#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fz7 s LEU 13 N 0.00 4.49 0.25 4.31 1.02 -1.26 -4.99 118.68 122.50 3fz7 s LEU 13 Ca 0.00 1.91 0.09 0.00 0.02 0.00 0.00 54.13 56.15 3fz7 s LEU 13 Cb 0.00 -3.59 -0.04 0.00 0.02 0.00 0.00 46.19 42.57 3fz7 s LEU 13 CO 0.00 -0.14 0.01 -0.76 0.02 0.00 0.00 176.35 175.49 3fz7 s LEU 14 N -0.11 3.27 -0.12 1.79 1.43 -1.26 -0.13 118.68 123.55 3fz7 s LEU 14 Ca 0.48 -0.56 -0.02 0.00 -1.03 0.00 0.00 54.13 53.00 3fz7 s LEU 14 Cb -0.26 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 3fz7 s LEU 14 CO 0.32 0.02 -0.05 -0.62 0.23 0.00 0.00 176.35 176.24 3fz7 s ASP 15 N -3.54 4.75 0.41 2.29 -1.08 0.16 -4.57 116.67 115.08 3fz7 s ASP 15 Ca 0.31 -0.08 0.23 0.00 -0.52 0.00 0.00 52.55 52.49 3fz7 s ASP 15 Cb -0.07 -1.56 0.39 0.00 -1.46 0.00 0.00 42.92 40.21 3fz7 s ASP 15 CO 0.20 0.25 1.61 0.77 0.52 0.00 0.00 175.17 178.52 3fz7 h SER 16 N 6.12 0.00 -0.08 -0.34 4.64 -1.99 -1.62 113.55 120.28 3fz7 h SER 16 Ca -0.38 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.91 3fz7 h SER 16 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3fz7 h SER 16 CO 0.58 0.00 -0.07 0.03 -0.87 0.00 0.00 176.83 176.51 3fz7 h ARG 17 N 0.00 0.18 -0.00 4.77 3.08 -1.96 -3.36 114.38 117.09 3fz7 h ARG 17 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3fz7 h ARG 17 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.02 3fz7 h ARG 17 CO 0.00 0.60 -0.86 1.19 -1.07 0.00 0.00 179.97 179.83 3fz7 n PHE 18 N -4.71 0.00 -3.71 3.04 3.72 -1.18 -4.97 117.46 109.65 3fz7 n PHE 18 Ca -0.07 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.04 3fz7 n PHE 18 Cb 0.30 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.87 3fz7 n PHE 18 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fz7 n GLY 19 N 1.47 -0.82 3.61 1.37 0.00 -0.62 -4.96 105.19 105.24 3fz7 n GLY 19 Ca 0.05 0.38 -0.06 0.00 0.00 0.00 0.00 46.02 46.39 3fz7 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fz7 s ALA 20 N -3.56 -1.75 0.21 4.61 0.00 -1.22 -4.99 121.76 115.06 3fz7 s ALA 20 Ca 0.36 0.63 -0.30 0.00 0.00 0.00 0.00 51.96 52.65 3fz7 s ALA 20 Cb -0.12 0.52 -0.16 0.00 0.00 0.00 0.00 23.12 23.36 3fz7 s ALA 20 CO 0.86 -0.84 0.96 1.17 0.00 0.00 0.00 175.76 177.91 3fz7 n LYS 21 N -0.34 0.92 -2.16 0.00 4.81 -1.26 -0.67 118.16 119.45 3fz7 n LYS 21 Ca -0.08 0.32 -0.42 0.00 -0.87 0.00 0.00 58.31 57.27 3fz7 n LYS 21 Cb 0.61 -1.67 -0.03 0.00 0.02 0.00 0.00 35.03 33.97 3fz7 n LYS 21 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3fz7 s SER 22 N -0.43 6.83 -0.20 3.14 0.15 0.82 -4.56 113.70 119.45 3fz7 s SER 22 Ca 0.67 2.41 -0.04 0.00 0.70 0.00 0.00 55.95 59.69 3fz7 s SER 22 Cb -0.84 -2.60 -0.01 0.00 -1.71 0.00 0.00 66.02 60.86 3fz7 s SER 22 CO 0.56 -0.61 -0.05 -0.63 1.20 0.00 0.00 173.24 173.72 3fz7 s ILE 23 N 0.55 3.47 -0.19 6.45 1.01 -1.26 -4.98 121.20 126.25 3fz7 s ILE 23 Ca 0.61 -0.47 -0.04 0.00 0.00 0.00 0.00 60.65 60.75 3fz7 s ILE 23 Cb -0.38 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.52 3fz7 s ILE 23 CO 0.35 0.44 -0.04 -0.55 0.00 0.00 0.00 174.94 175.14 3fz7 s SER 24 N 1.17 4.50 0.53 3.58 0.15 -1.26 -4.98 113.70 117.39 3fz7 s SER 24 Ca 0.02 -0.28 0.31 0.00 0.70 0.00 0.00 55.95 56.70 3fz7 s SER 24 Cb -0.14 -1.75 1.39 0.00 -1.71 0.00 0.00 66.02 63.80 3fz7 s SER 24 CO -0.01 0.06 2.01 0.71 1.20 0.00 0.00 173.24 177.22 3fz7 h THR 25 N 5.47 0.29 0.19 6.45 1.35 -1.99 -3.26 112.91 121.40 3fz7 h THR 25 Ca -0.36 -0.62 -0.30 0.00 -0.55 0.00 0.00 66.41 64.59 3fz7 h THR 25 Cb 1.18 1.48 0.02 0.00 -1.73 0.00 0.00 68.15 69.10 3fz7 h THR 25 CO 0.60 0.09 -1.39 0.40 -0.25 0.00 0.00 175.52 174.97 3fz7 h ILE 26 N 0.00 1.20 -3.82 6.82 1.08 -1.98 -3.29 117.51 117.52 3fz7 h ILE 26 Ca -0.00 -2.56 -0.54 0.00 -0.39 0.00 0.00 64.86 61.37 3fz7 h ILE 26 Cb 0.47 2.95 0.10 0.00 -3.07 0.00 0.00 36.82 37.28 3fz7 h ILE 26 CO 0.01 0.78 0.80 0.00 -0.69 0.00 0.00 178.15 179.06 3fz7 s ALA 27 N -2.53 3.61 0.00 1.87 0.00 -1.23 -3.58 121.76 119.89 3fz7 s ALA 27 Ca -0.14 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.40 3fz7 s ALA 27 Cb 0.04 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.54 3fz7 s ALA 27 CO 0.87 -1.05 0.00 -1.91 0.00 0.00 0.00 175.76 173.67 3fz7 n GLU 28 N 0.80 0.00 0.00 0.00 4.07 -1.26 -4.82 120.64 119.43 3fz7 n GLU 28 Ca 0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 3fz7 n GLU 28 Cb 0.39 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.77 3fz7 n GLU 28 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 3fz7 n SER 29 N 4.29 0.00 -0.00 4.31 3.41 -1.24 -2.49 113.62 121.91 3fz7 n SER 29 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.62 3fz7 n SER 29 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 3fz7 n SER 29 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3fz7 n LYS 30 N 0.00 0.68 -3.97 4.33 5.02 -1.26 -5.00 118.16 117.96 3fz7 n LYS 30 Ca 0.00 -0.02 -0.33 0.00 -2.02 0.00 0.00 58.31 55.94 3fz7 n LYS 30 Cb 0.00 -1.06 -0.05 0.00 -0.02 0.00 0.00 35.03 33.89 3fz7 n LYS 30 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3fz7 s ARG 31 N -2.16 3.29 0.15 1.97 0.52 -1.04 -5.07 118.95 116.61 3fz7 s ARG 31 Ca -0.01 -0.42 -0.34 0.00 -0.52 0.00 0.00 55.73 54.44 3fz7 s ARG 31 Cb 0.02 -2.99 -0.15 0.00 0.52 0.00 0.00 34.95 32.35 3fz7 s ARG 31 CO 0.11 0.65 1.45 0.34 0.02 0.00 0.00 175.30 177.87 3fz7 n PHE 32 N 0.84 1.96 -1.70 -0.53 -0.00 -1.26 -4.88 117.46 111.89 3fz7 n PHE 32 Ca -0.10 0.43 -0.37 0.00 -0.00 0.00 0.00 57.45 57.41 3fz7 n PHE 32 Cb 0.52 -2.45 0.07 0.00 -0.00 0.00 0.00 39.48 37.62 3fz7 n PHE 32 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 3fz7 n PRO 33 N 2.84 1.06 0.01 -7.13 -0.02 -1.26 -4.95 135.00 125.55 3fz7 n PRO 33 Ca 0.16 0.42 -0.20 0.00 -2.02 0.00 0.00 63.50 61.86 3fz7 n PRO 33 Cb 0.26 -2.48 -0.14 0.00 -0.02 0.00 0.00 33.50 31.12 3fz7 n PRO 33 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3fz7 h LEU 34 N 0.48 0.35 -9.36 2.45 3.38 -2.03 -3.48 115.31 107.10 3fz7 h LEU 34 Ca -0.51 -0.90 -0.66 0.00 0.09 0.00 0.00 57.88 55.91 3fz7 h LEU 34 Cb 1.34 -0.11 -0.14 0.00 0.09 0.00 0.00 40.66 41.84 3fz7 h LEU 34 CO 0.52 1.43 -0.66 -1.00 0.09 0.00 0.00 178.44 178.82 3fz7 s HIS 35 N -2.42 3.01 0.94 1.13 3.76 -1.26 -5.10 115.29 115.34 3fz7 s HIS 35 Ca -0.17 0.02 -0.11 0.00 -0.15 0.00 0.00 55.06 54.65 3fz7 s HIS 35 Cb 0.02 -1.62 0.14 0.00 1.11 0.00 0.00 32.58 32.23 3fz7 s HIS 35 CO 0.78 0.45 1.01 0.39 -0.85 0.00 0.00 174.74 176.51 3fz7 n GLU 36 N 1.20 -0.52 -4.06 1.40 1.02 -1.26 -5.08 120.64 113.35 3fz7 n GLU 36 Ca -0.14 -0.09 -0.07 0.00 -0.02 0.00 0.00 57.16 56.84 3fz7 n GLU 36 Cb 0.52 -2.28 -0.10 0.00 -0.02 0.00 0.00 31.44 29.57 3fz7 n GLU 36 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 3fz7 s MET 37 N -4.45 0.63 0.23 3.49 -2.45 -1.26 -5.13 119.30 110.36 3fz7 s MET 37 Ca 0.65 -1.17 -0.31 0.00 -1.25 0.00 0.00 55.69 53.62 3fz7 s MET 37 Cb -0.23 0.22 -0.11 0.00 1.25 0.00 0.00 34.83 35.97 3fz7 s MET 37 CO 0.60 -0.13 1.54 1.03 1.05 0.00 0.00 175.02 179.11 3fz7 s ARG 38 N -3.82 4.20 0.26 4.11 0.52 -1.26 -4.86 118.95 118.10 3fz7 s ARG 38 Ca 0.06 2.41 -0.03 0.00 -0.52 0.00 0.00 55.73 57.66 3fz7 s ARG 38 Cb 0.07 -3.10 0.55 0.00 0.52 0.00 0.00 34.95 32.99 3fz7 s ARG 38 CO -0.10 -0.55 1.67 -0.44 0.02 0.00 0.00 175.30 175.90 3fz7 h ASP 39 N 5.63 0.00 1.00 0.23 3.32 -2.00 -0.34 116.42 124.27 3fz7 h ASP 39 Ca -0.45 0.16 -0.09 0.00 0.02 0.00 0.00 57.03 56.68 3fz7 h ASP 39 Cb 1.21 0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.97 