca 0.01 -0.04 -0.11 0.00 0.10 0.00 0.00 66.00 65.96 3fz8 h PRO 222 Cb 0.50 -0.13 -0.02 0.00 0.10 0.00 0.00 31.00 31.45 3fz8 h PRO 222 CO -0.09 0.39 -0.16 -0.07 0.10 0.00 0.00 178.00 178.17 3fz8 h LEU 223 N 0.61 0.90 -0.74 2.35 3.38 -1.58 -2.34 115.31 117.88 3fz8 h LEU 223 Ca 0.28 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 58.00 3fz8 h LEU 223 Cb 0.31 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 3fz8 h LEU 223 CO -0.09 1.05 0.44 -0.74 0.09 0.00 0.00 178.44 179.20 3fz8 h HIS 224 N 0.79 0.81 -0.07 1.13 2.76 0.03 -0.59 115.15 120.01 3fz8 h HIS 224 Ca 0.12 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.21 3fz8 h HIS 224 Cb 0.70 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 3fz8 h HIS 224 CO 0.04 0.40 -0.42 -0.44 -1.30 0.00 0.00 177.93 176.21 3fz8 h ASP 225 N 0.80 0.16 -0.07 3.26 3.32 -1.15 0.13 116.42 122.88 3fz8 h ASP 225 Ca 0.33 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 3fz8 h ASP 225 Cb 0.18 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 3fz8 h ASP 225 CO -0.18 0.56 0.03 0.00 -1.72 0.00 0.00 179.24 177.94 3fz8 h ALA 226 N 1.44 0.09 -0.41 3.45 0.00 -1.11 -1.81 119.26 120.91 3fz8 h ALA 226 Ca 0.01 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 3fz8 h ALA 226 Cb 0.79 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3fz8 h ALA 226 CO 0.06 -0.36 -0.08 -0.07 0.00 0.00 0.00 179.25 178.80 3fz8 h LEU 227 N -0.00 0.70 0.00 0.00 3.38 -0.79 0.30 115.31 118.90 3fz8 h LEU 227 Ca 0.02 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.81 3fz8 h LEU 227 Cb 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3fz8 h LEU 227 CO -0.00 0.82 -0.05 0.44 0.09 0.00 0.00 178.44 179.73 3fz8 h ASP 228 N 0.66 -0.15 -0.70 -0.43 3.32 -0.76 -0.58 116.42 117.79 3fz8 h ASP 228 Ca 0.12 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.15 3fz8 h ASP 228 Cb 0.53 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 3fz8 h ASP 228 CO 0.03 -0.08 0.26 0.50 -1.72 0.00 0.00 179.24 178.23 3fz8 h LYS 229 N -0.09 1.07 -0.64 3.56 3.64 -1.19 -2.76 116.57 120.16 3fz8 h LYS 229 Ca 0.02 -0.21 -0.05 0.00 -1.27 0.00 0.00 60.65 59.14 3fz8 h LYS 229 Cb 0.12 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 3fz8 h LYS 229 CO -0.05 0.89 0.19 0.35 -2.27 0.00 0.00 179.45 178.57 3fz8 h PHE 230 N 1.01 0.99 -0.83 1.91 3.57 -0.86 -2.11 116.94 120.63 3fz8 h PHE 230 Ca 0.23 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 3fz8 h PHE 230 Cb 0.24 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 3fz8 h PHE 230 CO 0.02 0.80 0.39 0.37 -2.23 0.00 0.00 178.31 177.65 3fz8 h GLN 231 N 0.94 1.21 -0.58 1.11 4.15 -0.87 -2.02 115.11 119.04 3fz8 h GLN 231 Ca 0.21 -0.18 -0.09 0.00 0.77 0.00 0.00 58.65 59.36 3fz8 h GLN 231 Cb 0.27 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 3fz8 h GLN 231 CO -0.01 0.93 0.02 0.00 -1.93 0.00 0.00 178.83 177.85 3fz8 h ALA 232 N 1.23 0.78 -0.01 3.38 0.00 -1.16 0.33 119.26 123.81 3fz8 h ALA 232 Ca 0.28 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 3fz8 h ALA 232 Cb 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3fz8 h ALA 232 CO -0.03 0.60 -0.73 -0.44 0.00 0.00 0.00 179.25 178.64 3fz8 h ASP 233 N 0.90 0.11 0.00 0.00 3.32 -1.29 -3.38 116.42 116.09 3fz8 h ASP 233 Ca 0.17 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3fz8 h ASP 233 Cb 0.52 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.04 3fz8 h ASP 233 CO 0.03 0.80 -0.35 0.35 -1.72 0.00 0.00 179.24 178.34 3fz8 n THR 234 N -3.72 0.00 -1.16 0.35 -2.24 -0.77 -5.00 114.28 101.74 3fz8 n THR 234 Ca -0.02 -0.24 -0.05 0.00 -2.27 0.00 0.00 64.05 61.47 3fz8 n THR 234 Cb 0.71 0.75 -0.02 0.00 -2.10 0.00 0.00 70.33 69.66 3fz8 n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz8 n GLY 235 N 1.35 0.75 3.71 3.38 0.00 0.11 -5.02 105.19 109.48 3fz8 n GLY 235 Ca 0.00 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 3fz8 n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fz8 s ILE 236 N -2.01 5.13 -0.54 -0.61 1.01 -1.25 -5.03 121.20 117.89 3fz8 s ILE 236 Ca 0.00 1.15 -0.06 0.00 0.00 0.00 0.00 60.65 61.74 3fz8 s ILE 236 Cb 0.00 -3.91 0.14 0.00 0.01 0.00 0.00 42.46 38.70 3fz8 s ILE 236 CO 0.00 0.28 0.39 -0.62 0.00 0.00 0.00 174.94 174.99 3fz8 s ASP 237 N 0.74 5.54 -0.12 3.58 2.15 -1.26 -3.75 116.67 123.55 3fz8 s ASP 237 Ca 0.30 -2.34 -0.04 0.00 0.43 0.00 0.00 52.55 50.90 3fz8 s ASP 237 Cb -0.16 -1.93 -0.04 0.00 -0.30 0.00 0.00 42.92 40.49 3fz8 s ASP 237 CO 0.13 -0.54 0.05 -0.63 -0.17 0.00 0.00 175.17 174.01 3fz8 s ILE 238 N 0.70 4.70 0.25 4.11 1.01 -1.26 -5.06 121.20 125.65 3fz8 s ILE 238 Ca 0.11 -0.09 0.07 0.00 0.00 0.00 0.00 60.65 60.74 3fz8 s ILE 238 Cb -0.22 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 3fz8 s ILE 238 CO -0.03 0.58 0.23 -1.81 0.00 0.00 0.00 174.94 173.90 3fz8 s ASP 239 N -0.64 5.68 0.12 3.58 1.01 -1.26 -4.95 116.67 120.21 3fz8 s ASP 239 Ca 0.11 -0.18 0.10 0.00 0.71 0.00 0.00 52.55 53.29 3fz8 s ASP 239 Cb -0.12 -1.50 -0.04 0.00 1.01 0.00 0.00 42.92 42.28 3fz8 s ASP 239 CO 0.02 -0.04 -0.26 -0.04 0.21 0.00 0.00 175.17 175.07 3fz8 s MET 240 N -3.85 1.35 -0.05 8.23 -1.94 -0.31 -1.33 119.30 121.39 3fz8 s MET 240 Ca 0.33 -1.30 -0.00 0.00 -1.71 0.00 0.00 55.69 53.01 3fz8 s MET 240 Cb -0.08 -1.78 0.03 0.00 2.01 0.00 0.00 34.83 35.01 3fz8 s MET 240 CO 0.26 0.42 -0.01 -1.58 -0.01 0.00 0.00 175.02 174.10 3fz8 s HIS 241 N -1.07 0.57 -0.27 -0.03 2.46 -1.03 -1.63 115.29 114.29 3fz8 s HIS 241 Ca 0.12 -0.11 -0.17 0.00 0.47 0.00 0.00 55.06 55.37 3fz8 s HIS 241 Cb -0.10 -0.65 -0.03 0.00 -0.13 0.00 0.00 32.58 31.67 3fz8 s HIS 241 CO 0.05 -0.23 0.45 0.42 -2.47 0.00 0.00 174.74 172.96 3fz8 s ILE 242 N 1.46 5.11 -1.08 0.89 -1.09 -0.75 -3.85 121.20 121.89 3fz8 s ILE 242 Ca -0.03 0.70 -0.22 0.00 -2.23 0.00 0.00 60.65 58.88 3fz8 s ILE 242 Cb -0.13 -3.78 0.06 0.00 -1.58 0.00 0.00 42.46 37.03 3fz8 s ILE 242 CO -0.03 0.10 1.50 -0.62 -1.23 0.00 0.00 174.94 174.66 3fz8 s ASP 243 N 1.60 6.59 -0.48 3.58 -1.08 -0.83 -2.40 116.67 123.65 3fz8 s ASP 243 Ca 0.18 -1.72 0.02 0.00 -0.52 0.00 0.00 52.55 50.52 3fz8 s ASP 243 Cb -0.16 -2.56 0.58 0.00 -1.46 0.00 0.00 42.92 39.32 3fz8 s ASP 243 CO 0.10 -1.41 1.92 0.00 0.52 0.00 0.00 175.17 176.30 3fz8 n ALA 244 N 8.64 5.66 -0.32 3.66 0.00 -0.37 0.11 120.51 137.89 3fz8 n ALA 244 Ca 0.36 -2.90 0.18 0.00 0.00 0.00 0.00 53.44 51.08 3fz8 n ALA 244 Cb 0.50 -1.51 0.36 0.00 0.00 0.00 0.00 19.45 18.79 3fz8 n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz8 h ALA 245 N 1.30 1.44 0.00 0.00 0.00 -1.77 0.15 119.26 120.37 3fz8 h ALA 245 Ca 0.60 0.28 -0.31 0.00 0.00 0.00 0.00 54.91 55.48 3fz8 h ALA 245 Cb 2.25 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 20.41 3fz8 h ALA 245 CO 1.18 -0.61 -2.11 -1.13 0.00 0.00 0.00 179.25 176.58 3fz8 n SER 246 N -5.33 2.08 0.10 0.00 3.41 -1.26 -2.18 113.62 110.44 3fz8 n SER 246 Ca 0.26 0.04 0.13 0.00 -0.26 0.00 0.00 58.87 59.04 3fz8 n SER 246 Cb 0.85 -0.42 0.62 0.00 -0.26 0.00 0.00 64.21 65.00 3fz8 n SER 246 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3fz8 h GLY 247 N 0.58 0.12 0.61 5.00 0.00 -1.07 -3.08 103.07 105.23 3fz8 h GLY 247 Ca -0.46 -0.04 0.20 0.00 0.00 0.00 0.00 47.33 47.02 3fz8 h GLY 247 CO -0.17 0.03 0.50 -1.33 0.00 0.00 0.00 176.54 175.57 3fz8 h GLY 248 N 0.10 0.08 -0.02 4.60 0.00 -0.93 -0.92 103.07 105.98 3fz8 h GLY 248 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.45 3fz8 h GLY 248 CO -0.01 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.22 3fz8 n PHE 249 N -4.35 0.01 -0.03 5.60 3.72 -1.17 -4.64 117.46 116.61 3fz8 n PHE 249 Ca 0.14 -0.66 -0.03 0.00 -0.05 0.00 0.00 57.45 56.85 3fz8 n PHE 249 Cb 0.75 -0.08 -0.01 0.00 -0.94 0.00 0.00 39.48 39.19 3fz8 n PHE 249 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3fz8 n LEU 250 N -0.78 0.68 -0.30 4.37 4.77 -0.43 -4.79 117.00 120.52 3fz8 n LEU 250 Ca 0.05 0.20 -0.02 0.00 -0.03 0.00 0.00 56.01 56.21 3fz8 n LEU 250 Cb 0.38 -0.60 0.11 0.00 -2.33 0.00 0.00 43.42 40.97 3fz8 n LEU 250 CO 0.00 -0.44 1.20 0.00 -1.33 0.00 0.00 177.39 176.83 3fz8 h ALA 251 N -1.64 1.10 -0.78 -1.18 0.00 -1.62 -0.81 119.26 114.32 3fz8 h ALA 251 Ca 0.00 -0.03 0.23 0.00 0.00 0.00 0.00 54.91 55.10 3fz8 h ALA 251 Cb 0.31 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3fz8 h ALA 251 CO 0.00 0.36 0.60 -1.35 0.00 0.00 0.00 179.25 178.87 3fz8 h PRO 252 N 1.04 0.00 0.01 0.00 0.11 -1.82 -1.37 132.00 129.97 3fz8 h PRO 252 Ca 0.33 