3fz7 h ASP 39 CO 0.83 -0.08 -0.41 0.44 -1.72 0.00 0.00 179.24 178.31 3fz7 h ASP 40 N 0.25 0.00 -0.08 6.45 3.32 -1.99 0.06 116.42 124.44 3fz7 h ASP 40 Ca 0.46 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.35 3fz7 h ASP 40 Cb 0.84 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.40 3fz7 h ASP 40 CO -0.57 0.41 -0.58 0.58 -1.72 0.00 0.00 179.24 177.36 3fz7 h VAL 41 N 0.00 1.37 -0.83 -1.35 2.07 -1.61 -1.22 116.25 114.67 3fz7 h VAL 41 Ca -0.00 -1.92 -0.03 0.00 0.82 0.00 0.00 66.70 65.57 3fz7 h VAL 41 Cb 1.02 2.28 -0.04 0.00 -1.52 0.00 0.00 31.29 33.03 3fz7 h VAL 41 CO 0.05 0.58 0.41 0.00 0.02 0.00 0.00 177.57 178.63 3fz7 h ALA 42 N 0.44 1.07 0.15 1.67 0.00 -0.82 0.79 119.26 122.57 3fz7 h ALA 42 Ca -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3fz7 h ALA 42 Cb 1.24 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3fz7 h ALA 42 CO 0.12 0.63 -0.07 0.35 0.00 0.00 0.00 179.25 180.27 3fz7 h PHE 43 N 1.18 -0.19 -0.54 0.00 3.57 -0.95 -1.59 116.94 118.41 3fz7 h PHE 43 Ca 0.29 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.71 3fz7 h PHE 43 Cb 0.10 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 3fz7 h PHE 43 CO 0.01 -0.05 0.05 1.96 -2.23 0.00 0.00 178.31 178.05 3fz7 h GLN 44 N -0.28 0.89 -0.50 1.11 4.20 -0.91 -0.25 115.11 119.38 3fz7 h GLN 44 Ca -0.02 -0.23 0.07 0.00 0.06 0.00 0.00 58.65 58.53 3fz7 h GLN 44 Cb 0.22 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 27.83 3fz7 h GLN 44 CO 0.03 0.86 0.15 0.82 -0.67 0.00 0.00 178.83 180.03 3fz7 h ILE 45 N 0.84 0.79 -0.01 2.54 2.04 -0.55 -0.10 117.51 123.06 3fz7 h ILE 45 Ca 0.17 -0.11 -0.06 0.00 1.00 0.00 0.00 64.86 65.85 3fz7 h ILE 45 Cb 0.43 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 3fz7 h ILE 45 CO 0.02 0.06 -0.25 0.40 0.00 0.00 0.00 178.15 178.38 3fz7 h ILE 46 N 0.31 1.52 -0.58 -0.67 2.04 -0.78 -2.41 117.51 116.94 3fz7 h ILE 46 Ca 0.24 -1.88 0.12 0.00 1.00 0.00 0.00 64.86 64.34 3fz7 h ILE 46 Cb 0.29 2.68 -0.11 0.00 -0.74 0.00 0.00 36.82 38.94 3fz7 h ILE 46 CO -0.27 0.52 -0.15 -1.13 0.00 0.00 0.00 178.15 177.12 3fz7 h ASN 47 N -0.46 -0.55 -0.83 1.72 -1.24 -0.96 -0.40 115.58 112.87 3fz7 h ASN 47 Ca -0.03 0.18 0.00 0.00 0.71 0.00 0.00 56.30 57.16 3fz7 h ASN 47 Cb 0.98 0.36 -0.04 0.00 0.73 0.00 0.00 38.32 40.35 3fz7 h ASN 47 CO 0.05 -0.19 0.53 0.44 -1.29 0.00 0.00 177.43 176.97 3fz7 h ASP 48 N -0.00 0.97 0.76 1.15 3.32 -0.98 -1.95 116.42 119.69 3fz7 h ASP 48 Ca 0.28 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.22 3fz7 h ASP 48 Cb 0.43 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 3fz7 h ASP 48 CO -0.60 0.72 -0.37 1.05 -1.72 0.00 0.00 179.24 178.32 3fz7 h GLU 49 N 1.14 0.00 0.00 3.56 4.11 -0.65 -3.03 114.58 119.70 3fz7 h GLU 49 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.73 3fz7 h GLU 49 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 3fz7 h GLU 49 CO -0.06 0.37 0.00 -0.07 0.07 0.00 0.00 179.01 179.32 3fz7 h LEU 50 N 0.00 0.00 -1.07 3.06 3.38 -0.31 -0.06 115.31 120.31 3fz7 h LEU 50 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fz7 h LEU 50 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 3fz7 h LEU 50 CO 0.05 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.36 3fz7 n TYR 51 N -2.91 0.76 0.42 1.13 4.02 -1.15 -1.75 117.16 117.68 3fz7 n TYR 51 Ca -0.02 0.35 0.13 0.00 -0.01 0.00 0.00 57.90 58.35 3fz7 n TYR 51 Cb 0.14 -1.06 0.40 0.00 -0.02 0.00 0.00 39.34 38.80 3fz7 n TYR 51 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 3fz7 h LEU 52 N 0.00 0.00-10.21 7.72 3.38 -1.21 -3.44 115.31 111.55 3fz7 h LEU 52 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 3fz7 h LEU 52 Cb 0.17 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.00 3fz7 h LEU 52 CO 0.00 0.00 0.38 -1.81 0.09 0.00 0.00 178.44 177.10 3fz7 s ASP 53 N -5.11 5.55 1.05 -0.43 1.01 -0.72 -5.06 116.67 112.96 3fz7 s ASP 53 Ca 0.07 1.85 -0.14 0.00 0.71 0.00 0.00 52.55 55.04 3fz7 s ASP 53 Cb 0.09 -2.53 0.21 0.00 1.01 0.00 0.00 42.92 41.70 3fz7 s ASP 53 CO 0.57 -1.33 1.11 -0.83 0.21 0.00 0.00 175.17 174.90 3fz7 s GLY 54 N -2.82 1.57 0.00 0.21 0.00 -1.26 -4.99 107.32 100.03 3fz7 s GLY 54 Ca 0.64 -0.57 0.26 0.00 0.00 0.00 0.00 44.72 45.05 3fz7 s GLY 54 CO 0.40 0.11 1.56 1.16 0.00 0.00 0.00 173.10 176.33 3fz7 n ASN 55 N -4.29 0.60 0.00 1.64 0.23 -1.26 -4.97 115.26 107.22 3fz7 n ASN 55 Ca 0.08 -0.41 0.00 0.00 -0.53 0.00 0.00 54.58 53.72 3fz7 n ASN 55 Cb 0.58 0.11 0.00 0.00 -2.08 0.00 0.00 39.78 38.40 3fz7 n ASN 55 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3fz7 n ALA 56 N -1.19 0.00 0.01 -2.53 0.00 -1.26 -4.75 120.51 110.79 3fz7 n ALA 56 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.66 3fz7 n ALA 56 Cb 0.33 -0.26 0.58 0.00 0.00 0.00 0.00 19.45 20.10 3fz7 n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz7 h ARG 57 N 0.00 0.21 -0.52 0.00 2.47 -1.93 -0.83 114.38 113.78 3fz7 h ARG 57 Ca 0.00 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 3fz7 h ARG 57 Cb 0.00 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.27 3fz7 h ARG 57 CO 0.00 0.14 0.00 1.04 0.56 0.00 0.00 179.97 181.71 3fz7 n GLN 58 N -4.46 3.04 -3.37 0.04 6.02 -1.26 -4.85 117.38 112.54 3fz7 n GLN 58 Ca 0.07 -2.50 -0.44 0.00 -0.01 0.00 0.00 57.00 54.12 3fz7 n GLN 58 Cb 0.37 -1.55 -0.08 0.00 1.02 0.00 0.00 30.24 30.00 3fz7 n GLN 58 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3fz7 s ASN 59 N -1.07 6.15 -0.20 1.08 3.84 -0.32 -1.69 114.94 122.74 3fz7 s ASN 59 Ca 0.39 -1.29 0.12 0.00 0.21 0.00 0.00 52.86 52.29 3fz7 s ASN 59 Cb 0.23 -2.19 0.71 0.00 -0.55 0.00 0.00 41.25 39.44 3fz7 s ASN 59 CO 0.22 -0.67 1.58 0.18 -2.79 0.00 0.00 177.10 175.62 3fz7 n LEU 60 N 5.28 5.07 -0.02 3.21 4.77 0.98 -3.96 117.00 132.34 3fz7 n LEU 60 Ca -0.12 -2.57 -0.17 0.00 -0.03 0.00 0.00 56.01 53.12 3fz7 n LEU 60 Cb 0.44 -0.66 -0.14 0.00 -2.33 0.00 0.00 43.42 40.73 3fz7 n LEU 60 CO 0.48 0.58 -0.78 0.00 -1.33 0.00 0.00 177.39 176.33 3fz7 n ALA 61 N 0.56 1.12 -2.07 -1.18 0.00 -1.22 -1.06 120.51 116.66 3fz7 n ALA 61 Ca 0.24 -0.71 -0.29 0.00 0.00 0.00 0.00 53.44 52.68 3fz7 n ALA 61 Cb 1.06 -0.67 0.01 0.00 0.00 0.00 0.00 19.45 19.85 3fz7 n ALA 61 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3fz7 s THR 62 N -2.56 4.78 -0.42 0.00 -1.32 -1.25 -4.79 115.64 110.08 3fz7 s THR 62 Ca -0.18 0.52 0.17 0.00 -1.21 0.00 0.00 61.69 60.99 3fz7 s THR 62 Cb 0.07 -3.86 -0.22 0.00 -1.51 0.00 0.00 72.50 66.98 3fz7 s THR 62 CO 0.77 -0.99 0.54 0.49 -2.21 0.00 0.00 174.62 173.23 3fz7 n PHE 63 N -2.51 0.00 -2.84 9.09 3.01 -1.26 -4.80 117.46 118.15 3fz7 n PHE 63 Ca 0.03 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.11 3fz7 n PHE 63 Cb 0.55 -0.19 -0.06 0.00 -0.01 0.00 0.00 39.48 39.77 3fz7 n PHE 63 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3fz7 n GLN 65 N 1.03 1.94 0.00 0.00 1.13 0.04 -4.88 117.38 116.64 3fz7 n GLN 65 Ca -0.01 0.70 0.00 0.00 -1.94 0.00 0.00 57.00 55.75 3fz7 n GLN 65 Cb 0.49 -2.45 0.00 0.00 0.11 0.00 0.00 30.24 28.39 3fz7 n GLN 65 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3fz7 n THR 66 N 3.43 0.32 -2.13 5.09 -2.24 -1.26 -4.74 114.28 112.76 3fz7 n THR 66 Ca 0.18 -0.36 -0.27 0.00 -2.27 0.00 0.00 64.05 61.33 3fz7 n THR 66 Cb 0.27 0.95 0.11 0.00 -2.10 0.00 0.00 70.33 69.56 3fz7 n THR 66 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3fz7 s TRP 67 N -0.32 2.31 -0.00 4.78 -0.00 -1.26 -4.76 118.94 119.68 3fz7 s TRP 67 Ca 0.00 0.34 0.01 0.00 -0.00 0.00 0.00 56.10 56.45 3fz7 s TRP 67 Cb 0.00 -3.50 -0.00 0.00 -0.00 0.00 0.00 33.47 29.97 3fz7 s TRP 67 CO 0.00 -1.90 -0.02 -0.51 -0.00 0.00 0.00 176.95 174.52 3fz7 s ASP 68 N -4.68 0.29 -0.05 5.86 1.01 -1.26 -5.12 116.67 112.73 3fz7 s ASP 68 Ca 0.66 -0.04 -0.02 0.00 0.71 0.00 0.00 52.55 53.85 3fz7 s ASP 68 Cb -0.08 -0.04 0.04 0.00 1.01 0.00 0.00 42.92 43.84 3fz7 s ASP 68 CO 0.48 0.02 0.09 -0.62 0.21 0.00 0.00 175.17 175.35 3fz7 s ASP 69 N 0.01 0.61 0.33 0.27 -1.08 -1.26 -5.05 116.67 110.50 3fz7 s ASP 69 Ca 0.00 0.16 0.04 0.00 -0.52 0.00 0.00 52.55 52.24 3fz7 s ASP 69 Cb -0.02 0.02 0.67 0.00 -1.46 0.00 0.00 42.92 42.13 3fz7 s ASP 69 CO -0.00 -0.20 1.90 -0.08 0.52 0.00 0.00 175.17 177.30 3fz7 h GLU 70 N 7.97 0.84 -0.41 4.34 4.81 -1.99 -1.75 114.58 128.39 3fz7 h GLU 70 Ca -0.25 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 58.83 3fz7 h GLU 70 Cb 1.12 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 3fz7 h GLU 70 CO 0.27 0.55 -0.15 -0.91 -0.73 0.00 0.00 179.01 178.05 3fz7 h ASN 71 N 0.86 0.75 -0.34 1.04 -0.26 -1.98 0.12 115.58 115.76 3fz7 h ASN 71 Ca 0.41 -0.24 -0.13 0.00 -0.56 0.00 0.00 56.30 55.78 3fz7 h ASN 71 Cb 0.42 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.47 3fz7 h ASN 71 CO -0.17 0.91 -0.31 0.58 -1.06 0.00 0.00 177.43 177.37 3fz7 h VAL 72 N 0.68 1.29 -0.81 2.81 2.07 -1.85 -0.89 116.25 119.54 3fz7 h VAL 72 Ca 0.11 -1.48 0.06 0.00 0.82 0.00 0.00 66.70 66.21 3fz7 h VAL 72 Cb 0.63 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 3fz7 h VAL 72 CO 0.04 0.49 0.53 0.45 0.02 0.00 0.00 177.57 179.10 3fz7 h HIS 73 N 0.60 0.91 -0.26 1.57 3.86 -0.77 -0.78 115.15 120.28 3fz7 h HIS 73 Ca 0.06 0.02 -0.16 0.00 -1.16 0.00 0.00 60.37 59.13 3fz7 h HIS 73 Cb 0.89 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 29.06 3fz7 h HIS 73 CO 0.07 0.49 -0.47 0.87 0.86 0.00 0.00 177.93 179.75 3fz7 h LYS 74 N 0.90 0.77 -0.13 2.45 1.57 -0.24 -2.00 116.57 119.90 3fz7 h LYS 74 Ca 0.34 -0.49 -0.14 0.00 -1.87 0.00 0.00 60.65 58.50 3fz7 h LYS 74 Cb 0.20 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3fz7 h LYS 74 CO -0.12 1.11 -0.45 -0.07 -0.57 0.00 0.00 179.45 179.35 3fz7 h LEU 75 N 0.52 0.62 -0.97 2.94 3.38 -0.94 -2.21 115.31 118.66 3fz7 h LEU 75 Ca 0.02 -0.61 0.05 0.00 0.09 0.00 0.00 57.88 57.42 3fz7 h LEU 75 Cb 1.07 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.58 3fz7 h LEU 75 CO 0.11 1.13 0.63 0.24 0.09 0.00 0.00 178.44 180.63 3fz7 h MET 76 N 0.14 1.16 -0.32 1.13 2.86 -1.18 -1.92 114.93 116.80 3fz7 h MET 76 Ca -0.02 -0.07 -0.17 0.00 -2.06 0.00 0.00 59.70 57.38 3fz7 h MET 76 Cb 1.08 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 32.48 3fz7 h MET 76 CO 0.10 0.77 -0.46 0.22 1.06 0.00 0.00 176.91 178.59 3fz7 h ASP 77 N 1.19 0.96 -0.58 1.22 3.58 -1.19 -2.33 116.42 119.28 3fz7 h ASP 77 Ca 0.40 -0.51 0.17 0.00 0.42 0.00 0.00 57.03 57.51 3fz7 h ASP 77 Cb 0.06 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 3fz7 h ASP 77 CO -0.14 1.28 0.42 -0.07 -2.88 0.00 0.00 179.24 177.85 3fz7 h LEU 78 N 0.67 0.00 -2.04 2.28 3.38 -1.06 -3.08 115.31 115.46 3fz7 h LEU 78 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3fz7 h LEU 78 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3fz7 h LEU 78 CO 0.11 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.44 3fz7 n SER 79 N -4.34 3.11 -0.27 -0.43 7.64 -0.75 -4.58 113.62 114.00 3fz7 n SER 79 Ca 0.11 -1.98 0.25 0.00 1.01 0.00 0.00 58.87 58.25 3fz7 n SER 79 Cb 0.66 -0.07 0.59 0.00 -1.01 0.00 0.00 64.21 64.37 3fz7 n SER 79 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 3fz7 h ILE 80 N 4.57 0.56 -0.42 0.44 2.10 -1.40 -0.61 117.51 122.74 3fz7 h ILE 80 Ca 0.00 -0.09 0.00 0.00 1.08 0.00 0.00 64.86 65.85 3fz7 h ILE 80 Cb 0.98 0.27 0.00 0.00 -1.09 0.00 0.00 36.82 36.98 3fz7 h ILE 80 CO 0.00 0.05 0.00 0.59 -1.08 0.00 0.00 178.15 177.71 3fz7 n ASN 81 N -4.46 3.13 -4.57 2.19 3.02 -1.26 -4.84 115.26 108.47 3fz7 n ASN 81 Ca 0.22 -2.01 -0.43 0.00 -0.03 0.00 0.00 54.58 52.33 3fz7 n ASN 81 Cb 0.90 -0.28 -0.04 0.00 -0.61 0.00 0.00 39.78 39.74 3fz7 n ASN 81 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3fz7 s LYS 82 N -1.03 3.60 -0.41 3.52 1.02 -0.24 -4.99 119.74 121.22 3fz7 s LYS 82 Ca 0.28 0.21 -0.28 0.00 0.02 0.00 0.00 55.97 56.20 3fz7 s LYS 82 Cb 0.15 -3.88 0.02 0.00 -0.52 0.00 0.00 37.83 33.60 3fz7 s LYS 82 CO 0.19 -1.08 1.05 1.21 -0.92 0.00 0.00 175.35 175.80 3fz7 s ASN 83 N 2.09 6.70 0.56 2.83 3.84 -1.26 -0.08 114.94 129.62 3fz7 s ASN 83 Ca 0.35 0.60 0.25 0.00 0.21 0.00 0.00 52.86 54.26 3fz7 s ASN 83 Cb -0.11 -2.52 1.61 0.00 -0.55 0.00 0.00 41.25 39.68 3fz7 s ASN 83 CO 0.22 -1.04 2.21 -0.25 -2.79 0.00 0.00 177.10 175.45 3fz7 h TRP 84 N 8.74 0.00 0.00 0.43 7.01 -0.24 -2.01 115.95 129.89 3fz7 h TRP 84 Ca -0.22 0.00 -0.14 0.00 2.11 0.00 0.00 58.89 60.63 3fz7 h TRP 84 Cb 1.07 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 28.10 3fz7 h TRP 84 CO 0.89 0.01 -1.24 0.97 -2.79 0.00 0.00 178.44 176.28 3fz7 h ILE 85 N 0.00 0.49 -1.58 2.65 6.09 -1.77 -3.41 117.51 119.98 3fz7 h ILE 85 Ca -0.00 -1.91 -0.74 0.00 -1.37 0.00 0.00 64.86 60.84 3fz7 h ILE 85 Cb 0.02 2.03 -0.15 0.00 0.47 0.00 0.00 36.82 39.19 3fz7 h ILE 85 CO 0.00 0.28 1.82 -0.67 -3.07 0.00 0.00 178.15 176.51 3fz7 n ASP 86 N -2.91 5.04 -0.09 2.19 -0.08 -0.75 -4.77 116.55 115.17 3fz7 n ASP 86 Ca -0.07 -3.01 0.15 0.00 -1.51 0.00 0.00 54.79 50.36 3fz7 n ASP 86 Cb 0.79 -1.57 0.55 0.00 2.34 0.00 0.00 41.12 43.24 3fz7 n ASP 86 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 3fz7 h LYS 87 N 6.61 0.29 0.18 -0.67 6.56 -1.80 -1.52 116.57 126.22 3fz7 h LYS 87 Ca 0.38 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.94 3fz7 h LYS 87 Cb 0.77 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.37 3fz7 h LYS 87 CO 1.45 0.19 -0.09 1.49 -2.06 0.00 0.00 179.45 180.44 3fz7 h GLU 88 N 0.30 -0.23 -0.03 3.15 4.81 -1.96 -2.72 114.58 117.90 3fz7 h GLU 88 Ca 0.31 0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.43 3fz7 h GLU 88 Cb 0.79 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 3fz7 h GLU 88 CO -0.07 0.18 -0.56 1.49 -0.73 0.00 0.00 179.01 179.32 3fz7 h GLU 89 N -0.80 0.10 -2.17 1.92 4.57 -1.91 -3.35 114.58 112.94 3fz7 h GLU 89 Ca -0.02 -0.06 -0.57 0.00 -1.18 0.00 0.00 59.36 57.52 3fz7 h GLU 89 Cb 0.52 0.01 -0.41 0.00 -0.16 0.00 0.00 28.75 28.71 3fz7 h GLU 89 CO 0.04 0.63 -0.77 0.66 -1.18 0.00 0.00 179.01 178.39 3fz7 n TYR 90 N -3.89 2.68 0.20 0.92 4.01 -0.59 -4.92 117.16 115.57 3fz7 n TYR 90 Ca -0.02 -3.96 0.04 0.00 -0.16 0.00 0.00 57.90 53.80 3fz7 n TYR 90 Cb 0.57 -0.48 0.43 0.00 -0.31 0.00 0.00 39.34 39.55 3fz7 n TYR 90 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3fz7 h PRO 91 N 3.58 0.00 -0.00 -0.72 0.13 -1.62 -2.06 132.00 131.31 3fz7 h PRO 91 Ca 0.14 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.04 3fz7 h PRO 91 Cb 0.69 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.82 3fz7 h PRO 91 CO 0.73 0.28 -0.96 0.37 -0.23 0.00 0.00 178.00 178.19 3fz7 h GLN 92 N 0.00 0.48 -0.18 0.86 5.75 -1.91 0.23 115.11 120.33 3fz7 h GLN 92 Ca -0.00 -0.51 0.02 0.00 -0.15 0.00 0.00 58.65 58.01 3fz7 h GLN 92 Cb 0.49 0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.16 3fz7 h GLN 92 CO 0.04 1.15 0.05 0.77 -2.65 0.00 0.00 178.83 178.19 3fz7 h SER 93 N 0.27 0.04 -0.45 -0.69 0.02 -1.91 0.54 113.55 111.36 3fz7 h SER 93 Ca -0.09 0.02 0.08 0.00 -0.84 0.00 0.00 61.79 60.97 3fz7 h SER 93 Cb 1.59 0.03 -0.07 0.00 0.14 0.00 0.00 62.40 64.09 3fz7 h SER 93 CO 0.17 0.05 