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 66.11 3fz8 h PRO 252 Cb 0.01 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.08 3fz8 h PRO 252 CO -0.12 0.00 -1.86 1.19 -0.21 0.00 0.00 178.00 177.00 3fz8 n PHE 253 N -4.14 0.62 1.19 0.65 3.72 -0.33 -4.31 117.46 114.87 3fz8 n PHE 253 Ca 0.16 0.24 0.13 0.00 -0.05 0.00 0.00 57.45 57.93 3fz8 n PHE 253 Cb 0.89 -1.07 0.26 0.00 -0.94 0.00 0.00 39.48 38.62 3fz8 n PHE 253 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 3fz8 n VAL 254 N -4.21 0.00 -2.71 -4.37 0.24 -1.06 -4.62 118.33 101.61 3fz8 n VAL 254 Ca -0.41 -0.26 -0.07 0.00 -2.04 0.00 0.00 64.34 61.55 3fz8 n VAL 254 Cb 0.81 0.86 0.10 0.00 -1.47 0.00 0.00 33.84 34.15 3fz8 n VAL 254 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fz8 n ALA 255 N 0.10 0.26 0.26 2.33 0.00 -0.52 -4.95 120.51 117.99 3fz8 n ALA 255 Ca 0.13 -1.27 0.16 0.00 0.00 0.00 0.00 53.44 52.47 3fz8 n ALA 255 Cb 0.43 -1.11 0.86 0.00 0.00 0.00 0.00 19.45 19.62 3fz8 n ALA 255 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3fz8 h PRO 256 N 2.27 0.00 0.00 0.00 0.13 -1.73 -0.76 132.00 131.91 3fz8 h PRO 256 Ca -0.24 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.84 3fz8 h PRO 256 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 3fz8 h PRO 256 CO -0.01 0.00 -0.24 0.38 -0.23 0.00 0.00 178.00 177.90 3fz8 h ASP 257 N 0.00 0.00 -2.61 1.44 2.03 -1.94 -3.43 116.42 111.90 3fz8 h ASP 257 Ca 0.00 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 55.75 3fz8 h ASP 257 Cb 0.06 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.55 3fz8 h ASP 257 CO 0.00 0.24 1.10 -0.63 -1.03 0.00 0.00 179.24 178.92 3fz8 s ILE 258 N -3.75 3.59 -0.47 4.15 1.01 -0.29 -4.94 121.20 120.50 3fz8 s ILE 258 Ca -0.00 0.70 -0.20 0.00 0.00 0.00 0.00 60.65 61.15 3fz8 s ILE 258 Cb 0.11 -3.47 0.04 0.00 0.01 0.00 0.00 42.46 39.15 3fz8 s ILE 258 CO 0.64 -0.08 0.63 -0.69 0.00 0.00 0.00 174.94 175.44 3fz8 s VAL 259 N 4.19 4.85 0.00 2.92 1.01 -1.26 -4.78 120.40 127.33 3fz8 s VAL 259 Ca 0.74 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.56 3fz8 s VAL 259 Cb -0.33 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.82 3fz8 s VAL 259 CO 0.29 -0.68 0.00 -2.67 0.00 0.00 0.00 175.10 172.04 3fz8 n TRP 260 N 6.22 0.00 -1.92 5.22 4.27 -1.26 -3.75 117.44 126.21 3fz8 n TRP 260 Ca -0.04 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.57 3fz8 n TRP 260 Cb 0.47 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.42 3fz8 n TRP 260 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 3fz8 n ASP 261 N 0.00 0.10 0.00 -0.67 5.68 -1.26 -4.87 116.55 115.54 3fz8 n ASP 261 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 3fz8 n ASP 261 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 3fz8 n ASP 261 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3fz8 n PHE 262 N 0.00 0.00 0.29 2.11 3.72 -0.94 -1.48 117.46 121.16 3fz8 n PHE 262 Ca 0.00 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.58 3fz8 n PHE 262 Cb 0.00 -0.28 0.92 0.00 -0.94 0.00 0.00 39.48 39.19 3fz8 n PHE 262 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fz8 h ARG 263 N 0.00 0.00 -4.79 -1.08 3.08 -1.78 -3.39 114.38 106.42 3fz8 h ARG 263 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 3fz8 h ARG 263 Cb 0.01 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 29.86 3fz8 h ARG 263 CO 0.00 0.00 -0.52 -0.51 -1.07 0.00 0.00 179.97 177.87 3fz8 s LEU 264 N -5.62 4.22 0.46 3.04 1.43 -0.55 -4.98 118.68 116.69 3fz8 s LEU 264 Ca -0.03 -0.34 0.31 0.00 -1.03 0.00 0.00 54.13 53.05 3fz8 s LEU 264 Cb 0.10 -2.08 1.60 0.00 0.03 0.00 0.00 46.19 45.84 3fz8 s LEU 264 CO 0.38 -0.17 1.95 1.55 0.23 0.00 0.00 176.35 180.29 3fz8 h PRO 265 N 8.41 0.00 0.00 1.29 0.13 -1.88 -0.82 132.00 139.13 3fz8 h PRO 265 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 3fz8 h PRO 265 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3fz8 h PRO 265 CO 0.60 0.00 -0.32 0.00 -0.23 0.00 0.00 178.00 178.05 3fz8 h ARG 266 N 0.00 0.00 -6.36 0.86 3.08 -1.93 -3.43 114.38 106.60 3fz8 h ARG 266 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 3fz8 h ARG 266 Cb 0.10 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.10 3fz8 h ARG 266 CO 0.00 0.00 1.15 0.08 -1.07 0.00 0.00 179.97 180.13 3fz8 s VAL 267 N -3.20 3.71 -0.77 2.04 1.01 -0.31 -1.17 120.40 121.70 3fz8 s VAL 267 Ca 0.06 0.63 0.22 0.00 0.00 0.00 0.00 61.98 62.89 3fz8 s VAL 267 Cb 0.09 -4.22 -0.23 0.00 0.00 0.00 0.00 36.38 32.02 3fz8 s VAL 267 CO 0.68 -0.96 0.85 0.29 0.00 0.00 0.00 175.10 175.97 3fz8 n LYS 268 N 8.59 0.16 -3.58 2.72 4.01 -0.64 -4.78 118.16 124.63 3fz8 n LYS 268 Ca 0.16 -0.04 -0.13 0.00 -0.51 0.00 0.00 58.31 57.78 3fz8 n LYS 268 Cb 0.49 -1.51 -0.06 0.00 -0.51 0.00 0.00 35.03 33.44 3fz8 n LYS 268 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 3fz8 s SER 269 N -3.39 -0.54 0.07 4.39 1.04 -1.22 -2.12 113.70 111.93 3fz8 s SER 269 Ca 0.05 0.76 0.05 0.00 0.48 0.00 0.00 55.95 57.28 3fz8 s SER 269 Cb 0.16 0.67 -0.03 0.00 0.10 0.00 0.00 66.02 66.92 3fz8 s SER 269 CO 0.86 -0.38 -0.14 -0.63 0.98 0.00 0.00 173.24 173.93 3fz8 s ILE 270 N -0.66 1.09 0.00 -1.02 1.01 -0.67 -1.82 121.20 119.14 3fz8 s ILE 270 Ca -0.04 -1.32 -0.06 0.00 0.00 0.00 0.00 60.65 59.24 3fz8 s ILE 270 Cb -0.02 -1.07 -0.00 0.00 0.01 0.00 0.00 42.46 41.38 3fz8 s ILE 270 CO 0.03 -0.25 0.10 -0.94 0.00 0.00 0.00 174.94 173.89 3fz8 s SER 271 N -1.77 0.06 0.22 3.58 1.04 -1.01 -0.88 113.70 114.94 3fz8 s SER 271 Ca -0.02 -0.25 -0.12 0.00 0.48 0.00 0.00 55.95 56.04 3fz8 s SER 271 Cb -0.10 0.19 -0.00 0.00 0.10 0.00 0.00 66.02 66.21 3fz8 s SER 271 CO 0.02 -0.35 0.43 0.00 0.98 0.00 0.00 173.24 174.32 3fz8 s ALA 272 N -1.36 -0.23 -0.26 5.32 0.00 -0.12 -1.24 121.76 123.87 3fz8 s ALA 272 Ca -0.15 -0.82 -0.10 0.00 0.00 0.00 0.00 51.96 50.90 3fz8 s ALA 272 Cb -0.08 1.01 -0.04 0.00 0.00 0.00 0.00 23.12 24.00 3fz8 s ALA 272 CO 0.01 -0.79 0.14 -1.12 0.00 0.00 0.00 175.76 174.00 3fz8 s SER 273 N -2.99 5.73 0.23 0.00 0.01 -0.93 -1.22 113.70 114.53 3fz8 s SER 273 Ca 0.20 -0.05 -0.07 0.00 1.31 0.00 0.00 55.95 57.34 3fz8 s SER 273 Cb 0.00 -2.05 0.29 0.00 0.21 0.00 0.00 66.02 64.47 3fz8 s SER 273 CO 0.05 -0.01 1.85 1.23 0.41 0.00 0.00 173.24 176.77 3fz8 h GLY 274 N 8.10 1.20 -0.27 3.44 0.00 -1.06 -3.03 103.07 111.46 3fz8 h GLY 274 Ca -0.37 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.60 3fz8 h GLY 274 CO 0.58 0.27 0.00 -2.39 0.00 0.00 0.00 176.54 175.00 3fz8 n HIS 275 N -4.64 0.11 0.00 5.60 1.44 -1.13 -1.07 115.22 115.53 3fz8 n HIS 275 Ca 0.11 -0.05 0.00 0.00 -2.01 0.00 0.00 57.72 55.76 3fz8 n HIS 275 Cb 0.15 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.26 3fz8 n HIS 275 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3fz8 n LYS 276 N -0.27 0.00 -0.21 -1.40 5.02 -1.14 -1.65 118.16 118.51 3fz8 n LYS 276 Ca 0.04 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.39 3fz8 n LYS 276 Cb 0.08 0.00 0.18 0.00 -0.02 0.00 0.00 35.03 35.26 3fz8 n LYS 276 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3fz8 n PHE 277 N 0.00 0.54 1.03 2.13 3.72 -1.26 -3.29 117.46 120.34 3fz8 n PHE 277 Ca 0.00 -0.27 0.13 0.00 -0.05 0.00 0.00 57.45 57.26 3fz8 n PHE 277 Cb 0.00 -0.00 0.43 0.00 -0.94 0.00 0.00 39.48 38.97 3fz8 n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fz8 n GLY 278 N 1.13 -1.33 3.06 1.37 0.00 -1.06 -4.70 105.19 103.65 3fz8 n GLY 278 Ca 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3fz8 n GLY 278 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fz8 n LEU 279 N -1.45 0.26 -4.78 0.99 4.77 -0.70 -4.91 117.00 111.18 3fz8 n LEU 279 Ca 0.07 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.68 3fz8 n LEU 279 Cb 0.33 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 3fz8 n LEU 279 CO 0.31 -0.16 0.78 0.00 -1.33 0.00 0.00 177.39 176.98 3fz8 s ALA 280 N -2.90 3.07 0.65 -1.18 0.00 -0.23 -4.97 121.76 116.20 3fz8 s ALA 280 Ca 0.00 0.81 -0.16 0.00 0.00 0.00 0.00 51.96 52.61 3fz8 s ALA 280 Cb 0.00 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 3fz8 s ALA 280 CO 0.00 -0.38 1.14 -1.25 0.00 0.00 0.00 175.76 175.27 3fz8 s PRO 281 N -2.49 2.78 0.09 0.00 0.04 -1.26 -3.67 135.00 130.49 3fz8 s PRO 281 Ca 0.59 1.53 -0.20 0.00 0.04 0.00 0.00 61.00 62.96 3fz8 s PRO 281 Cb -0.25 -1.94 -0.11 0.00 0.04 0.00 0.00 34.50 32.24 3fz8 s PRO 281 CO 0.31 -1.29 0.43 1.28 0.04 0.00 0.00 177.00 177.78 3fz8 n LEU 282 N -2.21 -0.57 -0.40 -3.56 4.77 -1.26 -4.19 117.00 109.58 3fz8 n LEU 282 Ca 0.11 0.73 0.00 0.00 -0.03 0.00 0.00 56.01 56.82 3fz8 n LEU 282 Cb 0.51 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 3fz8 n LEU 282 CO 0.46 -1.71 0.00 0.61 -1.33 0.00 0.00 177.39 175.43 3fz8 n GLY 283 N 1.18 0.75 2.86 -0.72 0.00 -1.26 -4.91 105.19 103.10 3fz8 n GLY 283 Ca 0.12 -0.33 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 3fz8 n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fz8 s GLY 285 N 2.18 0.73 -0.04 0.00 0.00 0.56 -0.42 107.32 110.33 3fz8 s GLY 285 Ca 0.02 -1.14 0.03 0.00 0.00 0.00 0.00 44.72 43.63 3fz8 s GLY 285 CO -0.06 -1.22 -0.13 -0.98 0.00 0.00 0.00 173.10 170.71 3fz8 s TRP 286 N -2.59 1.35 -0.02 1.90 0.52 -0.36 0.13 118.94 119.85 3fz8 s TRP 286 Ca 0.04 -0.37 0.04 0.00 0.02 0.00 0.00 56.10 55.82 3fz8 s TRP 286 Cb -0.02 -0.93 -0.00 0.00 -1.15 0.00 0.00 33.47 31.37 3fz8 s TRP 286 CO -0.02 -0.14 -0.13 0.54 0.02 0.00 0.00 176.95 177.22 3fz8 s VAL 287 N 0.15 1.07 -0.03 4.03 0.11 -0.74 -0.95 120.40 124.05 3fz8 s VAL 287 Ca -0.04 -0.54 0.06 0.00 -2.93 0.00 0.00 61.98 58.53 3fz8 s VAL 287 Cb -0.10 -0.92 -0.01 0.00 -1.53 0.00 0.00 36.38 33.81 3fz8 s VAL 287 CO 0.01 0.31 -0.22 -0.63 -3.33 0.00 0.00 175.10 171.25 3fz8 s ILE 288 N -0.05 1.75 0.12 7.04 -1.09 -0.06 -1.35 121.20 127.55 3fz8 s ILE 288 Ca -0.00 -0.93 0.02 0.00 -2.23 0.00 0.00 60.65 57.52 3fz8 s ILE 288 Cb -0.08 -1.46 -0.04 0.00 -1.58 0.00 0.00 42.46 39.30 3fz8 s ILE 288 CO 0.01 0.49 0.22 0.26 -1.23 0.00 0.00 174.94 174.69 3fz8 s TRP 289 N -0.34 3.41 0.28 3.97 0.51 -0.37 -1.67 118.94 124.73 3fz8 s TRP 289 Ca 0.04 0.13 0.03 0.00 -2.12 0.00 0.00 56.10 54.17 3fz8 s TRP 289 Cb -0.10 -1.66 0.41 0.00 -0.81 0.00 0.00 33.47 31.31 3fz8 s TRP 289 CO 0.01 0.54 1.72 -0.09 -0.51 0.00 0.00 176.95 178.61 3fz8 h ARG 290 N 2.56 0.48 -2.18 4.98 2.43 -1.71 -3.40 114.38 117.53 3fz8 h ARG 290 Ca -0.47 -0.18 0.23 0.00 -0.81 0.00 0.00 59.98 58.74 3fz8 h ARG 290 Cb 1.18 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.63 3fz8 h ARG 290 CO 0.69 0.70 0.65 0.16 -1.51 0.00 0.00 179.97 180.66 3fz8 s ASP 291 N -6.81 -0.06 0.28 -3.80 1.47 -1.26 -4.22 116.67 102.27 3fz8 s ASP 291 Ca -0.07 -0.42 -0.02 0.00 1.18 0.00 0.00 52.55 53.23 3fz8 s ASP 291 Cb 0.14 0.38 0.62 0.00 -0.34 0.00 0.00 42.92 43.71 3fz8 s ASP 291 CO 0.79 -0.73 1.49 -0.62 0.68 0.00 0.00 175.17 176.78 3fz8 n GLU 292 N -0.61 -0.08 0.08 2.11 -0.58 -1.26 -1.08 120.64 119.21 3fz8 n GLU 292 Ca -0.04 1.45 0.12 0.00 -0.42 0.00 0.00 57.16 58.26 3fz8 n GLU 292 Cb 0.60 -2.24 0.46 0.00 -0.57 0.00 0.00 31.44 29.69 3fz8 n GLU 292 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3fz8 n GLU 293 N -5.46 0.15 0.17 3.49 1.02 -1.26 -2.77 120.64 115.97 3fz8 n GLU 293 Ca 0.20 0.25 0.03 0.00 -0.02 0.00 0.00 57.16 57.62 3fz8 n GLU 293 Cb 0.63 -1.72 0.26 0.00 -0.02 0.00 0.00 31.44 30.60 3fz8 n GLU 293 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fz8 h ALA 294 N 2.52 0.96 -2.95 0.62 0.00 -1.45 -3.42 119.26 115.54 3fz8 h ALA 294 Ca 0.00 -0.42 -0.69 0.00 0.00 0.00 0.00 54.91 53.80 3fz8 h ALA 294 Cb 0.49 -0.07 -0.25 0.00 0.00 0.00 0.00 17.79 17.95 3fz8 h ALA 294 CO 0.00 0.58 -0.58 -1.17 0.00 0.00 0.00 179.25 178.08 3fz8 s LEU 295 N -7.17 4.19 0.20 0.00 2.96 -1.11 -4.86 118.68 112.89 3fz8 s LEU 295 Ca -0.00 -0.79 -0.32 0.00 -0.22 0.00 0.00 54.13 52.80 3fz8 s LEU 295 Cb 0.11 -1.95 -0.11 0.00 0.50 0.00 0.00 46.19 44.74 3fz8 s LEU 295 CO 0.71 -0.26 1.68 -2.84 -1.32 0.00 0.00 176.35 174.33 3fz8 s PRO 296 N 1.53 4.14 0.56 0.98 0.02 -1.26 -4.89 135.00 136.07 3fz8 s PRO 296 Ca 0.02 2.55 0.24 0.00 0.02 0.00 0.00 61.00 63.84 3fz8 s PRO 296 Cb -0.18 -3.09 1.53 0.00 0.02 0.00 0.00 34.50 32.78 3fz8 s PRO 296 CO 0.04 -0.71 2.15 1.96 -0.33 0.00 0.00 177.00 180.11 3fz8 h GLN 297 N 6.69 0.00 0.00 5.54 1.08 -1.95 -2.25 115.11 124.22 3fz8 h GLN 297 Ca -0.43 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.77 3fz8 h GLN 297 Cb 1.20 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.63 3fz8 h GLN 297 CO 0.94 0.00 -0.02 0.93 -0.95 0.00 0.00 178.83 179.73 3fz8 h GLU 298 N 0.00 0.00 0.00 1.46 3.07 -2.03 -2.77 114.58 114.31 3fz8 h GLU 298 Ca 0.05 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.74 3fz8 h GLU 298 Cb 0.24 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.12 3fz8 h GLU 298 CO -0.00 0.02 -1.56 1.28 -1.40 0.00 0.00 179.01 177.35 3fz8 n LEU 299 N -3.17 0.70 -4.68 1.33 4.77 -0.85 -4.86 117.00 110.24 3fz8 n LEU 299 Ca -0.01 0.31 -0.42 0.00 -0.03 0.00 0.00 56.01 55.85 3fz8 n LEU 299 Cb 0.19 0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.36 3fz8 n LEU 299 CO 0.24 0.16 0.93 -0.69 -1.33 0.00 0.00 177.39 176.71 3fz8 s VAL 300 N -2.93 4.38 -0.21 4.08 1.01 -1.04 -4.68 120.40 121.01 3fz8 s VAL 300 Ca -0.04 1.69 -0.08 0.00 0.00 0.00 0.00 61.98 63.55 3fz8 s VAL 300 Cb 0.09 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 3fz8 s VAL 300 CO 0.82 -0.02 0.08 -0.36 0.00 0.00 0.00 175.10 175.61 3fz8 s PHE 301 N 2.34 3.21 -0.13 5.22 0.40 0.13 -4.90 117.98 124.25 3fz8 s PHE 301 Ca 0.54 -0.04 -0.24 0.00 -0.60 0.00 0.00 56.93 56.59 3fz8 s PHE 301 Cb -0.23 -2.14 -0.03 0.00 0.51 0.00 0.00 43.02 41.13 3fz8 s PHE 301 CO 0.20 0.00 0.75 -0.80 0.70 0.00 0.00 175.22 176.07 3fz8 s ASN 302 N 0.79 6.94 -0.10 1.36 0.01 -1.26 0.31 114.94 122.99 3fz8 s ASN 302 Ca 0.04 1.14 0.03 0.00 -0.71 0.00 0.00 52.86 53.36 3fz8 s ASN 302 Cb -0.13 -2.42 -0.01 0.00 0.41 0.00 0.00 41.25 39.09 3fz8 s ASN 302 CO 0.02 -0.26 -0.19 0.68 -1.51 0.00 0.00 177.10 175.84 3fz8 s VAL 303 N 1.52 2.52 0.22 1.60 -7.23 -1.17 -4.97 120.40 112.89 3fz8 s VAL 303 Ca 0.37 -0.87 -0.30 0.00 -1.81 0.00 0.00 61.98 59.37 3fz8 s VAL 303 Cb -0.17 -1.99 -0.09 0.00 0.56 0.00 0.00 36.38 34.69 3fz8 s VAL 303 CO 0.15 0.55 1.16 -1.81 -0.31 0.00 0.00 175.10 174.84 3fz8 s ASP 304 N 0.16 7.15 0.26 4.85 1.01 -1.26 -3.09 116.67 125.75 3fz8 s ASP 304 Ca -0.11 2.26 0.06 0.00 0.71 0.00 0.00 52.55 55.47 3fz8 s ASP 304 Cb -0.16 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.13 3fz8 s ASP 304 CO 0.06 -0.29 0.22 0.00 0.21 0.00 0.00 175.17 175.37 3fz8 n TYR 305 N 1.95 -0.62 -0.21 4.23 4.11 -1.16 -4.98 117.16 120.49 3fz8 n TYR 305 Ca 0.02 -2.21 -0.09 0.00 -0.00 0.00 0.00 57.90 55.61 3fz8 n TYR 305 Cb 0.45 0.23 0.02 0.00 -0.00 0.00 0.00 39.34 40.03 3fz8 n TYR 305 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.86 176.79 3fz8 h LEU 306 N 0.00 1.00 -4.58 -3.48 3.38 -1.98 -3.33 115.31 106.32 3fz8 h LEU 306 Ca -0.19 -0.30 -0.64 0.00 0.09 0.00 0.00 57.88 56.85 3fz8 h LEU 306 Cb 0.95 -0.27 -0.23 0.00 0.09 0.00 0.00 40.66 41.19 3fz8 h LEU 306 CO 0.27 1.05 0.79 0.61 0.09 0.00 0.00 178.44 181.25 3fz8 n GLY 307 N -0.44 5.12 0.00 0.83 0.00 -1.26 -4.99 105.19 104.44 3fz8 n GLY 307 Ca 0.03 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.88 3fz8 n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fz8 n GLY 308 N -0.11 0.02 2.69 -0.02 0.00 -1.25 -4.96 105.19 101.56 3fz8 n GLY 308 Ca 0.52 -1.88 -0.20 0.00 0.00 0.00 0.00 46.02 44.46 3fz8 n GLY 308 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3fz8 s GLN 309 N 0.00 -0.04 -0.26 1.61 -2.07 -1.26 -2.97 119.66 114.67 3fz8 s GLN 309 Ca 0.00 0.36 -0.12 0.00 -1.82 0.00 0.00 55.36 53.78 3fz8 s GLN 309 Cb 0.00 -0.61 -0.05 0.00 -1.09 0.00 0.00 33.01 31.26 3fz8 s GLN 309 CO 0.00 -0.36 0.25 0.42 -1.32 0.00 0.00 175.29 174.28 3fz8 s ILE 310 N 2.19 5.27 -0.00 3.63 1.01 -1.18 -4.88 121.20 127.24 3fz8 s ILE 310 Ca 0.04 0.34 -0.18 0.00 0.00 0.00 0.00 60.65 60.85 3fz8 s ILE 310 Cb -0.12 -3.59 -0.06 0.00 0.01 0.00 0.00 42.46 38.70 3fz8 s ILE 310 CO -0.04 0.25 0.51 -0.83 0.00 0.00 0.00 174.94 174.82 3fz8 s GLY 311 N 1.50 2.55 -0.00 6.18 0.00 -1.26 -3.04 107.32 113.24 3fz8 s GLY 311 Ca 0.11 -0.09 0.08 0.00 0.00 0.00 0.00 44.72 44.82 3fz8 s GLY 311 CO 0.09 0.49 -0.26 -0.51 0.00 0.00 0.00 173.10 172.91 3fz8 s THR 312 N -0.56 2.04 -0.63 0.90 -4.23 0.15 -4.89 115.64 108.43 3fz8 s THR 312 Ca 0.27 -1.16 0.05 0.00 -1.18 0.00 0.00 61.69 59.66 3fz8 s THR 312 Cb -0.17 -1.71 0.16 0.00 1.34 0.00 0.00 72.50 72.12 3fz8 s THR 312 CO 0.15 0.52 0.42 0.12 -0.54 0.00 0.00 174.62 175.29 3fz8 s PHE 313 N -0.65 3.19 0.01 3.99 5.36 -1.26 -0.70 117.98 127.92 3fz8 s PHE 313 Ca 0.10 -3.17 -0.05 0.00 -0.96 0.00 0.00 56.93 52.85 3fz8 s PHE 313 Cb -0.10 -2.54 -0.01 0.00 -0.34 0.00 0.00 43.02 40.04 3fz8 s PHE 313 CO -0.00 -0.62 0.09 0.00 -1.46 0.00 0.00 175.22 173.22 3fz8 s ALA 