0.01 0.00 -1.14 0.00 0.00 176.83 175.91 3fz7 h ALA 94 N 1.12 0.42 -0.57 3.77 0.00 -1.23 -0.94 119.26 121.85 3fz7 h ALA 94 Ca 0.08 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 3fz7 h ALA 94 Cb 0.06 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3fz7 h ALA 94 CO -0.10 -0.38 0.18 0.00 0.00 0.00 0.00 179.25 178.95 3fz7 h ALA 95 N 1.39 1.25 -0.31 0.00 0.00 0.01 -1.43 119.26 120.18 3fz7 h ALA 95 Ca 0.22 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3fz7 h ALA 95 Cb 0.32 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3fz7 h ALA 95 CO -0.37 0.53 -0.20 0.82 0.00 0.00 0.00 179.25 180.04 3fz7 h ILE 96 N 0.83 1.30 -0.14 0.00 2.04 -0.52 -1.04 117.51 119.97 3fz7 h ILE 96 Ca 0.19 -1.33 0.05 0.00 1.00 0.00 0.00 64.86 64.77 3fz7 h ILE 96 Cb 0.23 1.48 -0.06 0.00 -0.74 0.00 0.00 36.82 37.73 3fz7 h ILE 96 CO -0.01 0.43 -0.30 -0.78 0.00 0.00 0.00 178.15 177.49 3fz7 h ASP 97 N 0.44 -0.92 -0.83 1.72 3.58 -0.93 -1.37 116.42 118.10 3fz7 h ASP 97 Ca 0.06 0.14 0.11 0.00 0.42 0.00 0.00 57.03 57.76 3fz7 h ASP 97 Cb 0.74 0.40 -0.08 0.00 1.72 0.00 0.00 39.33 42.11 3fz7 h ASP 97 CO 0.06 -0.34 0.46 -0.07 -2.88 0.00 0.00 179.24 176.47 3fz7 h LEU 98 N -0.36 0.63 -0.86 2.28 3.38 -0.99 0.20 115.31 119.58 3fz7 h LEU 98 Ca 0.10 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.19 3fz7 h LEU 98 Cb 0.52 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 3fz7 h LEU 98 CO -0.35 0.33 0.54 0.03 0.09 0.00 0.00 178.44 179.09 3fz7 h ARG 99 N 0.73 0.98 -0.85 1.13 3.08 -0.76 -2.48 114.38 116.22 3fz7 h ARG 99 Ca 0.42 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.40 3fz7 h ARG 99 Cb 0.46 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 3fz7 h ARG 99 CO -0.29 0.65 0.50 0.00 -1.07 0.00 0.00 179.97 179.76 3fz7 h VAL 101 N 1.17 1.24 -0.35 0.00 2.07 -0.78 -1.16 116.25 118.44 3fz7 h VAL 101 Ca 0.30 -0.74 -0.09 0.00 0.82 0.00 0.00 66.70 66.99 3fz7 h VAL 101 Cb -0.03 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 3fz7 h VAL 101 CO -0.06 0.30 -0.17 0.78 0.02 0.00 0.00 177.57 178.45 3fz7 h ASN 102 N 0.97 0.63 0.08 0.57 2.35 -1.01 -1.41 115.58 117.75 3fz7 h ASN 102 Ca 0.23 -0.19 -0.26 0.00 -0.55 0.00 0.00 56.30 55.52 3fz7 h ASN 102 Cb 0.19 -0.17 0.02 0.00 0.05 0.00 0.00 38.32 38.41 3fz7 h ASN 102 CO -0.02 0.81 -1.04 0.24 -1.65 0.00 0.00 177.43 175.76 3fz7 h MET 103 N 0.57 0.64 -0.35 0.81 2.86 -0.62 -1.38 114.93 117.46 3fz7 h MET 103 Ca 0.09 -0.70 -0.04 0.00 -2.06 0.00 0.00 59.70 56.99 3fz7 h MET 103 Cb 0.61 0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 3fz7 h MET 103 CO 0.04 1.29 0.05 0.28 1.06 0.00 0.00 176.91 179.64 3fz7 h VAL 104 N 0.35 1.24 -0.33 -2.22 2.07 -1.18 -0.42 116.25 115.76 3fz7 h VAL 104 Ca -0.13 -0.84 0.07 0.00 0.82 0.00 0.00 66.70 66.62 3fz7 h VAL 104 Cb 1.70 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 32.52 3fz7 h VAL 104 CO 0.20 0.28 -0.09 0.00 0.02 0.00 0.00 177.57 177.98 3fz7 h ALA 105 N 0.90 0.20 -0.81 1.67 0.00 -1.20 -0.77 119.26 119.25 3fz7 h ALA 105 Ca 0.11 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 3fz7 h ALA 105 Cb 0.36 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 3fz7 h ALA 105 CO 0.01 -0.47 0.36 0.22 0.00 0.00 0.00 179.25 179.37 3fz7 h ASP 106 N -0.01 1.09 -0.57 0.00 3.58 -1.13 -0.48 116.42 118.90 3fz7 h ASP 106 Ca 0.16 -0.15 0.10 0.00 0.42 0.00 0.00 57.03 57.56 3fz7 h ASP 106 Cb 0.26 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 40.99 3fz7 h ASP 106 CO -0.35 0.94 0.38 0.25 -2.88 0.00 0.00 179.24 177.58 3fz7 h LEU 107 N 1.17 0.31 -3.35 2.28 5.85 0.35 -1.10 115.31 120.82 3fz7 h LEU 107 Ca 0.28 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.00 3fz7 h LEU 107 Cb 0.16 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.14 3fz7 h LEU 107 CO -0.03 0.18 0.00 0.79 -0.34 0.00 0.00 178.44 179.04 3fz7 n TRP 108 N -4.46 1.66 -3.33 1.25 8.01 -0.72 -4.92 117.44 114.93 3fz7 n TRP 108 Ca 0.09 -0.70 -0.24 0.00 -1.31 0.00 0.00 57.50 55.34 3fz7 n TRP 108 Cb 0.39 -0.37 0.03 0.00 -2.01 0.00 0.00 31.31 29.35 3fz7 n TRP 108 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 3fz7 n HIS 109 N 0.65 -2.08 -1.70 -5.99 8.25 -0.42 -2.25 115.22 111.68 3fz7 n HIS 109 Ca 0.26 0.63 -0.39 0.00 -0.26 0.00 0.00 57.72 57.95 3fz7 n HIS 109 Cb 1.02 -4.04 0.04 0.00 1.12 0.00 0.00 29.99 28.13 3fz7 n HIS 109 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fz7 n ALA 110 N -3.90 1.15 -1.77 -1.41 0.00 -0.26 -4.25 120.51 110.07 3fz7 n ALA 110 Ca -0.05 0.14 -0.40 0.00 0.00 0.00 0.00 53.44 53.13 3fz7 n ALA 110 Cb 0.58 -2.27 -0.00 0.00 0.00 0.00 0.00 19.45 17.75 3fz7 n ALA 110 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3fz7 s PRO 111 N -2.67 4.05 -0.18 0.00 0.02 -1.26 -4.83 135.00 130.13 3fz7 s PRO 111 Ca 0.70 2.38 -0.40 0.00 0.02 0.00 0.00 61.00 63.70 3fz7 s PRO 111 Cb -0.44 -2.88 -0.17 0.00 0.02 0.00 0.00 34.50 31.02 3fz7 s PRO 111 CO 0.51 -0.51 1.57 0.00 -0.33 0.00 0.00 177.00 178.24 3fz7 n ALA 112 N 0.33 -0.78 -2.15 -1.55 0.00 -1.26 -4.93 120.51 110.17 3fz7 n ALA 112 Ca 0.02 0.45 -0.41 0.00 0.00 0.00 0.00 53.44 53.50 3fz7 n ALA 112 Cb 0.41 -2.12 -0.05 0.00 0.00 0.00 0.00 19.45 17.70 3fz7 n ALA 112 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3fz7 s PRO 113 N 2.39 4.73 0.25 0.00 0.05 -1.26 -4.99 135.00 136.16 3fz7 s PRO 113 Ca 0.95 1.47 -0.05 0.00 0.05 0.00 0.00 61.00 63.42 3fz7 s PRO 113 Cb -1.10 -3.35 0.34 0.00 0.05 0.00 0.00 34.50 30.44 3fz7 s PRO 113 CO 0.62 0.28 1.86 0.87 0.05 0.00 0.00 177.00 180.67 3fz7 h LYS 114 N 5.25 0.99 -0.40 4.56 1.57 -1.92 -2.40 116.57 124.22 3fz7 h LYS 114 Ca -0.43 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3fz7 h LYS 114 Cb 1.21 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.29 3fz7 h LYS 114 CO 0.71 0.66 0.00 0.27 -0.57 0.00 0.00 179.45 180.52 3fz7 n ASN 115 N -4.59 2.48 0.00 0.86 6.94 -1.26 -4.96 115.26 114.73 3fz7 n ASN 115 Ca 0.13 -1.94 0.00 0.00 -0.02 0.00 0.00 54.58 52.75 3fz7 n ASN 115 Cb 0.17 -0.27 0.00 0.00 -2.36 0.00 0.00 39.78 37.32 3fz7 n ASN 115 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3fz7 n GLY 116 N 1.27 1.94 3.22 4.83 0.00 -0.90 -5.00 105.19 110.54 3fz7 n GLY 116 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 3fz7 n GLY 116 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3fz7 s GLN 117 N -0.01 3.15 0.84 1.61 2.00 -1.26 -4.95 119.66 121.03 3fz7 s GLN 117 Ca 0.00 -0.77 -0.11 0.00 -2.00 0.00 0.00 55.36 52.48 3fz7 s GLN 117 Cb 0.00 -2.62 0.10 0.00 0.80 0.00 0.00 33.01 31.29 3fz7 s GLN 117 CO 0.00 -0.07 1.14 0.00 -0.50 0.00 0.00 175.29 175.86 3fz7 s ALA 118 N 1.01 1.83 -0.29 1.58 0.00 -1.26 -4.82 121.76 119.80 3fz7 s ALA 118 Ca -0.02 0.54 -0.15 0.00 0.00 0.00 0.00 51.96 52.34 3fz7 s ALA 118 Cb -0.15 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 3fz7 s ALA 118 CO -0.04 -2.30 0.36 0.08 0.00 0.00 0.00 175.76 173.86 3fz7 s VAL 119 N -2.61 5.18 -4.72 0.00 1.01 -1.26 -4.90 120.40 113.09 3fz7 s VAL 119 Ca 0.66 0.40 0.00 0.00 0.00 0.00 0.00 61.98 63.04 3fz7 s VAL 119 Cb -0.22 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.43 3fz7 s VAL 119 CO 0.55 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.35 3fz7 n GLY 120 N 4.79 -2.44 3.32 4.51 0.00 -1.26 -1.04 105.19 113.08 3fz7 n GLY 120 Ca -0.09 -1.28 -0.14 0.00 0.00 0.00 0.00 46.02 44.51 3fz7 n GLY 120 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3fz7 s THR 121 N -2.28 0.05 0.54 2.61 -1.32 0.64 -4.99 115.64 110.88 3fz7 s THR 121 Ca 0.00 -0.40 -0.19 