314 N -0.98 -0.19 -0.02 11.12 0.00 -1.26 -4.98 121.76 125.46 3fz8 s ALA 314 Ca 0.23 -0.28 -0.23 0.00 0.00 0.00 0.00 51.96 51.68 3fz8 s ALA 314 Cb -0.10 0.13 -0.20 0.00 0.00 0.00 0.00 23.12 22.95 3fz8 s ALA 314 CO -0.12 -0.20 1.16 0.82 0.00 0.00 0.00 175.76 177.42 3fz8 h ILE 315 N 4.36 1.46 -3.99 0.00 2.04 -1.97 -3.46 117.51 115.95 3fz8 h ILE 315 Ca -0.31 -1.64 -0.50 0.00 1.00 0.00 0.00 64.86 63.41 3fz8 h ILE 315 Cb 1.20 2.39 0.05 0.00 -0.74 0.00 0.00 36.82 39.72 3fz8 h ILE 315 CO 0.41 0.46 0.27 0.20 0.00 0.00 0.00 178.15 179.49 3fz8 s ASN 316 N -6.19 6.17 0.00 1.72 0.01 -1.26 -5.09 114.94 110.31 3fz8 s ASN 316 Ca -0.15 1.16 0.00 0.00 -0.71 0.00 0.00 52.86 53.16 3fz8 s ASN 316 Cb 0.02 -2.31 0.00 0.00 0.41 0.00 0.00 41.25 39.38 3fz8 s ASN 316 CO 0.74 -0.78 0.00 0.33 -1.51 0.00 0.00 177.10 175.88 3fz8 n PHE 317 N -2.55 0.00 -1.73 2.20 7.35 -1.26 -5.03 117.46 116.44 3fz8 n PHE 317 Ca 0.04 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.31 3fz8 n PHE 317 Cb 0.55 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.38 3fz8 n PHE 317 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 3fz8 n SER 318 N 0.00 3.14 -3.61 -2.13 7.64 -1.26 -4.50 113.62 112.90 3fz8 n SER 318 Ca 0.00 1.18 -0.01 0.00 1.01 0.00 0.00 58.87 61.05 3fz8 n SER 318 Cb 0.00 -1.55 -0.01 0.00 -1.01 0.00 0.00 64.21 61.64 3fz8 n SER 318 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fz8 s ARG 319 N -2.10 0.32 0.66 1.43 1.70 -1.26 -4.99 118.95 114.71 3fz8 s ARG 319 Ca 0.57 -0.15 -0.14 0.00 -0.47 0.00 0.00 55.73 55.54 3fz8 s ARG 319 Cb -0.51 0.13 -0.00 0.00 -0.57 0.00 0.00 34.95 33.99 3fz8 s ARG 319 CO 0.61 -0.14 1.09 -1.25 -1.08 0.00 0.00 175.30 174.53 3fz8 s PRO 320 N -2.38 2.86 0.00 3.89 0.04 -1.26 -0.65 135.00 137.50 3fz8 s PRO 320 Ca 0.12 1.29 0.16 0.00 0.04 0.00 0.00 61.00 62.61 3fz8 s PRO 320 Cb 0.02 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.61 3fz8 s PRO 320 CO -0.04 -1.19 0.88 0.00 0.04 0.00 0.00 177.00 176.69 3fz8 n ALA 321 N -2.51 3.08 -0.36 8.56 0.00 -0.93 -4.51 120.51 123.85 3fz8 n ALA 321 Ca 0.10 -0.55 0.04 0.00 0.00 0.00 0.00 53.44 53.03 3fz8 n ALA 321 Cb 0.52 -0.56 0.11 0.00 0.00 0.00 0.00 19.45 19.53 3fz8 n ALA 321 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3fz8 h GLY 322 N 3.42 0.57 1.37 0.00 0.00 -1.83 -1.57 103.07 105.02 3fz8 h GLY 322 Ca 0.00 0.36 -0.13 0.00 0.00 0.00 0.00 47.33 47.57 3fz8 h GLY 322 CO 0.00 -0.34 -0.31 1.46 0.00 0.00 0.00 176.54 177.36 3fz8 h GLN 323 N -0.00 0.71 -0.77 4.80 7.50 -1.89 0.24 115.11 125.70 3fz8 h GLN 323 Ca 0.44 -0.32 -0.04 0.00 0.50 0.00 0.00 58.65 59.23 3fz8 h GLN 323 Cb 0.69 -0.01 -0.03 0.00 0.05 0.00 0.00 27.48 28.17 3fz8 h GLN 323 CO -1.00 0.93 0.32 0.28 -1.50 0.00 0.00 178.83 177.86 3fz8 h VAL 324 N 0.61 1.26 -0.05 -0.54 2.07 -1.74 0.15 116.25 118.01 3fz8 h VAL 324 Ca 0.07 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 3fz8 h VAL 324 Cb 0.82 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 3fz8 h VAL 324 CO 0.07 0.32 -0.02 0.40 0.02 0.00 0.00 177.57 178.36 3fz8 h ILE 325 N 1.11 1.33 -0.71 4.57 2.04 -0.31 -0.58 117.51 124.97 3fz8 h ILE 325 Ca 0.26 -1.04 0.10 0.00 1.00 0.00 0.00 64.86 65.18 3fz8 h ILE 325 Cb 0.20 1.94 -0.07 0.00 -0.74 0.00 0.00 36.82 38.14 3fz8 h ILE 325 CO -0.02 0.28 0.35 0.00 0.00 0.00 0.00 178.15 178.76 3fz8 h ALA 326 N 0.60 0.98 -0.70 1.87 0.00 -0.46 -0.50 119.26 121.05 3fz8 h ALA 326 Ca 0.01 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.02 3fz8 h ALA 326 Cb 0.46 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 3fz8 h ALA 326 CO 0.01 -0.06 0.43 0.37 0.00 0.00 0.00 179.25 180.00 3fz8 h GLN 327 N 0.59 0.79 -0.42 0.00 5.75 -0.20 -1.10 115.11 120.52 3fz8 h GLN 327 Ca 0.35 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.80 3fz8 h GLN 327 Cb 0.38 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.73 3fz8 h GLN 327 CO -0.27 0.52 0.25 -0.92 -2.65 0.00 0.00 178.83 175.76 3fz8 h TYR 328 N 0.81 0.57 -0.25 3.99 3.20 0.28 -0.82 116.97 124.75 3fz8 h TYR 328 Ca 0.29 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.22 3fz8 h TYR 328 Cb 0.08 -0.18 -0.08 0.00 1.54 0.00 0.00 36.73 38.09 3fz8 h TYR 328 CO -0.05 0.41 -0.37 -0.92 -1.64 0.00 0.00 178.16 175.58 3fz8 h TYR 329 N 0.56 -1.05 -0.32 -3.82 3.20 0.09 0.22 116.97 115.84 3fz8 h TYR 329 Ca 0.15 0.05 0.06 0.00 3.14 0.00 0.00 58.73 62.13 3fz8 h TYR 329 Cb 0.01 0.50 -0.06 0.00 1.54 0.00 0.00 36.73 38.73 3fz8 h TYR 329 CO -0.03 -0.43 -0.03 0.93 -1.64 0.00 0.00 178.16 176.97 3fz8 h GLU 330 N -0.38 0.06 -0.24 1.82 4.39 -1.20 0.28 114.58 119.32 3fz8 h GLU 330 Ca 0.12 -0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.86 3fz8 h GLU 330 Cb 0.58 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.17 3fz8 h GLU 330 CO -0.45 0.04 -0.03 0.74 -1.16 0.00 0.00 179.01 178.15 3fz8 h PHE 331 N 0.06 -0.06 -0.45 4.33 0.04 0.08 -2.55 116.94 118.38 3fz8 h PHE 331 Ca 0.16 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.89 3fz8 h PHE 331 Cb 0.22 0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 3fz8 h PHE 331 CO -0.26 -0.07 0.05 -0.07 -0.60 0.00 0.00 178.31 177.37 3fz8 h LEU 332 N 0.04 0.73 0.00 1.54 3.38 0.05 -0.54 115.31 120.51 3fz8 h LEU 332 Ca 0.11 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 3fz8 h LEU 332 Cb 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3fz8 h LEU 332 CO -0.21 0.82 -0.54 0.08 0.09 0.00 0.00 178.44 178.68 3fz8 h ARG 333 N 0.62 0.00 0.00 1.13 0.11 -0.87 -3.39 114.38 111.98 3fz8 h ARG 333 Ca 0.13 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.18 3fz8 h ARG 333 Cb 0.42 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.49 3fz8 h ARG 333 CO 0.01 0.17 -1.02 1.28 0.10 0.00 0.00 179.97 180.51 3fz8 n LEU 334 N -3.02 1.84 0.00 0.08 4.77 -0.97 -4.94 117.00 114.76 3fz8 n LEU 334 Ca 0.01 0.31 0.09 0.00 -0.03 0.00 0.00 56.01 56.39 3fz8 n LEU 334 Cb 0.63 -0.70 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 3fz8 n LEU 334 CO 0.38 -0.25 -0.12 0.61 -1.33 0.00 0.00 177.39 176.68 3fz8 n GLY 335 N 1.66 -1.84 0.34 -0.72 0.00 -0.21 -1.26 105.19 103.16 3fz8 n GLY 335 Ca -0.16 -1.25 -0.07 0.00 0.00 0.00 0.00 46.02 44.54 3fz8 n GLY 335 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3fz8 h ARG 336 N 0.00 -0.22 -0.23 1.61 3.08 -1.99 0.14 114.38 116.77 3fz8 h ARG 336 Ca 0.01 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.14 3fz8 h ARG 336 Cb 0.61 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.63 3fz8 h ARG 336 CO 0.00 -0.15 -0.32 1.49 -1.07 0.00 0.00 179.97 179.92 3fz8 h GLU 337 N -0.23 -0.33 0.34 0.04 4.81 -2.01 -1.27 114.58 115.93 3fz8 h GLU 337 Ca 0.19 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 3fz8 h GLU 337 Cb 0.55 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.00 3fz8 h GLU 337 CO -0.59 -0.22 -0.16 0.78 -0.73 0.00 0.00 179.01 178.09 3fz8 h GLY 338 N -0.35 -0.47 0.58 1.92 0.00 -0.62 -2.94 103.07 101.19 3fz8 h GLY 338 Ca 0.12 0.18 0.12 0.00 0.00 0.00 0.00 47.33 47.75 3fz8 h GLY 338 CO -0.42 -0.17 0.59 -0.97 0.00 0.00 0.00 176.54 175.57 3fz8 h TYR 339 N -0.66 0.96 0.19 5.60 -1.99 -0.57 -0.69 116.97 119.81 3fz8 h TYR 339 Ca -0.05 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.72 3fz8 h TYR 339 Cb 0.47 -0.31 -0.02 0.00 2.00 0.00 0.00 36.73 38.87 3fz8 h TYR 339 CO -0.00 0.39 -0.22 1.15 -0.00 0.00 0.00 178.16 179.48 3fz8 h THR 340 N 0.84 0.52 -0.35 -2.88 2.02 -1.12 0.34 112.91 112.28 3fz8 h THR 340 Ca 0.45 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.65 3fz8 h THR 340 Cb 0.54 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 3fz8 h THR 340 CO -0.21 0.00 0.19 0.11 0.37 0.00 0.00 175.52 175.98 3fz8 h LYS 341 N -0.46 0.38 0.79 6.66 1.57 -1.04 0.14 116.57 124.61 3fz8 h LYS 341 Ca 0.01 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 3fz8 h LYS 341 Cb 0.44 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.67 3fz8 h LYS 341 CO -0.07 0.25 -0.39 0.28 -0.57 0.00 0.00 179.45 178.95 3fz8 h VAL 342 N 0.39 0.00 -0.89 0.50 2.07 -0.90 -1.58 116.25 115.84 3fz8 h VAL 342 Ca 0.14 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.82 3fz8 h VAL 342 Cb 0.02 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.70 3fz8 h VAL 342 CO -0.08 0.00 0.47 1.56 0.02 0.00 0.00 177.57 179.54 3fz8 h GLN 343 N -1.07 0.63 -0.70 1.57 1.08 -0.31 0.97 115.11 117.28 3fz8 h GLN 343 Ca -0.11 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.10 3fz8 h GLN 343 Cb 0.83 -0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 28.07 3fz8 h GLN 343 CO 0.17 0.42 0.46 -0.91 -0.95 0.00 0.00 178.83 178.02 3fz8 h ASN 344 N 0.65 0.70 -0.04 1.46 -0.26 -0.45 -1.94 115.58 115.69 3fz8 h ASN 344 Ca 0.49 -0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 56.19 3fz8 h ASN 344 Cb 0.71 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.81 3fz8 h ASN 344 CO -0.37 0.47 -0.05 0.00 -1.06 0.00 0.00 177.43 176.42 3fz8 h ALA 345 N 1.60 1.62 0.06 -0.83 0.00 0.22 -2.00 119.26 119.94 3fz8 h ALA 345 Ca 0.29 -0.15 -0.26 0.00 0.00 0.00 0.00 54.91 54.79 3fz8 h ALA 345 Cb 0.13 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.85 3fz8 h ALA 345 CO -0.09 0.28 -1.11 0.77 0.00 0.00 0.00 179.25 179.10 3fz8 h SER 346 N 0.24 0.68 -0.82 0.00 0.02 -1.32 -2.94 113.55 109.41 3fz8 h SER 346 Ca 0.05 -0.60 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 3fz8 h SER 346 Cb 0.25 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 3fz8 h SER 346 CO 0.01 1.42 0.51 1.88 -1.14 0.00 0.00 176.83 179.51 3fz8 h TYR 347 N 0.24 1.06 -0.16 3.45 0.05 -1.08 -1.85 116.97 118.67 3fz8 h TYR 347 Ca -0.13 0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.60 3fz8 h TYR 347 Cb 1.78 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 39.15 3fz8 h TYR 347 CO 0.08 0.69 -0.18 1.96 -1.05 0.00 0.00 178.16 179.67 3fz8 h GLN 348 N 1.12 0.27 -0.05 4.88 4.20 -1.31 0.38 115.11 124.60 3fz8 h GLN 348 Ca 0.30 -0.07 -0.16 0.00 0.06 0.00 0.00 58.65 58.77 3fz8 h GLN 348 Cb -0.08 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 27.68 3fz8 h GLN 348 CO -0.06 0.45 -0.59 0.28 -0.67 0.00 0.00 178.83 178.24 3fz8 h VAL 349 N 0.25 1.38 0.10 -0.54 2.07 -1.29 -1.05 116.25 117.18 3fz8 h VAL 349 Ca 0.05 -1.97 -0.00 0.00 0.82 0.00 0.00 66.70 65.59 3fz8 h VAL 349 Cb 0.47 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 3fz8 h VAL 349 CO 0.03 0.59 -0.05 0.00 0.02 0.00 0.00 177.57 178.16 3fz8 h ALA 350 N 0.41 -0.14 -0.32 1.67 0.00 -1.16 -1.32 119.26 118.40 3fz8 h ALA 350 Ca -0.06 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.83 3fz8 h ALA 350 Cb 1.27 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 19.03 3fz8 h ALA 350 CO 0.12 -0.50 -0.27 0.00 0.00 0.00 0.00 179.25 178.60 3fz8 h ALA 351 N 0.59 -0.11 -0.10 0.00 0.00 -0.92 -0.19 119.26 118.53 3fz8 h ALA 351 Ca -0.01 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.03 3fz8 h ALA 351 Cb 0.24 0.57 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 3fz8 h ALA 351 CO 0.02 -0.67 -0.42 -0.92 0.00 0.00 0.00 179.25 177.26 3fz8 h TYR 352 N -0.24 -1.20 -0.43 0.00 3.20 -0.79 -1.28 116.97 116.23 3fz8 h TYR 352 Ca 0.16 0.05 0.09 0.00 3.14 0.00 0.00 58.73 62.17 3fz8 h TYR 352 Cb 0.49 0.54 -0.09 0.00 1.54 0.00 0.00 36.73 39.21 3fz8 h TYR 352 CO -0.45 -0.48 -0.17 -0.07 -1.64 0.00 0.00 178.16 175.35 3fz8 h LEU 353 N -0.51 -0.58 -0.62 2.82 3.38 -1.03 -1.21 115.31 117.56 3fz8 h LEU 353 Ca 0.07 0.15 0.11 0.00 0.09 0.00 0.00 57.88 58.30 3fz8 h LEU 353 Cb 0.63 0.34 -0.12 0.00 0.09 0.00 0.00 40.66 41.60 3fz8 h LEU 353 CO -0.38 -0.20 -0.30 0.00 0.09 0.00 0.00 178.44 177.65 3fz8 h ALA 354 N 1.29 0.08 -0.42 1.53 0.00 -0.29 0.29 119.26 121.73 3fz8 h ALA 354 Ca 0.21 0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.25 3fz8 h ALA 354 Cb 0.40 0.73 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 3fz8 h ALA 354 CO -0.49 -0.62 -0.01 -0.44 0.00 0.00 0.00 179.25 177.69 3fz8 h ASP 355 N -0.12 0.65 0.01 0.00 5.19 -0.84 -2.06 116.42 119.25 3fz8 h ASP 355 Ca 0.26 -0.15 -0.01 0.00 -0.62 0.00 0.00 57.03 56.51 3fz8 h ASP 355 Cb 0.54 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.88 3fz8 h ASP 355 CO -0.69 0.73 -0.05 -0.33 -3.12 0.00 0.00 179.24 175.77 3fz8 h GLU 356 N 0.64 0.03 -0.61 3.56 4.39 -0.42 -3.29 114.58 118.88 3fz8 h GLU 356 Ca 0.13 -0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.85 3fz8 h GLU 356 Cb 0.42 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.05 3fz8 h GLU 356 CO 0.02 0.92 0.40 0.82 -1.16 0.00 0.00 179.01 180.01 3fz8 h ILE 357 N -0.85 1.00 -0.85 3.13 2.04 -0.52 -0.62 117.51 120.85 3fz8 h ILE 357 Ca -0.01 -0.20 0.16 0.00 1.00 0.00 0.00 64.86 65.81 3fz8 h ILE 357 Cb 0.94 0.35 -0.10 0.00 -0.74 0.00 0.00 36.82 37.27 3fz8 h ILE 357 CO 0.01 0.11 0.41 0.00 0.00 0.00 0.00 178.15 178.68 3fz8 h ALA 358 N 1.67 1.29 0.00 1.87 0.00 -1.43 -1.89 119.26 120.76 3fz8 h ALA 358 Ca 0.26 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.28 3fz8 h ALA 358 Cb 0.27 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3fz8 h ALA 358 CO -0.08 -0.16 0.00 1.63 0.00 0.00 0.00 179.25 180.64 3fz8 n LYS 359 N -4.93 0.14 0.00 0.00 5.02 -0.24 -3.95 118.16 114.21 3fz8 n LYS 359 Ca 0.18 0.36 0.11 0.00 -2.02 0.00 0.00 58.31 56.94 3fz8 n LYS 359 Cb 0.48 -1.76 -0.12 0.00 -0.02 0.00 0.00 35.03 33.61 3fz8 n LYS 359 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3fz8 n LEU 360 N -2.03 0.40 0.00 -0.35 4.77 -0.71 -5.03 117.00 114.05 3fz8 n LEU 360 Ca 0.03 -0.11 -0.11 0.00 -0.03 0.00 0.00 56.01 55.79 3fz8 n LEU 360 Cb 0.22 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.31 3fz8 n LEU 360 CO 0.19 0.06 0.43 0.61 -1.33 0.00 0.00 177.39 177.35 3fz8 n GLY 361 N 1.33 1.29 3.34 -0.72 0.00 -1.25 -5.07 105.19 104.11 3fz8 n GLY 361 Ca -0.01 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 3fz8 n GLY 361 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3fz8 n PRO 362 N -0.55 3.19 -4.60 1.61 -0.04 -1.26 -4.93 135.00 128.41 3fz8 n PRO 362 Ca -0.06 -3.26 -0.34 0.00 -0.04 0.00 0.00 63.50 59.80 3fz8 n PRO 362 Cb 0.60 -3.33 -0.12 0.00 -0.04 0.00 0.00 33.50 30.60 3fz8 n PRO 362 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3fz8 s TYR 363 N 3.26 2.93 -0.26 0.54 2.02 -1.26 -0.43 117.35 124.15 3fz8 s TYR 363 Ca 0.50 -0.23 -0.05 0.00 -0.37 0.00 0.00 57.07 56.91 3fz8 s TYR 363 Cb 0.05 -1.82 0.01 0.00 -0.40 0.00 0.00 41.96 39.80 3fz8 s TYR 363 CO 0.03 0.09 0.01 -2.00 -1.57 0.00 0.00 175.55 172.11 3fz8 s GLU 364 N -0.17 3.15 -0.41 -0.62 2.12 -0.81 -4.84 118.70 117.11 3fz8 s GLU 364 Ca 0.02 -0.79 -0.21 0.00 0.36 0.00 0.00 54.97 54.34 3fz8 s GLU 364 Cb -0.13 -3.18 0.02 0.00 0.26 0.00 0.00 34.13 31.09 3fz8 s GLU 364 CO 0.03 -0.35 0.67 -0.06 -0.54 0.00 0.00 175.26 175.01 3fz8 s PHE 365 N 1.46 3.08 0.32 5.30 0.40 -1.26 -2.74 117.98 124.54 3fz8 s PHE 365 Ca 0.03 0.12 0.17 0.00 -0.60 0.00 0.00 56.93 56.65 3fz8 s PHE 365 Cb -0.16 -3.35 0.80 0.00 0.51 0.00 0.00 43.02 40.83 3fz8 s PHE 365 CO -0.01 -0.82 1.83 0.82 0.70 0.00 0.00 175.22 177.75 3fz8 h ILE 366 N 5.83 1.06 -2.45 0.64 2.04 -1.42 -3.44 117.51 119.78 3fz8 h ILE 366 Ca -0.26 -1.28 -0.07 0.00 1.00 0.00 0.00 64.86 64.25 3fz8 h ILE 366 Cb 1.10 1.73 -0.26 0.00 -0.74 0.00 0.00 36.82 38.64 3fz8 h ILE 366 CO 0.89 0.34 -0.32 0.00 0.00 0.00 0.00 178.15 179.06 3fz8 n THR 368 N 5.27 0.59 -2.25 0.00 -2.24 -1.26 -1.26 114.28 113.12 3fz8 n THR 368 Ca -0.11 -0.79 -0.04 0.00 -2.27 0.00 0.00 64.05 60.85 3fz8 n THR 368 Cb 0.50 0.84 0.02 0.00 -2.10 0.00 0.00 70.33 69.59 3fz8 n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz8 n GLY 369 N 0.87 0.29 3.47 3.38 0.00 -0.97 -4.23 105.19 108.01 3fz8 n GLY 369 Ca 0.13 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 3fz8 n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fz8 s ARG 370 N -4.17 3.01 0.48 1.61 0.52 -1.26 -4.02 118.95 115.12 3fz8 s ARG 370 Ca 0.01 -0.63 0.33 0.00 -0.52 0.00 0.00 55.73 54.92 3fz8 s ARG 370 Cb -0.00 -2.59 1.46 0.00 0.52 0.00 0.00 34.95 34.34 3fz8 s ARG 370 CO 0.16 0.45 1.69 -1.35 0.02 0.00 0.00 175.30 176.26 3fz8 h PRO 371 N 5.95 0.10 -0.01 3.54 0.11 -1.92 -1.38 132.00 138.39 3fz8 h PRO 371 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3fz8 h PRO 371 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3fz8 h PRO 371 CO 0.54 0.07 -0.36 -0.40 -0.21 0.00 0.00 178.00 177.64 3fz8 n ASP 372 N -4.41 1.75 -0.00 -2.05 5.75 -1.26 -4.08 116.55 112.24 3fz8 n ASP 372 Ca 0.34 -1.34 0.02 0.00 -0.01 0.00 0.00 54.79 53.79 3fz8 n ASP 372 Cb 1.39 0.32 -0.03 0.00 -1.03 0.00 0.00 41.12 41.77 3fz8 n ASP 372 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3fz8 n GLU 373 N -0.14 2.29 -3.54 0.11 1.02 -0.56 -5.02 120.64 114.81 3fz8 n GLU 373 Ca 0.11 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 3fz8 n GLU 373 Cb 0.43 -0.96 0.00 0.00 -0.02 0.00 0.00 31.44 30.89 3fz8 n GLU 373 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fz8 n GLY 374 