0.00 -1.21 0.00 0.00 61.69 59.89 3fz7 s THR 121 Cb 0.00 -0.85 -0.06 0.00 -1.51 0.00 0.00 72.50 70.09 3fz7 s THR 121 CO 0.00 -0.22 1.12 0.21 -2.21 0.00 0.00 174.62 173.52 3fz7 s ASN 122 N -1.65 5.76 0.21 8.08 3.84 -1.26 -1.04 114.94 128.87 3fz7 s ASN 122 Ca -0.09 2.16 -0.01 0.00 0.21 0.00 0.00 52.86 55.12 3fz7 s ASN 122 Cb -0.02 -2.58 -0.04 0.00 -0.55 0.00 0.00 41.25 38.06 3fz7 s ASN 122 CO 0.02 -1.19 0.16 0.42 -2.79 0.00 0.00 177.10 173.71 3fz7 s THR 123 N -1.80 0.00 0.32 -5.21 -4.23 0.36 -4.91 115.64 100.18 3fz7 s THR 123 Ca 0.72 -1.96 0.21 0.00 -1.18 0.00 0.00 61.69 59.48 3fz7 s THR 123 Cb -0.23 -2.48 0.20 0.00 1.34 0.00 0.00 72.50 71.32 3fz7 s THR 123 CO 0.27 0.00 1.91 0.40 -0.54 0.00 0.00 174.62 176.65 3fz7 h ILE 124 N 2.58 0.83 -2.22 2.99 1.08 -1.83 1.06 117.51 122.00 3fz7 h ILE 124 Ca -0.35 -1.00 0.13 0.00 -0.39 0.00 0.00 64.86 63.25 3fz7 h ILE 124 Cb 1.25 1.60 -0.02 0.00 -3.07 0.00 0.00 36.82 36.58 3fz7 h ILE 124 CO 0.51 0.25 0.45 0.61 -0.69 0.00 0.00 178.15 179.28 3fz7 n GLY 125 N -0.36 0.74 0.38 5.37 0.00 -1.26 -0.86 105.19 109.20 3fz7 n GLY 125 Ca -0.01 -1.07 -0.00 0.00 0.00 0.00 0.00 46.02 44.94 3fz7 n GLY 125 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3fz7 h SER 126 N 1.41 1.11 0.16 1.61 0.02 -1.85 -2.62 113.55 113.38 3fz7 h SER 126 Ca -0.19 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.76 3fz7 h SER 126 Cb 0.85 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 63.10 3fz7 h SER 126 CO 0.26 0.76 -0.40 -1.28 -1.14 0.00 0.00 176.83 175.03 3fz7 h SER 127 N 1.29 -1.17 -0.13 3.07 0.87 -1.96 1.21 113.55 116.73 3fz7 h SER 127 Ca 0.40 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 61.08 3fz7 h SER 127 Cb -0.02 0.43 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 3fz7 h SER 127 CO -0.12 -0.49 0.08 -0.08 -0.53 0.00 0.00 176.83 175.69 3fz7 h GLU 128 N -0.66 0.17 -0.96 2.24 4.81 -1.94 -1.12 114.58 117.12 3fz7 h GLU 128 Ca 0.01 -0.01 0.21 0.00 -0.13 0.00 0.00 59.36 59.44 3fz7 h GLU 128 Cb 0.67 -0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.93 3fz7 h GLU 128 CO -0.21 0.13 0.62 0.00 -0.73 0.00 0.00 179.01 178.82 3fz7 h ALA 129 N 1.03 2.05 -0.16 2.92 0.00 -1.01 0.77 119.26 124.84 3fz7 h ALA 129 Ca 0.05 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3fz7 h ALA 129 Cb 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3fz7 h ALA 129 CO -0.01 -0.38 -0.13 0.00 0.00 0.00 0.00 179.25 178.74 3fz7 h MET 131 N 0.02 0.37 -0.31 0.00 2.07 0.03 0.22 114.93 117.33 3fz7 h MET 131 Ca 0.03 -0.02 -0.06 0.00 -2.07 0.00 0.00 59.70 57.58 3fz7 h MET 131 Cb 0.64 -0.08 -0.01 0.00 -1.87 0.00 0.00 31.60 30.28 3fz7 h MET 131 CO 0.03 0.25 -0.05 -0.07 1.07 0.00 0.00 176.91 178.14 3fz7 h LEU 132 N 0.38 0.57 -0.79 1.22 3.38 -0.79 -0.82 115.31 118.47 3fz7 h LEU 132 Ca 0.38 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3fz7 h LEU 132 Cb 0.57 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 3fz7 h LEU 132 CO -0.40 0.79 0.49 1.23 0.09 0.00 0.00 178.44 180.63 3fz7 h GLY 133 N 0.35 1.14 0.96 0.83 0.00 -1.01 -0.47 103.07 104.86 3fz7 h GLY 133 Ca 0.08 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 3fz7 h GLY 133 CO 0.03 0.45 -0.12 -1.33 0.00 0.00 0.00 176.54 175.57 3fz7 h GLY 134 N 1.08 -0.34 0.77 4.60 0.00 -0.32 0.09 103.07 108.95 3fz7 h GLY 134 Ca 0.28 0.13 0.05 0.00 0.00 0.00 0.00 47.33 47.79 3fz7 h GLY 134 CO -0.06 -0.12 0.47 -0.33 0.00 0.00 0.00 176.54 176.50 3fz7 h MET 135 N -0.37 0.85 -0.61 4.80 2.07 -0.99 0.53 114.93 121.21 3fz7 h MET 135 Ca -0.03 -0.05 -0.08 0.00 -2.07 0.00 0.00 59.70 57.47 3fz7 h MET 135 Cb 0.28 -0.19 -0.02 0.00 -1.87 0.00 0.00 31.60 29.80 3fz7 h MET 135 CO 0.05 0.56 0.08 0.00 1.07 0.00 0.00 176.91 178.67 3fz7 h ALA 136 N 1.36 0.99 0.08 6.32 0.00 -0.76 0.31 119.26 127.55 3fz7 h ALA 136 Ca 0.33 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3fz7 h ALA 136 Cb 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3fz7 h ALA 136 CO -0.15 0.63 -0.18 0.52 0.00 0.00 0.00 179.25 180.07 3fz7 h MET 137 N 0.94 -0.33 -0.68 0.00 2.86 -0.04 -1.24 114.93 116.43 3fz7 h MET 137 Ca 0.19 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.83 3fz7 h MET 137 Cb 0.44 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 3fz7 h MET 137 CO 0.01 -0.22 0.35 -0.22 1.06 0.00 0.00 176.91 177.89 3fz7 h LYS 138 N -0.34 0.97 -0.43 1.72 3.64 -0.31 -1.26 116.57 120.57 3fz7 h LYS 138 Ca 0.03 -0.13 -0.11 0.00 -1.27 0.00 0.00 60.65 59.17 3fz7 h LYS 138 Cb 0.37 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 3fz7 h LYS 138 CO -0.12 0.75 -0.17 -1.49 -2.27 0.00 0.00 179.45 176.16 3fz7 h TRP 139 N 0.94 0.99 -0.56 1.91 6.55 -0.93 0.61 115.95 125.47 3fz7 h TRP 139 Ca 0.24 -0.23 -0.01 0.00 0.95 0.00 0.00 58.89 59.84 3fz7 h TRP 139 Cb 0.09 -0.23 -0.03 0.00 -0.86 0.00 0.00 29.16 28.13 3fz7 h TRP 139 CO 0.00 1.00 0.32 0.00 -1.05 0.00 0.00 178.44 178.72 3fz7 h ARG 140 N 0.69 0.77 -0.25 0.49 3.08 -0.63 -0.06 114.38 118.46 3fz7 h ARG 140 Ca 0.10 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 3fz7 h ARG 140 Cb 0.72 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 3fz7 h ARG 140 CO 0.05 0.57 0.04 2.35 -1.07 0.00 0.00 179.97 181.92 3fz7 h TRP 141 N 0.75 0.45 -0.28 3.04 7.01 -1.16 -1.17 115.95 124.58 3fz7 h TRP 141 Ca 0.20 -0.06 0.05 0.00 2.11 0.00 0.00 58.89 61.18 3fz7 h TRP 141 Cb 0.02 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 26.91 3fz7 h TRP 141 CO -0.02 0.53 0.01 0.00 -2.79 0.00 0.00 178.44 176.18 3fz7 h ARG 142 N 0.23 0.09 -0.59 2.65 3.08 -0.66 0.62 114.38 119.81 3fz7 h ARG 142 Ca 0.08 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.05 3fz7 h ARG 142 Cb 0.33 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 3fz7 h ARG 142 CO 0.00 0.06 0.07 0.87 -1.07 0.00 0.00 179.97 179.91 3fz7 h LYS 143 N 0.10 0.99 -0.66 0.04 1.57 -0.94 0.09 116.57 117.76 3fz7 h LYS 143 Ca 0.13 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 3fz7 h LYS 143 Cb 0.17 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 3fz7 h LYS 143 CO -0.22 0.95 0.36 -0.09 -0.57 0.00 0.00 179.45 179.88 3fz7 h ARG 144 N 0.89 0.93 -0.12 3.15 1.12 -0.81 -0.70 114.38 118.83 3fz7 h ARG 144 Ca 0.18 -0.11 -0.19 0.00 -1.11 0.00 0.00 59.98 58.75 3fz7 h ARG 144 Cb 0.45 -0.18 0.01 0.00 -0.01 0.00 0.00 29.97 30.24 3fz7 h ARG 144 CO 0.02 0.70 -0.66 0.52 -3.11 0.00 0.00 179.97 177.44 3fz7 h MET 145 N 0.91 0.66 -0.97 0.20 2.86 -0.60 -2.62 114.93 115.37 3fz7 h MET 145 Ca 0.23 -0.55 0.09 0.00 -2.06 0.00 0.00 59.70 57.42 3fz7 h MET 145 Cb 0.05 0.12 -0.07 0.00 0.06 0.00 0.00 31.60 31.75 3fz7 h MET 145 CO -0.04 1.17 0.61 0.93 1.06 0.00 0.00 176.91 180.64 3fz7 h GLU 146 N 0.33 1.01 0.00 1.72 5.08 -0.94 -0.98 114.58 120.80 3fz7 h GLU 146 Ca -0.05 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3fz7 h GLU 146 Cb 1.30 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.32 3fz7 h GLU 146 CO 0.14 0.67 0.00 0.00 -1.00 0.00 0.00 179.01 178.81 3fz7 h ALA 147 N 1.49 1.00 -0.60 3.43 0.00 -0.90 -1.68 119.26 122.00 3fz7 h ALA 147 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 3fz7 h ALA 147 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3fz7 h ALA 147 CO -0.22 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.03 3fz7 n ALA 148 N -1.87 2.36 -1.67 0.00 0.00 -0.55 -4.98 120.51 113.80 3fz7 n ALA 148 Ca 0.03 -1.20 -0.07 0.00 0.00 0.00 0.00 53.44 52.19 3fz7 n ALA 148 Cb 0.32 -0.83 -0.02 0.00 0.00 0.00 0.00 19.45 18.92 3fz7 n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fz7 n GLY 149 N 1.44 0.50 3.67 0.00 0.00 -0.58 -5.03 105.19 105.19 3fz7 n GLY 149 Ca 0.21 -0.66 -0.27 0.00 0.00 0.00 0.00 46.02 45.30 3fz7 n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fz7 s LYS 150 N -3.47 2.42 0.37 1.61 1.02 -0.48 -5.00 119.74 116.21 3fz7 s LYS 150 Ca 0.00 -1.08 -0.28 0.00 0.02 0.00 0.00 55.97 54.63 3fz7 s LYS 150 Cb 0.00 -2.37 -0.10 0.00 -0.52 0.00 0.00 37.83 34.83 3fz7 s LYS 150 CO 0.00 0.46 1.42 -2.14 -0.92 0.00 0.00 175.35 174.17 3fz7 s PRO 151 N -2.90 4.13 -0.10 -1.68 0.02 -1.26 -4.36 135.00 128.85 3fz7 s PRO 151 Ca 0.27 2.44 0.14 0.00 0.02 0.00 0.00 61.00 63.87 3fz7 s PRO 151 Cb -0.09 -2.95 0.22 0.00 0.02 0.00 0.00 34.50 31.69 3fz7 s PRO 151 CO 0.19 -0.46 1.10 0.25 -0.33 0.00 0.00 177.00 177.75 3fz7 n THR 152 N 0.47 1.53 1.03 0.99 -2.24 -1.26 -4.77 114.28 110.03 3fz7 n THR 152 Ca 0.01 -1.81 0.11 0.00 -2.27 0.00 0.00 64.05 60.09 3fz7 n THR 152 Cb 0.40 -0.04 0.03 0.00 -2.10 0.00 0.00 70.33 68.62 3fz7 n THR 152 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3fz7 n ASP 153 N -1.13 1.52 -2.32 3.42 5.75 -1.26 -4.38 116.55 118.16 3fz7 n ASP 153 Ca 0.12 -1.21 -0.27 0.00 -0.01 0.00 0.00 54.79 53.41 3fz7 n ASP 153 Cb 0.60 0.56 0.02 0.00 -1.03 0.00 0.00 41.12 41.27 3fz7 n ASP 153 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3fz7 n LYS 154 N -0.60 3.41 -2.16 0.11 5.02 -1.26 -5.07 118.16 117.60 3fz7 n LYS 154 Ca 0.08 -4.22 -0.40 0.00 -2.02 0.00 0.00 58.31 51.75 3fz7 n LYS 154 Cb 0.41 -2.27 -0.02 0.00 -0.02 0.00 0.00 35.03 33.13 3fz7 n LYS 154 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3fz7 s PRO 155 N -3.62 4.28 0.31 1.97 0.04 -1.26 -4.82 135.00 131.89 3fz7 s PRO 155 Ca 0.51 2.11 0.10 0.00 0.04 0.00 0.00 61.00 63.76 3fz7 s PRO 155 Cb 0.41 -2.98 -0.06 0.00 0.04 0.00 0.00 34.50 31.92 3fz7 s PRO 155 CO -0.10 -0.22 -0.12 0.54 0.04 0.00 0.00 177.00 177.14 3fz7 s ASN 156 N -0.65 3.55 -0.07 6.66 2.20 0.18 -1.26 114.94 125.54 3fz7 s ASN 156 Ca 0.51 -1.14 0.00 0.00 -0.94 0.00 0.00 52.86 51.29 3fz7 s ASN 156 Cb -0.37 -0.31 0.02 0.00 -2.00 0.00 0.00 41.25 38.59 3fz7 s ASN 156 CO 0.49 -0.15 -0.04 -0.22 -2.94 0.00 0.00 177.10 174.24 3fz7 s LEU 157 N -3.55 1.10 -0.16 3.54 1.98 0.75 0.09 118.68 122.42 3fz7 s LEU 157 Ca 0.31 -0.16 -0.10 0.00 -2.89 0.00 0.00 54.13 51.29 3fz7 s LEU 157 Cb 0.00 -0.55 -0.05 0.00 0.66 0.00 0.00 46.19 46.25 3fz7 s LEU 157 CO 0.15 -0.10 0.16 -0.69 -1.89 0.00 0.00 176.35 173.99 3fz7 s VAL 158 N 1.37 5.41 0.26 1.68 1.01 -1.06 0.07 120.40 129.15 3fz7 s VAL 158 Ca -0.03 0.27 -0.21 0.00 0.00 0.00 0.00 61.98 62.01 3fz7 s VAL 158 Cb -0.13 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.79 3fz7 s VAL 158 CO -0.03 0.50 0.69 0.00 0.00 0.00 0.00 175.10 176.26 3fz7 n GLY 160 N -0.44 1.41 3.53 0.00 0.00 -1.26 -0.85 105.19 107.58 3fz7 n GLY 160 Ca -0.05 -1.81 -0.29 0.00 0.00 0.00 0.00 46.02 43.87 3fz7 n GLY 160 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3fz7 n PRO 161 N 0.00 1.49 -2.16 1.61 -0.04 -1.26 -4.53 135.00 130.12 3fz7 n PRO 161 Ca 0.00 -2.35 -0.30 0.00 -0.04 0.00 0.00 63.50 60.80 3fz7 n PRO 161 Cb 0.00 -3.65 -0.00 0.00 -0.04 0.00 0.00 33.50 29.81 3fz7 n PRO 161 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3fz7 s VAL 162 N 10.80 4.72 0.73 0.52 0.11 -1.26 -4.58 120.40 131.44 3fz7 s VAL 162 Ca 0.68 0.80 -0.11 0.00 -2.93 0.00 0.00 61.98 60.42 3fz7 s VAL 162 Cb 0.01 -3.84 0.03 0.00 -1.53 0.00 0.00 36.38 31.05 3fz7 s VAL 162 CO 0.14 -0.98 1.07 -1.58 -3.33 0.00 0.00 175.10 170.43 3fz7 s GLN 163 N -4.83 2.63 0.59 1.54 -0.44 -1.26 -4.93 119.66 112.97 3fz7 s GLN 163 Ca 0.54 1.05 0.30 0.00 -2.50 0.00 0.00 55.36 54.75 3fz7 s GLN 163 Cb -0.11 -1.95 1.85 0.00 -1.64 0.00 0.00 33.01 31.16 3fz7 s GLN 163 CO 0.47 -1.34 2.26 0.97 0.50 0.00 0.00 175.29 178.15 3fz7 h ILE 164 N -0.90 0.51 -0.62 -2.34 2.10 -1.97 -2.08 117.51 112.21 3fz7 h ILE 164 Ca -0.44 0.00 0.17 0.00 1.08 0.00 0.00 64.86 65.67 3fz7 h ILE 164 Cb 1.22 1.00 -0.03 0.00 -1.09 0.00 0.00 36.82 37.92 3fz7 h ILE 164 CO 0.54 0.00 0.44 0.00 -1.08 0.00 0.00 178.15 178.05 3fz7 h TRP 166 N 0.07 0.04 -0.14 0.00 4.06 -1.73 0.13 115.95 118.38 3fz7 h TRP 166 Ca 0.30 -0.02 -0.03 0.00 2.06 0.00 0.00 58.89 61.19 3fz7 h TRP 166 Cb 1.09 -0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.24 3fz7 h TRP 166 CO -0.00 0.84 -0.05 0.45 -3.56 0.00 0.00 178.44 176.13 3fz7 h HIS 167 N 0.02 0.31 -0.13 0.49 3.86 -1.19 -1.08 115.15 117.42 3fz7 h HIS 167 Ca -0.01 -0.07 0.03 0.00 -1.16 0.00 0.00 60.37 59.15 3fz7 h HIS 167 Cb 1.46 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 29.83 3fz7 h HIS 167 CO 0.00 0.58 -0.03 0.87 0.86 0.00 0.00 177.93 180.21 3fz7 h LYS 168 N -0.05 0.00 -0.60 2.45 1.57 -1.26 -1.51 116.57 117.17 3fz7 h LYS 168 Ca 0.03 -0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.94 3fz7 h LYS 168 Cb 0.49 -0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.69 3fz7 h LYS 168 CO 0.02 0.00 -0.06 0.35 -0.57 0.00 0.00 179.45 179.19 3fz7 h PHE 169 N 0.00 -0.15 -0.21 -1.35 3.57 -0.67 0.26 116.94 118.40 3fz7 h PHE 169 Ca 0.06 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 3fz7 h PHE 169 Cb 0.10 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 3fz7 h PHE 169 CO -0.17 -0.20 0.09 0.00 -2.23 0.00 0.00 178.31 175.80 3fz7 h ALA 170 N 1.57 0.27 -0.17 2.41 0.00 -0.81 -0.89 119.26 121.65 3fz7 h ALA 170 Ca 0.31 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 3fz7 h ALA 170 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3fz7 h ALA 170 CO -0.56 -0.15 -0.05 -0.09 0.00 0.00 0.00 179.25 178.41 3fz7 h ARG 171 N 0.19 0.33 0.00 0.00 9.65 -0.96 -0.62 114.38 122.96 3fz7 h ARG 171 Ca 0.07 -0.13 -0.10 0.00 -1.10 0.00 0.00 59.98 58.73 3fz7 h ARG 171 Cb 0.16 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 3fz7 h ARG 171 CO -0.01 0.60 -0.46 1.88 2.80 0.00 0.00 179.97 184.78 3fz7 h TYR 172 N 0.03 0.00 -0.31 2.20 0.05 -0.40 -3.17 116.97 115.37 3fz7 h TYR 172 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.82 3fz7 h TYR 172 Cb 0.48 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.22 3fz7 h TYR 172 CO 0.05 0.46 0.00 0.91 -1.05 0.00 0.00 178.16 178.54 3fz7 n TRP 173 N -3.98 0.41 -3.40 4.88 8.01 -0.35 -5.01 117.44 118.00 3fz7 n TRP 173 Ca -0.02 -0.44 -0.17 0.00 -1.31 0.00 0.00 57.50 55.56 3fz7 n TRP 173 Cb 0.48 -0.02 0.08 0.00 -2.01 0.00 0.00 31.31 29.84 3fz7 n TRP 173 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 3fz7 n ASP 174 N 0.53 -3.26 -4.31 -0.99 8.00 -0.36 -5.01 116.55 111.15 3fz7 n ASP 174 Ca 0.11 -0.66 -0.32 0.00 0.71 0.00 0.00 54.79 54.63 3fz7 n ASP 174 Cb 0.41 -5.08 -0.16 0.00 -0.02 0.00 0.00 41.12 36.28 3fz7 n ASP 174 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3fz7 s VAL 175 N -3.39 2.47 -0.23 2.53 1.01 -0.51 -4.70 120.40 117.59 3fz7 s VAL 175 Ca 0.13 -0.89 -0.29 0.00 0.00 0.00 0.00 61.98 60.93 3fz7 s VAL 175 Cb -0.02 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 3fz7 s VAL 175 CO 0.74 0.56 1.69 -0.70 0.00 0.00 0.00 175.10 177.39 3fz7 s GLU 176 N 0.06 3.69 -0.40 2.72 2.12 -0.39 -4.57 118.70 121.94 3fz7 s GLU 176 Ca -0.08 1.68 -0.29 0.00 0.36 0.00 0.00 54.97 56.64 3fz7 s GLU 176 Cb -0.15 -4.09 0.01 0.00 0.26 0.00 0.00 34.13 30.16 3fz7 s GLU 176 CO 0.05 -1.42 1.43 -1.17 -0.54 0.00 0.00 175.26 173.62 3fz7 s LEU 177 N 5.63 3.59 -0.95 2.70 1.98 -1.26 -0.18 118.68 130.19 3fz7 s LEU 177 Ca 0.75 0.87 -0.12 0.00 -2.89 0.00 0.00 54.13 52.74 3fz7 s LEU 177 Cb -0.26 -3.54 0.24 0.00 0.66 