N 1.76 -0.56 3.90 0.62 0.00 -0.99 -1.05 105.19 108.87 3fz8 n GLY 374 Ca -0.00 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 3fz8 n GLY 374 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3fz8 s ILE 375 N -3.00 2.70 -1.19 -0.61 -4.36 -0.66 -4.48 121.20 109.61 3fz8 s ILE 375 Ca 0.00 0.18 -0.21 0.00 -0.26 0.00 0.00 60.65 60.36 3fz8 s ILE 375 Cb 0.00 -3.22 -0.06 0.00 1.25 0.00 0.00 42.46 40.43 3fz8 s ILE 375 CO 0.00 -0.28 1.90 -2.65 0.24 0.00 0.00 174.94 174.15 3fz8 n PRO 376 N -3.13 1.96 -3.98 0.37 -0.02 -1.26 -4.57 135.00 124.37 3fz8 n PRO 376 Ca 0.07 -2.60 -0.08 0.00 -2.02 0.00 0.00 63.50 58.87 3fz8 n PRO 376 Cb 0.59 -3.61 -0.09 0.00 -0.02 0.00 0.00 33.50 30.37 3fz8 n PRO 376 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fz8 s ALA 377 N 8.98 0.14 -0.05 3.55 0.00 -1.26 -1.99 121.76 131.13 3fz8 s ALA 377 Ca 0.64 -0.86 0.06 0.00 0.00 0.00 0.00 51.96 51.80 3fz8 s ALA 377 Cb 0.02 0.33 -0.01 0.00 0.00 0.00 0.00 23.12 23.46 3fz8 s ALA 377 CO 0.12 -0.40 -0.24 0.08 0.00 0.00 0.00 175.76 175.32 3fz8 s VAL 378 N -3.57 1.98 -0.18 0.00 1.01 -0.14 -2.29 120.40 117.21 3fz8 s VAL 378 Ca 0.03 -1.03 -0.10 0.00 0.00 0.00 0.00 61.98 60.88 3fz8 s VAL 378 Cb 0.05 -1.67 0.06 0.00 0.00 0.00 0.00 36.38 34.81 3fz8 s VAL 378 CO -0.09 0.55 0.43 0.00 0.00 0.00 0.00 175.10 176.00 3fz8 s PHE 380 N 1.39 -0.52 0.24 0.00 -0.71 -0.86 -0.97 117.98 116.56 3fz8 s PHE 380 Ca -0.09 0.30 0.01 0.00 -1.04 0.00 0.00 56.93 56.10 3fz8 s PHE 380 Cb -0.08 0.57 -0.04 0.00 -1.21 0.00 0.00 43.02 42.25 3fz8 s PHE 380 CO -0.13 -0.85 0.13 -1.59 -1.34 0.00 0.00 175.22 171.44 3fz8 s LYS 381 N -3.73 1.35 0.40 1.99 -2.85 -1.11 -0.34 119.74 115.46 3fz8 s LYS 381 Ca 0.02 -1.73 -0.24 0.00 -1.00 0.00 0.00 55.97 53.01 3fz8 s LYS 381 Cb -0.01 0.05 -0.09 0.00 -2.06 0.00 0.00 37.83 35.72 3fz8 s LYS 381 CO -0.12 -0.38 1.09 -0.51 0.10 0.00 0.00 175.35 175.53 3fz8 s LEU 382 N -3.25 4.15 0.54 2.77 1.43 -1.26 -1.92 118.68 121.14 3fz8 s LEU 382 Ca 0.38 2.13 -0.22 0.00 -1.03 0.00 0.00 54.13 55.40 3fz8 s LEU 382 Cb 0.07 -4.14 -0.05 0.00 0.03 0.00 0.00 46.19 42.09 3fz8 s LEU 382 CO 0.14 -0.57 1.37 -0.54 0.23 0.00 0.00 176.35 176.98 3fz8 s LYS 383 N -2.45 3.17 0.35 1.70 1.02 0.43 -4.69 119.74 119.27 3fz8 s LYS 383 Ca 0.58 2.26 -0.28 0.00 0.02 0.00 0.00 55.97 58.55 3fz8 s LYS 383 Cb -0.25 -2.28 -0.12 0.00 -0.52 0.00 0.00 37.83 34.66 3fz8 s LYS 383 CO 0.31 -1.17 1.41 -0.25 -0.92 0.00 0.00 175.35 174.72 3fz8 n ASP 384 N -0.98 3.33 0.00 2.83 8.00 -1.26 -2.02 116.55 126.45 3fz8 n ASP 384 Ca 0.10 1.21 0.00 0.00 0.71 0.00 0.00 54.79 56.81 3fz8 n ASP 384 Cb 0.45 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 39.99 3fz8 n ASP 384 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fz8 n GLY 385 N 0.75 0.44 3.70 0.44 0.00 -1.26 -4.93 105.19 104.33 3fz8 n GLY 385 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3fz8 n GLY 385 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fz8 s GLU 386 N -0.46 4.48 -0.26 1.61 2.56 -0.86 -5.02 118.70 120.75 3fz8 s GLU 386 Ca 0.00 1.28 0.01 0.00 0.00 0.00 0.00 54.97 56.26 3fz8 s GLU 386 Cb 0.00 -3.49 0.05 0.00 2.00 0.00 0.00 34.13 32.69 3fz8 s GLU 386 CO 0.00 -0.12 -0.09 0.34 -0.56 0.00 0.00 175.26 174.83 3fz8 s ASP 387 N 1.01 4.43 -0.09 -1.70 2.15 -1.26 -4.79 116.67 116.41 3fz8 s ASP 387 Ca 0.47 -1.26 0.15 0.00 0.43 0.00 0.00 52.55 52.34 3fz8 s ASP 387 Cb -0.19 -1.59 0.60 0.00 -0.30 0.00 0.00 42.92 41.43 3fz8 s ASP 387 CO 0.22 -0.18 1.48 -0.81 -0.17 0.00 0.00 175.17 175.71 3fz8 n PRO 388 N 4.51 3.23 -1.26 4.34 -0.05 -1.26 -4.91 135.00 139.60 3fz8 n PRO 388 Ca -0.15 -2.36 -0.02 0.00 -0.05 0.00 0.00 63.50 60.92 3fz8 n PRO 388 Cb 0.43 -1.77 -0.01 0.00 -0.05 0.00 0.00 33.50 32.10 3fz8 n PRO 388 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 3fz8 n GLY 389 N 1.03 0.49 3.41 0.55 0.00 -1.26 -5.01 105.19 104.39 3fz8 n GLY 389 Ca 0.21 -0.95 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 3fz8 n GLY 389 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3fz8 s TYR 390 N -2.08 -0.46 0.30 1.61 -0.85 -1.26 -4.68 117.35 109.92 3fz8 s TYR 390 Ca 0.00 0.60 0.02 0.00 -0.52 0.00 0.00 57.07 57.17 3fz8 s TYR 390 Cb 0.00 0.35 -0.03 0.00 0.38 0.00 0.00 41.96 42.66 3fz8 s TYR 390 CO 0.00 -0.63 0.48 0.95 -1.52 0.00 0.00 175.55 174.83 3fz8 s THR 391 N -2.13 5.16 0.51 -3.49 -4.23 -1.26 -4.98 115.64 105.22 3fz8 s THR 391 Ca -0.07 -0.61 0.41 0.00 -1.18 0.00 0.00 61.69 60.24 3fz8 s THR 391 Cb -0.01 -3.85 0.41 0.00 1.34 0.00 0.00 72.50 70.39 3fz8 s THR 391 CO 0.01 -0.45 2.25 -0.07 -0.54 0.00 0.00 174.62 175.82 3fz8 h LEU 392 N 1.01 0.00 -0.47 4.79 3.38 -1.96 0.15 115.31 122.20 3fz8 h LEU 392 Ca -0.50 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.31 3fz8 h LEU 392 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 3fz8 h LEU 392 CO 0.62 0.00 -0.43 1.88 0.09 0.00 0.00 178.44 180.59 3fz8 h TYR 393 N 0.00 0.94 0.00 1.13 0.05 -1.94 -2.60 116.97 114.55 3fz8 h TYR 393 Ca 0.00 -0.29 -0.09 0.00 0.05 0.00 0.00 58.73 58.39 3fz8 h TYR 393 Cb 0.01 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 3fz8 h TYR 393 CO 0.00 1.07 -0.45 -0.44 -1.05 0.00 0.00 178.16 177.29 3fz8 h ASP 394 N 0.63 0.00 0.10 3.88 3.32 -0.97 -3.04 116.42 120.34 3fz8 h ASP 394 Ca 0.04 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.84 3fz8 h ASP 394 Cb 1.00 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.57 3fz8 h ASP 394 CO 0.10 0.45 -1.04 0.25 -1.72 0.00 0.00 179.24 177.27 3fz8 h LEU 395 N 0.00 0.74 -1.58 1.55 5.85 -1.40 -3.06 115.31 117.40 3fz8 h LEU 395 Ca -0.00 -0.84 0.12 0.00 0.84 0.00 0.00 57.88 58.00 3fz8 h LEU 395 Cb 0.84 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 3fz8 h LEU 395 CO 0.06 1.50 0.46 -1.28 -0.34 0.00 0.00 178.44 178.84 3fz8 h SER 396 N 0.08 0.41 0.43 1.25 0.87 -1.40 -1.94 113.55 113.24 3fz8 h SER 396 Ca -0.16 0.02 -0.24 0.00 -1.23 0.00 0.00 61.79 60.17 3fz8 h SER 396 Cb 1.75 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.65 3fz8 h SER 396 CO 0.20 0.23 -1.04 -0.08 -0.53 0.00 0.00 176.83 175.60 3fz8 h GLU 397 N 0.44 0.36 -0.51 2.24 4.81 -1.54 -0.20 114.58 120.18 3fz8 h GLU 397 Ca 0.33 -0.45 -0.09 0.00 -0.13 0.00 0.00 59.36 59.02 3fz8 h GLU 397 Cb 0.69 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 3fz8 h GLU 397 CO -0.10 1.14 -0.03 0.00 -0.73 0.00 0.00 179.01 179.29 3fz8 h ARG 398 N 0.18 0.89 -0.58 1.92 2.47 -1.33 -2.61 114.38 115.31 3fz8 h ARG 398 Ca -0.10 -0.27 -0.04 0.00 -1.26 0.00 0.00 59.98 58.30 3fz8 h ARG 398 Cb 1.71 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 29.92 3fz8 h ARG 398 CO 0.18 0.91 0.19 -0.07 0.56 0.00 0.00 179.97 181.74 3fz8 h LEU 399 N 0.82 0.84 -2.13 3.04 3.38 -1.28 -2.45 115.31 117.53 3fz8 h LEU 399 Ca 0.15 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.96 3fz8 h LEU 399 Cb 0.53 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3fz8 h LEU 399 CO 0.03 0.82 0.13 -0.09 0.09 0.00 0.00 178.44 179.42 3fz8 h ARG 400 N 0.82 0.00 0.00 1.13 2.43 -0.65 0.14 114.38 118.25 3fz8 h ARG 400 Ca 0.19 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 3fz8 h ARG 400 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 3fz8 h ARG 400 CO -0.01 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.73 3fz8 n LEU 401 N -4.21 0.35 -0.66 3.80 4.77 -0.92 -2.21 117.00 117.91 3fz8 n LEU 401 Ca 0.01 0.58 0.06 0.00 -0.03 0.00 0.00 56.01 56.63 3fz8 n LEU 401 Cb 0.26 -0.51 0.21 0.00 -2.33 0.00 0.00 43.42 41.04 3fz8 n LEU 401 CO 0.32 -0.35 0.64 0.54 -1.33 0.00 0.00 177.39 177.21 3fz8 n ARG 402 N -1.87 2.10 0.00 3.23 1.74 0.47 -4.97 116.66 117.35 3fz8 n ARG 402 Ca 0.03 -2.86 0.00 0.00 -0.77 0.00 0.00 57.85 54.25 3fz8 n ARG 402 Cb 0.23 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 3fz8 n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fz8 n GLY 403 N -0.97 1.56 3.74 -0.13 0.00 -0.94 -5.03 105.19 103.42 3fz8 n GLY 403 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 3fz8 n GLY 403 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3fz8 s TRP 404 N -2.42 3.62 -0.49 1.61 0.52 -0.96 -4.68 118.94 116.13 3fz8 s TRP 404 Ca 0.00 1.20 -0.12 0.00 0.02 0.00 0.00 56.10 57.21 3fz8 s TRP 404 Cb 0.00 -2.70 0.12 0.00 -1.15 0.00 0.00 33.47 29.74 3fz8 s TRP 404 CO 0.00 0.21 0.39 -1.14 0.02 0.00 0.00 176.95 176.43 3fz8 s GLN 405 N 0.35 2.66 -0.36 4.98 2.00 -0.98 -2.77 119.66 125.54 3fz8 s GLN 405 Ca 0.34 -1.73 0.04 0.00 -2.00 0.00 0.00 55.36 52.01 3fz8 s GLN 405 Cb -0.18 -4.05 0.10 0.00 0.80 0.00 0.00 33.01 29.69 3fz8 s GLN 405 CO 0.17 -1.23 0.07 0.08 -0.50 0.00 0.00 175.29 173.89 3fz8 s VAL 406 N 1.45 2.36 0.18 1.34 1.01 -1.26 -0.98 120.40 124.50 3fz8 s VAL 406 Ca 0.05 -2.39 -0.31 0.00 0.00 0.00 0.00 61.98 59.33 3fz8 s VAL 406 Cb -0.27 -2.73 -0.09 0.00 0.00 0.00 0.00 36.38 33.28 3fz8 s VAL 406 CO 0.01 -0.62 1.41 -2.16 0.00 0.00 0.00 175.10 173.74 3fz8 s PRO 407 N 0.84 4.31 -0.07 2.72 0.04 -1.26 -4.69 135.00 136.88 3fz8 s PRO 407 Ca 0.11 2.18 0.02 0.00 0.04 0.00 0.00 61.00 63.35 3fz8 s PRO 407 Cb -0.20 -3.