0.00 0.00 46.19 43.29 3fz7 s LEU 177 CO 0.31 -1.44 0.93 -0.13 -1.89 0.00 0.00 176.35 174.13 3fz7 s ARG 178 N 4.96 3.84 -0.23 1.98 0.52 0.11 -4.94 118.95 125.19 3fz7 s ARG 178 Ca 0.62 -2.71 -0.18 0.00 -0.52 0.00 0.00 55.73 52.94 3fz7 s ARG 178 Cb -0.14 -4.52 -0.03 0.00 0.52 0.00 0.00 34.95 30.78 3fz7 s ARG 178 CO 0.32 -1.31 0.51 -2.00 0.02 0.00 0.00 175.30 172.84 3fz7 s GLU 179 N -0.20 4.13 -0.20 3.54 2.12 -1.26 -2.67 118.70 124.17 3fz7 s GLU 179 Ca 0.24 0.36 -0.29 0.00 0.36 0.00 0.00 54.97 55.64 3fz7 s GLU 179 Cb -0.10 -3.60 -0.02 0.00 0.26 0.00 0.00 34.13 30.67 3fz7 s GLU 179 CO -0.08 -0.23 1.45 0.42 -0.54 0.00 0.00 175.26 176.27 3fz7 s ILE 180 N 1.91 3.94 0.51 -3.70 1.09 -0.03 -4.97 121.20 119.97 3fz7 s ILE 180 Ca 0.22 1.10 -0.21 0.00 -1.10 0.00 0.00 60.65 60.66 3fz7 s ILE 180 Cb -0.15 -3.85 -0.06 0.00 -1.06 0.00 0.00 42.46 37.34 3fz7 s ILE 180 CO 0.09 -0.25 1.20 -2.16 -0.10 0.00 0.00 174.94 173.72 3fz7 s PRO 181 N 4.12 3.43 0.42 2.79 0.04 -1.26 -4.24 135.00 140.30 3fz7 s PRO 181 Ca 0.63 1.85 -0.26 0.00 0.04 0.00 0.00 61.00 63.27 3fz7 s PRO 181 Cb -0.23 -2.23 -0.10 0.00 0.04 0.00 0.00 34.50 31.98 3fz7 s PRO 181 CO 0.24 -0.84 1.30 -1.33 0.04 0.00 0.00 177.00 176.41 3fz7 n MET 182 N -0.91 2.01 -3.84 4.56 2.81 -1.26 -4.67 117.12 115.82 3fz7 n MET 182 Ca 0.10 0.71 -0.11 0.00 -1.81 0.00 0.00 57.70 56.59 3fz7 n MET 182 Cb 0.48 -2.42 -0.09 0.00 -0.71 0.00 0.00 33.22 30.48 3fz7 n MET 182 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 3fz7 s ARG 183 N -2.22 0.58 0.32 0.03 1.70 -0.88 -0.70 118.95 117.78 3fz7 s ARG 183 Ca 0.60 -0.41 -0.28 0.00 -0.47 0.00 0.00 55.73 55.17 3fz7 s ARG 183 Cb -0.50 0.25 -0.13 0.00 -0.57 0.00 0.00 34.95 34.00 3fz7 s ARG 183 CO 0.58 -0.15 1.18 -2.30 -1.08 0.00 0.00 175.30 173.53 3fz7 n PRO 184 N 1.21 1.83 0.00 3.89 -0.02 -1.26 -0.64 135.00 140.00 3fz7 n PRO 184 Ca -0.22 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 3fz7 n PRO 184 Cb 0.56 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 3fz7 n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fz7 n GLY 185 N 0.94 2.77 2.60 -1.23 0.00 -1.26 -4.88 105.19 104.14 3fz7 n GLY 185 Ca 0.07 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 3fz7 n GLY 185 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3fz7 n GLN 186 N 0.00 0.39 -1.15 1.61 7.27 0.18 -5.02 117.38 120.67 3fz7 n GLN 186 Ca 0.00 -2.51 -0.25 0.00 0.07 0.00 0.00 57.00 54.31 3fz7 n GLN 186 Cb 0.00 -1.55 0.04 0.00 2.41 0.00 0.00 30.24 31.14 3fz7 n GLN 186 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 3fz7 n LEU 187 N 2.89 6.93 -3.71 1.69 4.77 -1.21 -2.08 117.00 126.28 3fz7 n LEU 187 Ca 0.23 -3.78 -0.01 0.00 -0.03 0.00 0.00 56.01 52.42 3fz7 n LEU 187 Cb 0.53 -1.05 -0.01 0.00 -2.33 0.00 0.00 43.42 40.56 3fz7 n LEU 187 CO 0.02 1.39 0.86 0.72 -1.33 0.00 0.00 177.39 179.04 3fz7 s PHE 188 N -2.57 -0.09 -0.47 -1.77 -0.71 -1.26 -4.82 117.98 106.29 3fz7 s PHE 188 Ca 0.46 -0.14 -0.29 0.00 -1.04 0.00 0.00 56.93 55.92 3fz7 s PHE 188 Cb 0.35 0.61 0.02 0.00 -1.21 0.00 0.00 43.02 42.79 3fz7 s PHE 188 CO -0.05 -0.62 1.23 1.41 -1.34 0.00 0.00 175.22 175.85 3fz7 s MET 189 N -2.92 3.65 0.26 1.99 -2.45 -1.26 -4.89 119.30 113.68 3fz7 s MET 189 Ca 0.13 0.64 -0.02 0.00 -1.25 0.00 0.00 55.69 55.19 3fz7 s MET 189 Cb 0.01 -3.96 -0.05 0.00 1.25 0.00 0.00 34.83 32.09 3fz7 s MET 189 CO 0.00 -1.48 0.48 0.16 1.05 0.00 0.00 175.02 175.23 3fz7 s ASP 190 N 2.97 6.40 0.19 1.11 -4.77 -1.26 -4.92 116.67 116.39 3fz7 s ASP 190 Ca 0.51 0.54 -0.13 0.00 -3.30 0.00 0.00 52.55 50.17 3fz7 s ASP 190 Cb -0.09 -2.07 0.20 0.00 -1.09 0.00 0.00 42.92 39.88 3fz7 s ASP 190 CO 0.32 -0.14 1.71 -0.65 0.70 0.00 0.00 175.17 177.11 3fz7 h PRO 191 N 1.71 0.22 0.21 2.11 0.11 -1.95 0.18 132.00 134.60 3fz7 h PRO 191 Ca -0.48 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.63 3fz7 h PRO 191 Cb 1.19 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 3fz7 h PRO 191 CO 0.66 0.15 -0.31 -0.22 -0.21 0.00 0.00 178.00 178.07 3fz7 h LYS 192 N 0.23 -0.57 -0.15 1.05 3.64 -1.98 0.15 116.57 118.95 3fz7 h LYS 192 Ca 0.26 0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.59 3fz7 h LYS 192 Cb 0.35 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 3fz7 h LYS 192 CO -0.34 -0.38 -0.29 0.00 -2.27 0.00 0.00 179.45 176.17 3fz7 h ARG 193 N -0.59 0.27 0.30 1.90 3.08 -1.93 -1.42 114.38 115.99 3fz7 h ARG 193 Ca 0.01 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3fz7 h ARG 193 Cb 0.58 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 3fz7 h ARG 193 CO -0.13 0.54 -0.33 1.98 -1.07 0.00 0.00 179.97 180.96 3fz7 h MET 194 N 0.24 -0.65 -0.27 0.04 4.05 -0.39 -2.90 114.93 115.05 3fz7 h MET 194 Ca 0.04 0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.50 3fz7 h MET 194 Cb 0.64 0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.57 3fz7 h MET 194 CO 0.05 -0.43 0.15 0.82 0.23 0.00 0.00 176.91 177.72 3fz7 h ILE 195 N -0.68 1.12 -1.50 1.77 1.08 -0.19 -1.15 117.51 117.96 3fz7 h ILE 195 Ca -0.01 -0.30 0.44 0.00 -0.39 0.00 0.00 64.86 64.59 3fz7 h ILE 195 Cb 0.62 0.83 -0.08 0.00 -3.07 0.00 0.00 36.82 35.13 3fz7 h ILE 195 CO -0.08 0.12 1.06 -0.33 -0.69 0.00 0.00 178.15 178.23 3fz7 h GLU 196 N 0.33 0.04 0.00 2.37 5.08 -1.28 0.24 114.58 121.35 3fz7 h GLU 196 Ca 0.10 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3fz7 h GLU 196 Cb 0.05 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3fz7 h GLU 196 CO -0.02 0.03 -0.73 0.00 -1.00 0.00 0.00 179.01 177.29 3fz7 n ALA 197 N -2.77 3.37 -1.99 3.43 0.00 -0.46 -4.96 120.51 117.12 3fz7 n ALA 197 Ca 0.35 -0.35 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 3fz7 n ALA 197 Cb 1.55 -1.07 -0.06 0.00 0.00 0.00 0.00 19.45 19.86 3fz7 n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz7 n ASP 199 N 0.43 -0.87 0.16 0.00 5.68 -1.26 -5.01 116.55 115.69 3fz7 n ASP 199 Ca 0.00 -1.69 0.18 0.00 -0.50 0.00 0.00 54.79 52.78 3fz7 n ASP 199 Cb 0.51 1.47 0.79 0.00 -1.14 0.00 0.00 41.12 42.75 3fz7 n ASP 199 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3fz7 h GLU 200 N 0.00 0.00 -0.14 0.11 4.11 -1.99 -0.34 114.58 116.33 3fz7 h GLU 200 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.30 3fz7 h GLU 200 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3fz7 h GLU 200 CO 0.17 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.34 3fz7 n ASN 201 N -3.77 2.13 -4.61 3.06 3.02 -1.26 -4.90 115.26 108.92 3fz7 n ASN 201 Ca 0.04 -1.74 -0.43 0.00 -0.03 0.00 0.00 54.58 52.42 3fz7 n ASN 201 Cb 0.45 -0.08 -0.02 0.00 -0.61 0.00 0.00 39.78 39.51 3fz7 n ASN 201 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3fz7 s THR 202 N -1.83 3.99 -0.19 3.41 2.01 -0.14 -0.65 115.64 122.25 3fz7 s THR 202 Ca 0.34 1.07 0.28 0.00 0.31 0.00 0.00 61.69 63.69 3fz7 s THR 202 Cb 0.20 -4.17 0.36 0.00 0.01 0.00 0.00 72.50 68.90 3fz7 s THR 202 CO 0.30 -0.63 1.78 0.16 -0.69 0.00 0.00 174.62 175.54 3fz7 h ILE 203 N 6.24 0.00 0.00 1.82 3.07 -0.67 -3.47 117.51 124.50 3fz7 h ILE 203 Ca -0.27 -0.77 0.00 0.00 1.55 0.00 0.00 64.86 65.37 3fz7 h ILE 203 Cb 1.10 1.77 0.00 0.00 -0.27 0.00 0.00 36.82 39.43 3fz7 h ILE 203 CO 1.06 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.77 3fz7 n GLY 204 N 0.61 1.46 3.72 0.16 0.00 -1.26 -4.67 105.19 105.21 3fz7 n GLY 204 Ca 0.02 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 3fz7 n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fz7 s VAL 205 N -2.00 4.53 -0.50 1.61 1.01 -0.23 -2.55 120.40 122.27 3fz7 s