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.14 3fz8 s PRO 407 CO -0.07 -0.41 -0.10 0.00 0.04 0.00 0.00 177.00 176.45 3fz8 s ALA 408 N 0.56 2.83 0.37 8.56 0.00 -1.26 -2.79 121.76 130.02 3fz8 s ALA 408 Ca 0.62 -0.92 -0.07 0.00 0.00 0.00 0.00 51.96 51.60 3fz8 s ALA 408 Cb -0.39 -1.15 0.02 0.00 0.00 0.00 0.00 23.12 21.60 3fz8 s ALA 408 CO 0.36 0.51 0.60 -0.59 0.00 0.00 0.00 175.76 176.64 3fz8 s PHE 409 N -0.59 0.77 0.16 0.00 -0.12 -0.87 -2.87 117.98 114.46 3fz8 s PHE 409 Ca 0.09 -1.16 0.04 0.00 -0.05 0.00 0.00 56.93 55.85 3fz8 s PHE 409 Cb -0.12 0.24 -0.04 0.00 -0.63 0.00 0.00 43.02 42.48 3fz8 s PHE 409 CO 0.02 -1.32 0.21 0.95 -0.05 0.00 0.00 175.22 175.03 3fz8 s THR 410 N -2.68 4.89 0.64 -4.49 -4.23 -1.26 -1.03 115.64 107.47 3fz8 s THR 410 Ca 0.25 -0.89 -0.08 0.00 -1.18 0.00 0.00 61.69 59.79 3fz8 s THR 410 Cb -0.02 -3.51 0.01 0.00 1.34 0.00 0.00 72.50 70.32 3fz8 s THR 410 CO 0.18 -0.10 0.98 -0.76 -0.54 0.00 0.00 174.62 174.38 3fz8 s LEU 411 N -3.17 3.09 0.00 4.79 1.43 -0.97 -4.94 118.68 118.91 3fz8 s LEU 411 Ca 0.33 0.87 -0.06 0.00 -1.03 0.00 0.00 54.13 54.23 3fz8 s LEU 411 Cb -0.11 -3.68 0.10 0.00 0.03 0.00 0.00 46.19 42.54 3fz8 s LEU 411 CO 0.26 -1.19 0.62 0.61 0.23 0.00 0.00 176.35 176.88 3fz8 n GLY 412 N -2.76 -0.75 7.00 -3.19 0.00 -1.26 -3.21 105.19 101.02 3fz8 n GLY 412 Ca 0.05 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.30 3fz8 n GLY 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fz8 n GLY 413 N 0.77 2.05 0.16 -0.02 0.00 -1.26 -1.67 105.19 105.22 3fz8 n GLY 413 Ca 0.08 0.42 0.09 0.00 0.00 0.00 0.00 46.02 46.61 3fz8 n GLY 413 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fz8 n GLU 414 N 3.79 1.14 -0.22 1.61 1.02 -0.70 -3.69 120.64 123.59 3fz8 n GLU 414 Ca 0.00 -0.33 0.05 0.00 -0.02 0.00 0.00 57.16 56.87 3fz8 n GLU 414 Cb 0.00 -1.37 0.17 0.00 -0.02 0.00 0.00 31.44 30.22 3fz8 n GLU 414 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fz8 n ALA 415 N -0.94 2.55 0.21 0.62 0.00 -0.67 -4.25 120.51 118.03 3fz8 n ALA 415 Ca 0.05 -0.69 0.17 0.00 0.00 0.00 0.00 53.44 52.97 3fz8 n ALA 415 Cb 0.33 -0.98 0.68 0.00 0.00 0.00 0.00 19.45 19.47 3fz8 n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz8 h THR 416 N 2.11 0.13 0.04 0.00 1.03 -1.47 0.11 112.91 114.85 3fz8 h THR 416 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 66.41 66.13 3fz8 h THR 416 Cb 0.60 0.54 0.02 0.00 -1.07 0.00 0.00 68.15 68.24 3fz8 h THR 416 CO 0.04 0.00 -1.08 -0.78 -0.01 0.00 0.00 175.52 173.68 3fz8 h ASP 417 N 0.00 0.81 -3.78 0.00 1.82 -1.83 -3.44 116.42 110.00 3fz8 h ASP 417 Ca 0.11 -0.68 -0.50 0.00 -0.39 0.00 0.00 57.03 55.57 3fz8 h ASP 417 Cb 1.13 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 40.89 3fz8 h ASP 417 CO -0.00 1.48 0.42 -0.63 -1.61 0.00 0.00 179.24 178.91 3fz8 s ILE 418 N -3.20 3.73 -0.20 2.25 1.01 0.37 -4.99 121.20 120.17 3fz8 s ILE 418 Ca -0.09 1.74 -0.02 0.00 0.00 0.00 0.00 60.65 62.28 3fz8 s ILE 418 Cb 0.07 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.44 3fz8 s ILE 418 CO 0.91 0.41 -0.11 -0.69 0.00 0.00 0.00 174.94 175.47 3fz8 s VAL 419 N -1.15 2.84 0.30 2.92 1.01 -1.26 -2.30 120.40 122.76 3fz8 s VAL 419 Ca 0.43 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.82 3fz8 s VAL 419 Cb -0.30 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 3fz8 s VAL 419 CO 0.37 0.47 0.17 0.68 0.00 0.00 0.00 175.10 176.79 3fz8 s VAL 420 N 1.39 3.62 -0.06 2.92 -7.23 -0.20 -4.34 120.40 116.50 3fz8 s VAL 420 Ca 0.05 -1.58 0.04 0.00 -1.81 0.00 0.00 61.98 58.68 3fz8 s VAL 420 Cb -0.14 -3.12 0.00 0.00 0.56 0.00 0.00 36.38 33.69 3fz8 s VAL 420 CO -0.07 -0.26 -0.18 -0.32 -0.31 0.00 0.00 175.10 173.95 3fz8 s MET 421 N -3.85 2.11 -0.07 4.82 -2.45 0.54 -2.05 119.30 118.36 3fz8 s MET 421 Ca 0.36 -0.65 0.02 0.00 -1.25 0.00 0.00 55.69 54.17 3fz8 s MET 421 Cb -0.06 -1.74 0.01 0.00 1.25 0.00 0.00 34.83 34.30 3fz8 s MET 421 CO 0.24 0.20 -0.12 0.50 1.05 0.00 0.00 175.02 176.88 3fz8 s ARG 422 N 0.22 1.70 -0.22 4.11 3.52 -1.12 -2.02 118.95 125.15 3fz8 s ARG 422 Ca -0.09 -0.41 -0.03 0.00 -0.13 0.00 0.00 55.73 55.07 3fz8 s ARG 422 Cb -0.14 -1.41 0.00 0.00 -1.56 0.00 0.00 34.95 31.84 3fz8 s ARG 422 CO 0.04 0.02 -0.08 0.42 -0.81 0.00 0.00 175.30 174.90 3fz8 s ILE 423 N 0.69 3.04 -0.08 4.11 1.01 0.15 -4.26 121.20 125.86 3fz8 s ILE 423 Ca -0.14 -0.67 -0.16 0.00 0.00 0.00 0.00 60.65 59.69 3fz8 s ILE 423 Cb -0.16 -2.39 -0.05 0.00 0.01 0.00 0.00 42.46 39.87 3fz8 s ILE 423 CO 0.03 0.41 0.40 -0.04 0.00 0.00 0.00 174.94 175.75 3fz8 s MET 424 N 1.42 4.14 -0.37 2.79 -1.94 -0.43 -0.97 119.30 123.93 3fz8 s MET 424 Ca 0.05 0.35 -0.08 0.00 -1.71 0.00 0.00 55.69 54.30 3fz8 s MET 424 Cb -0.14 -3.34 0.05 0.00 2.01 0.00 0.00 34.83 33.41 3fz8 s MET 424 CO -0.05 0.40 0.17 0.00 -0.01 0.00 0.00 175.02 175.53 3fz8 s ARG 426 N 1.42 2.21 0.26 0.00 1.70 -1.26 -4.79 118.95 118.48 3fz8 s ARG 426 Ca 0.01 -2.33 -0.31 0.00 -0.47 0.00 0.00 55.73 52.63 3fz8 s ARG 426 Cb -0.21 -1.64 -0.12 0.00 -0.57 0.00 0.00 34.95 32.41 3fz8 s ARG 426 CO 0.03 -0.42 1.55 -2.13 -1.08 0.00 0.00 175.30 173.25 3fz8 n ARG 427 N -1.37 2.47 0.00 3.89 0.63 -1.26 -1.72 116.66 119.29 3fz8 n ARG 427 Ca -0.16 0.88 0.00 0.00 -0.92 0.00 0.00 57.85 57.65 3fz8 n ARG 427 Cb 0.66 -2.63 0.00 0.00 0.45 0.00 0.00 32.46 30.94 3fz8 n ARG 427 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3fz8 n GLY 428 N 2.47 2.47 3.38 5.14 0.00 -1.26 -4.45 105.19 112.93 3fz8 n GLY 428 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 3fz8 n GLY 428 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3fz8 n PHE 429 N -0.43 4.52 -2.14 1.61 7.35 -0.70 -5.00 117.46 122.68 3fz8 n PHE 429 Ca 0.00 -3.08 -0.27 0.00 -0.76 0.00 0.00 57.45 53.35 3fz8 n PHE 429 Cb 0.00 -2.36 0.09 0.00 0.35 0.00 0.00 39.48 37.56 3fz8 n PHE 429 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 3fz8 s GLU 430 N 2.54 1.96 0.27 -4.13 0.41 -1.26 -4.76 118.70 113.73 3fz8 s GLU 430 Ca 0.47 -0.26 -0.01 0.00 -0.41 0.00 0.00 54.97 54.75 3fz8 s GLU 430 Cb 0.02 -2.11 0.61 0.00 -1.78 0.00 0.00 34.13 30.87 3fz8 s GLU 430 CO 0.02 -1.44 1.64 1.98 -0.49 0.00 0.00 175.26 176.97 3fz8 h MET 431 N -0.79 0.16 -0.96 1.61 4.05 -1.94 -0.76 114.93 116.30 3fz8 h MET 431 Ca -0.44 -0.01 0.11 0.00 -0.28 0.00 0.00 59.70 59.08 3fz8 h MET 431 Cb 1.31 -0.04 -0.08 0.00 -0.80 0.00 0.00 31.60 31.99 3fz8 h MET 431 CO 0.58 0.10 0.59 -0.44 0.23 0.00 0.00 176.91 177.97 3fz8 h ASP 432 N 0.16 0.86 0.01 1.39 3.32 -1.99 0.81 116.42 120.99 3fz8 h ASP 432 Ca 0.50 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.60 3fz8 h ASP 432 Cb 0.97 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.39 3fz8 h ASP 432 CO -0.67 0.47 -0.01 -0.26 -1.72 0.00 0.00 179.24 177.05 3fz8 h PHE 433 N 0.95 -0.02 -0.79 4.55 0.04 -1.55 -2.43 116.94 117.68 3fz8 h PHE 433 Ca 0.47 -0.00 0.25 0.00 2.80 0.00 0.00 57.97 61.49 3fz8 h PHE 433 Cb 0.45 0.01 -0.15 0.00 2.20 0.00 0.00 35.95 38.45 3fz8 h PHE 433 CO -0.02 0.78 0.13 0.00 -0.60 0.00 0.00 178.31 178.60 3fz8 n ALA 434 N -2.58 0.52 -0.09 2.45 0.00 -0.48 0.41 120.51 120.74 3fz8 n ALA 434 Ca -0.09 0.84 -0.09 0.00 0.00 0.00 0.00 53.44 54.10 3fz8 n ALA 434 Cb 0.39 -0.68 -0.02 0.00 0.00 0.00 0.00 19.45 19.14 3fz8 n ALA 434 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3fz8 h GLU 435 N 0.00 0.43 -0.45 0.00 4.39 -0.55 -2.41 114.58 115.99 3fz8 h GLU 435 Ca 0.54 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 60.16 3fz8 h GLU 435 Cb 1.22 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.76 3fz8 h GLU 435 CO -0.71 0.34 0.15 1.25 -1.16 0.00 0.00 179.01 178.89 3fz8 h LEU 436 N 0.39 0.64 -0.30 1.33 5.85 0.44 -2.08 115.31 121.57 3fz8 h LEU 436 Ca 0.11 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.70 3fz8 h LEU 436 Cb 0.03 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 40.81 3fz8 h LEU 436 CO -0.02 0.66 -0.39 0.25 -0.34 0.00 0.00 178.44 178.60 3fz8 h LEU 437 N 0.58 -1.27 -0.53 2.25 6.46 -0.67 -0.31 115.31 121.82 3fz8 h LEU 437 Ca 0.15 0.19 0.10 0.00 -0.12 0.00 0.00 57.88 58.20 3fz8 h LEU 437 Cb 0.24 0.55 -0.09 0.00 -0.73 0.00 0.00 40.66 40.64 3fz8 h LEU 437 CO -0.01 -0.37 0.02 -0.07 -0.62 0.00 0.00 178.44 177.39 3fz8 h LEU 438 N -0.36 -0.19 -0.60 2.25 3.38 -1.09 0.70 115.31 119.40 3fz8 h LEU 438 Ca 0.13 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.26 3fz8 h LEU 438 Cb 0.58 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 3fz8 h LEU 438 CO -0.50 -0.07 0.35 -0.33 0.09 0.00 0.00 178.44 177.98 3fz8 h GLU 439 N 0.14 0.66 -0.05 1.13 5.08 -0.66 -0.40 114.58 120.46 3fz8 h GLU 439 Ca 0.27 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.54 3fz8 h GLU 439 Cb 0.42 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3fz8 h GLU 439 CO -0.43 0.43 -0.23 -0.44 -1.00 0.00 0.00 179.01 177.34 3fz8 h ASP 440 N 0.68 0.09 0.19 1.42 3.32 0.75 -0.98 116.42 121.88 3fz8 h ASP 440 Ca 0.25 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 3fz8 h ASP 440 Cb 0.08 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3fz8 h ASP 440 CO -0.13 0.33 -0.09 0.22 -1.72 0.00 0.00 179.24 177.84 3fz8 h TYR 441 N 0.08 -0.24 -0.47 4.55 5.03 0.11 -1.70 116.97 124.33 3fz8 h TYR 441 Ca 0.01 -0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.38 3fz8 h TYR 441 Cb 0.46 0.08 -0.05 0.00 1.55 0.00 0.00 36.73 38.77 3fz8 h TYR 441 CO 0.00 0.03 0.16 0.87 -1.32 0.00 0.00 178.16 177.90 3fz8 h LYS 442 N -0.49 0.32 -0.18 1.82 1.57 -0.92 -0.87 116.57 117.82 3fz8 h LYS 442 Ca -0.03 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.78 3fz8 h LYS 442 Cb 0.37 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 3fz8 h LYS 442 CO 0.04 0.21 -0.09 0.00 -0.57 0.00 0.00 179.45 179.04 3fz8 h ALA 443 N 1.32 0.06 -0.93 3.86 0.00 -1.20 -2.52 119.26 119.84 3fz8 h ALA 443 Ca 0.22 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.22 3fz8 h ALA 443 Cb 0.24 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 3fz8 h ALA 443 CO -0.23 -0.53 0.62 0.77 0.00 0.00 0.00 179.25 179.88 3fz8 h SER 444 N -0.08 1.06 -0.12 0.00 0.02 -0.65 -0.68 113.55 113.10 3fz8 h SER 444 Ca 0.10 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 3fz8 h SER 444 Cb 0.23 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 3fz8 h SER 444 CO -0.23 0.76 0.05 -0.07 -1.14 0.00 0.00 176.83 176.20 3fz8 h LEU 445 N 1.25 0.07 -0.67 5.07 3.38 -0.95 -1.87 115.31 121.59 3fz8 h LEU 445 Ca 0.35 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.37 3fz8 h LEU 445 Cb -0.13 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 3fz8 h LEU 445 CO -0.08 0.06 0.39 0.50 0.09 0.00 0.00 178.44 179.40 3fz8 h LYS 446 N 0.11 0.72 0.42 1.13 3.64 -1.01 1.00 116.57 122.59 3fz8 h LYS 446 Ca 0.05 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 3fz8 h LYS 446 Cb 0.02 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 3fz8 h LYS 446 CO -0.04 0.48 -0.27 -0.92 -2.27 0.00 0.00 179.45 176.42 3fz8 h TYR 447 N 0.74 -0.71 -0.57 1.91 3.20 -0.80 0.29 116.97 121.05 3fz8 h TYR 447 Ca 0.29 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.24 3fz8 h TYR 447 Cb 0.12 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 3fz8 h TYR 447 CO -0.06 -0.41 0.38 -0.07 -1.64 0.00 0.00 178.16 176.36 3fz8 h LEU 448 N -0.66 0.33 -0.12 2.82 3.38 -1.16 0.29 115.31 120.19 3fz8 h LEU 448 Ca -0.05 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3fz8 h LEU 448 Cb 0.55 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 3fz8 h LEU 448 CO 0.04 0.20 -0.03 -1.28 0.09 0.00 0.00 178.44 177.46 3fz8 h SER 449 N 0.37 0.23 0.72 -0.43 0.87 0.27 -3.14 113.55 112.44 3fz8 h SER 449 Ca 0.26 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 3fz8 h SER 449 Cb 0.54 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 3fz8 h SER 449 CO -0.07 0.55 0.00 0.44 -0.53 0.00 0.00 176.83 177.22 3fz8 h ASP 450 N -0.09 0.00 -2.68 6.23 3.32 0.86 -3.33 116.42 120.72 3fz8 h ASP 450 Ca 0.03 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.48 3fz8 h ASP 450 Cb 0.45 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.60 3fz8 h ASP 450 CO 0.01 0.00 -0.84 -1.00 -1.72 0.00 0.00 179.24 175.70 3fz8 s HIS 451 N -3.43 1.85 -0.28 4.55 3.76 -0.04 -4.98 115.29 116.72 3fz8 s HIS 451 Ca 0.03 -2.59 0.26 0.00 -0.15 0.00 0.00 55.06 52.61 3fz8 s HIS 451 Cb 0.09 -1.51 1.15 0.00 1.11 0.00 0.00 32.58 33.42 3fz8 s HIS 451 CO 0.41 -0.74 1.78 -1.00 -0.85 0.00 0.00 174.74 174.34 3fz8 h PRO 452 N 5.73 0.00 0.00 8.40 0.14 -1.69 -2.67 132.00 141.92 3fz8 h PRO 452 Ca 0.20 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.34 3fz8 h PRO 452 Cb 0.87 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.01 3fz8 h PRO 452 CO 0.47 0.00 0.00 1.63 0.14 0.00 0.00 178.00 180.24 3fz8 n LYS 453 N -2.43 0.09 0.00 0.86 5.02 -1.26 -2.36 118.16 118.08 3fz8 n LYS 453 Ca 0.01 0.38 0.15 0.00 -2.02 0.00 0.00 58.31 56.83 3fz8 n LYS 453 Cb 0.21 -1.69 0.77 0.00 -0.02 0.00 0.00 35.03 34.29 3fz8 n LYS 453 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3fz8 n LEU 454 N -1.86 0.00 -4.73 -0.35 4.77 -1.01 -4.87 117.00 108.96 3fz8 n LEU 454 Ca 0.02 0.27 -0.42 0.00 -0.03 0.00 0.00 56.01 55.85 3fz8 n LEU 454 Cb 0.16 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 3fz8 n LEU 454 CO 0.14 -0.00 0.98 -1.58 -1.33 0.00 0.00 177.39 175.60 3fz8 s GLN 455 N -2.53 4.38 0.00 3.23 0.74 -0.99 -3.54 119.66 120.95 3fz8 s GLN 455 Ca 0.30 2.00 0.00 0.00 0.05 0.00 0.00 55.36 57.70 3fz8 s GLN 455 Cb 0.20 -3.24 0.00 0.00 1.10 0.00 0.00 33.01 31.07 3fz8 s GLN 455 CO 0.45 -0.29 0.00 0.41 -0.55 0.00 0.00 175.29 175.31 3fz8 n GLY 456 N 2.84 0.52 0.14 2.59 0.00 -1.26 -4.89 105.19 105.14 3fz8 n GLY 456 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 3fz8 n GLY 456 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fz8 h ILE 457 N 0.00 1.38 -3.38 -0.61 2.04 -1.89 -3.44 117.51 111.61 3fz8 h ILE 457 Ca 0.00 -1.55 -0.56 0.00 1.00 0.00 0.00 64.86 63.75 3fz8 h ILE 457 Cb 0.11 2.08 -0.05 0.00 -0.74 0.00 0.00 36.82 38.22 3fz8 h ILE 457 CO 0.00 0.46 0.10 0.00 0.00 0.00 0.00 178.15 178.71 3fz8 s ALA 458 N -3.96 3.37 0.00 1.87 0.00 -1.26 -4.96 121.76 116.82 3fz8 s ALA 458 Ca -0.14 0.18 0.11 0.00 0.00 0.00 0.00 51.96 52.10 3fz8 s ALA 458 Cb 0.05 -2.94 0.18 0.00 0.00 0.00 0.00 23.12 20.41 3fz8 s ALA 458 CO 0.78 0.01 1.01 0.00 0.00 0.00 0.00 175.76 177.55 3fz8 n GLN 459 N 3.23 0.00 -3.63 0.00 10.64 -1.26 -4.57 117.38 121.79 3fz8 n GLN 459 Ca -0.03 -1.29 -0.37 0.00 -1.83 0.00 0.00 57.00 53.49 3fz8 n GLN 459 Cb 0.51 -0.05 -0.10 0.00 -0.86 0.00 0.00 30.24 29.75 3fz8 n GLN 459 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 3fz8 s GLN 460 N 0.00 4.06 0.35 2.61 2.00 -1.26 -5.07 119.66 122.35 3fz8 s GLN 460 Ca 0.14 -0.24 -0.28 0.00 -2.00 0.00 0.00 55.36 52.98 3fz8 s GLN 460 Cb 0.16 -3.56 -0.10 0.00 0.80 0.00 0.00 33.01 30.31 3fz8 s GLN 460 CO -0.07 0.01 1.29 -0.80 -0.50 0.00 0.00 175.29 175.22 3fz8 s ASN 461 N 1.18 6.68 0.26 6.67 0.01 -1.26 -4.95 114.94 123.53 3fz8 s ASN 461 Ca 0.08 2.65 -0.10 0.00 -0.71 0.00 0.00 52.86 54.78 3fz8 s ASN 461 Cb -0.14 -2.64 -0.07 0.00 0.41 0.00 0.00 41.25 38.80 3fz8 s ASN 461 CO 0.06 -0.60 0.60 -0.44 -1.51 0.00 0.00 177.10 175.21 3fz8 s SER 462 N -0.59 6.63 0.02 -1.22 0.01 -1.14 -5.01 113.70 112.40 3fz8 s SER 462 Ca 0.51 0.99 -0.37 0.00 1.31 0.00 0.00 55.95 58.38 3fz8 s SER 462 Cb -0.39 -2.25 -0.16 0.00 0.21 0.00 0.00 66.02 63.43 3fz8 s SER 462 CO 0.51 -0.13 1.42 0.33 0.41 0.00 0.00 173.24 175.78 3fz8 n PHE 463 N -0.32 1.62 0.00 2.43 7.35 -1.26 -4.85 117.46 122.43 3fz8 n PHE 463 Ca 0.01 0.61 0.00 0.00 -0.76 0.00 0.00 57.45 57.31 3fz8 n PHE 463 Cb 0.53 -2.36 0.00 0.00 0.35 0.00 0.00 39.48 38.00 3fz8 n PHE 463 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3fz8 n LYS 464 N 3.07 5.42 0.09 -4.13 2.85 -1.26 -4.85 118.16 119.35 3fz8 n LYS 464 Ca 0.20 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.58 3fz8 n LYS 464 Cb 0.18 -0.44 0.25 0.00 -0.65 0.00 0.00 35.03 34.38 3fz8 n LYS 464 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3fz8 h HIS 465 N 0.00 0.00 0.00 5.58 -0.00 -1.95 -3.44 115.15 115.34 3fz8 h HIS 465 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 3fz8 h HIS 465 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 3fz8 h HIS 465 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 177.93 175.56