VAL 205 Ca 0.00 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 61.83 3fz7 s VAL 205 Cb 0.00 -2.93 0.13 0.00 0.00 0.00 0.00 36.38 33.58 3fz7 s VAL 205 CO 0.00 0.59 0.24 -0.69 0.00 0.00 0.00 175.10 175.24 3fz7 s VAL 206 N -0.93 2.59 0.53 2.92 1.01 0.68 -2.25 120.40 124.95 3fz7 s VAL 206 Ca 0.14 -3.18 -0.20 0.00 0.00 0.00 0.00 61.98 58.75 3fz7 s VAL 206 Cb -0.11 -2.81 -0.06 0.00 0.00 0.00 0.00 36.38 33.39 3fz7 s VAL 206 CO 0.03 -0.77 1.13 -2.84 0.00 0.00 0.00 175.10 172.65 3fz7 s PRO 207 N -0.12 3.44 -0.29 2.72 0.02 -1.25 -3.99 135.00 135.53 3fz7 s PRO 207 Ca 0.16 1.63 -0.05 0.00 0.02 0.00 0.00 61.00 62.76 3fz7 s PRO 207 Cb -0.25 -2.08 0.02 0.00 0.02 0.00 0.00 34.50 32.21 3fz7 s PRO 207 CO -0.01 -0.78 0.04 0.99 -0.33 0.00 0.00 177.00 176.91 3fz7 s THR 208 N -1.74 3.61 -1.23 0.99 2.01 -1.26 -1.08 115.64 116.95 3fz7 s THR 208 Ca 0.71 -0.88 -0.09 0.00 0.31 0.00 0.00 61.69 61.74 3fz7 s THR 208 Cb -0.24 -2.90 0.20 0.00 0.01 0.00 0.00 72.50 69.56 3fz7 s THR 208 CO 0.28 0.06 1.71 0.33 -0.69 0.00 0.00 174.62 176.30 3fz7 n PHE 209 N 4.79 3.25 0.00 4.92 7.35 0.14 -1.38 117.46 136.52 3fz7 n PHE 209 Ca -0.15 -2.89 0.00 0.00 -0.76 0.00 0.00 57.45 53.65 3fz7 n PHE 209 Cb 0.47 -1.86 0.00 0.00 0.35 0.00 0.00 39.48 38.44 3fz7 n PHE 209 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3fz7 n GLY 210 N 2.74 0.76 3.71 7.13 0.00 -1.20 -1.85 105.19 116.48 3fz7 n GLY 210 Ca 0.36 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 3fz7 n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fz7 s VAL 211 N 0.00 3.22 0.22 1.61 1.01 0.27 -4.72 120.40 122.01 3fz7 s VAL 211 Ca 0.00 0.83 -0.08 0.00 0.00 0.00 0.00 61.98 62.73 3fz7 s VAL 211 Cb 0.00 -3.53 0.17 0.00 0.00 0.00 0.00 36.38 33.02 3fz7 s VAL 211 CO 0.00 0.05 1.73 0.74 0.00 0.00 0.00 175.10 177.62 3fz7 h THR 212 N 4.36 0.71 0.00 3.92 2.02 -1.88 0.73 112.91 122.76 3fz7 h THR 212 Ca -0.42 -0.13 -0.05 0.00 0.77 0.00 0.00 66.41 66.58 3fz7 h THR 212 Cb 1.20 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 3fz7 h THR 212 CO 0.88 0.07 -0.24 1.88 0.37 0.00 0.00 175.52 178.49 3fz7 h TYR 213 N 0.39 0.00 0.00 3.16 0.05 -1.87 -3.37 116.97 115.33 3fz7 h TYR 213 Ca 0.34 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.12 3fz7 h TYR 213 Cb 0.47 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.21 3fz7 h TYR 213 CO -0.19 0.24 -0.83 0.25 -1.05 0.00 0.00 178.16 176.58 3fz7 n THR 214 N -3.17 0.00 -0.26 -2.88 -2.24 -1.03 -4.93 114.28 99.78 3fz7 n THR 214 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 3fz7 n THR 214 Cb 0.61 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 3fz7 n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz7 n GLY 215 N 2.45 1.01 3.81 3.38 0.00 0.25 -4.57 105.19 111.53 3fz7 n GLY 215 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3fz7 n GLY 215 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fz7 s ASN 216 N -2.96 7.03 0.03 1.61 0.01 -1.26 -0.89 114.94 118.52 3fz7 s ASN 216 Ca 0.00 1.58 -0.28 0.00 -0.71 0.00 0.00 52.86 53.45 3fz7 s ASN 216 Cb 0.00 -2.49 -0.04 0.00 0.41 0.00 0.00 41.25 39.13 3fz7 s ASN 216 CO 0.00 -0.17 0.88 -0.31 -1.51 0.00 0.00 177.10 176.00 3fz7 s TYR 217 N -1.85 3.70 -0.09 2.20 2.02 0.09 0.93 117.35 124.35 3fz7 s TYR 217 Ca 0.53 1.61 -0.30 0.00 -0.37 0.00 0.00 57.07 58.54 3fz7 s TYR 217 Cb -0.13 -2.99 -0.02 0.00 -0.40 0.00 0.00 41.96 38.42 3fz7 s TYR 217 CO 0.18 0.12 1.09 -1.21 -1.57 0.00 0.00 175.55 174.16 3fz7 s GLU 218 N 0.49 4.39 -0.39 -0.62 2.02 -0.48 -4.84 118.70 119.26 3fz7 s GLU 218 Ca 0.46 1.50 -0.27 0.00 0.02 0.00 0.00 54.97 56.68 3fz7 s GLU 218 Cb -0.21 -3.55 0.02 0.00 0.10 0.00 0.00 34.13 30.49 3fz7 s GLU 218 CO 0.26 -0.38 1.02 -0.06 0.02 0.00 0.00 175.26 176.12 3fz7 s PHE 219 N 2.14 3.02 0.39 1.61 0.08 -1.26 -4.51 117.98 119.45 3fz7 s PHE 219 Ca 0.51 0.83 0.15 0.00 0.12 0.00 0.00 56.93 58.55 3fz7 s PHE 219 Cb -0.21 -3.89 0.91 0.00 -0.57 0.00 0.00 43.02 39.26 3fz7 s PHE 219 CO 0.19 -0.95 1.91 -1.35 -0.10 0.00 0.00 175.22 174.92 3fz7 h PRO 220 N 8.62 0.00 0.19 0.24 0.11 -1.88 -3.32 132.00 135.96 3fz7 h PRO 220 Ca -0.22 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.88 3fz7 h PRO 220 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 3fz7 h PRO 220 CO 1.04 0.28 -0.15 0.37 -0.21 0.00 0.00 178.00 179.32 3fz7 h GLN 221 N 0.00 -0.34 -0.56 1.05 4.15 -1.93 0.55 115.11 118.03 3fz7 h GLN 221 Ca -0.00 0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.39 3fz7 h GLN 221 Cb 0.51 0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.26 3fz7 h GLN 221 CO 0.04 -0.23 0.13 -1.35 -1.93 0.00 0.00 178.83 175.49 3fz7 h PRO 222 N -0.36 0.86 -0.70 -2.39 0.11 -1.94 -0.38 132.00 127.21 3fz7 h PRO 222 Ca -0.01 -0.18 -0.00 0.00 0.11 0.00 0.00 66.00 65.92 3fz7 h PRO 222 Cb 0.32 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.27 3fz7 h PRO 222 CO -0.01 0.77 0.42 -0.07 -0.21 0.00 0.00 178.00 178.90 3fz7 h LEU 223 N 0.83 0.83 -0.61 2.35 3.38 -1.58 -1.57 115.31 118.93 3fz7 h LEU 223 Ca 0.18 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.16 3fz7 h LEU 223 Cb 0.31 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 3fz7 h LEU 223 CO -0.00 0.64 0.31 -0.74 0.09 0.00 0.00 178.44 178.74 3fz7 h HIS 224 N 0.95 0.57 -0.72 1.13 2.76 0.13 -1.45 115.15 118.50 3fz7 h HIS 224 Ca 0.25 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.40 3fz7 h HIS 224 Cb -0.04 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 28.72 3fz7 h HIS 224 CO -0.01 0.25 0.28 -0.44 -1.30 0.00 0.00 177.93 176.70 3fz7 h ASP 225 N 0.58 1.00 0.14 3.26 3.32 -0.81 -1.59 116.42 122.32 3fz7 h ASP 225 Ca 0.28 -0.15 -0.09 0.00 0.02 0.00 0.00 57.03 57.09 3fz7 h ASP 225 Cb 0.22 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3fz7 h ASP 225 CO -0.20 0.90 -0.31 0.00 -1.72 0.00 0.00 179.24 177.90 3fz7 h ALA 226 N 1.24 1.22 -0.22 3.45 0.00 -0.30 -1.77 119.26 122.89 3fz7 h ALA 226 Ca 0.24 -0.35 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 3fz7 h ALA 226 Cb 0.22 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3fz7 h ALA 226 CO -0.02 0.52 -0.55 -0.07 0.00 0.00 0.00 179.25 179.13 3fz7 h LEU 227 N 0.23 0.74 -0.20 0.00 3.38 -0.72 -1.17 115.31 117.57 3fz7 h LEU 227 Ca 0.03 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.64 3fz7 h LEU 227 Cb 0.67 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 3fz7 h LEU 227 CO 0.05 1.14 -0.04 0.44 0.09 0.00 0.00 178.44 180.12 3fz7 h ASP 228 N 0.51 -0.17 -0.04 -0.43 3.32 -1.11 0.12 116.42 118.62 3fz7 h ASP 228 Ca 0.01 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 3fz7 h ASP 228 Cb 1.12 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 3fz7 h ASP 228 CO 0.11 -0.06 -0.03 0.50 -1.72 0.00 0.00 179.24 178.04 3fz7 h LYS 229 N 0.01 0.19 -0.19 3.56 3.64 -1.22 -1.24 116.57 121.32 3fz7 h LYS 229 Ca 0.10 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 3fz7 h LYS 229 Cb 0.14 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3fz7 h LYS 229 CO -0.20 0.25 -0.28 0.35 -2.27 0.00 0.00 179.45 177.29 3fz7 h PHE 230 N 0.19 0.66 -0.45 1.91 3.57 -0.53 -0.98 116.94 121.31 3fz7 h PHE 230 Ca 0.05 -0.22 0.04 0.00 3.53 0.00 0.00 57.97 61.36 3fz7 h PHE 230 Cb 0.19 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.76 3fz7 h PHE 230 CO 0.00 0.93 0.22 0.37 -2.23 0.00 0.00 178.31 177.60 3fz7 h GLN 231 N 0.20 0.43 -0.67 1.11 4.15 -0.46 -0.68 115.11 119.19 3fz7 h GLN 231 Ca 0.02 -0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.47 3fz7 h GLN 231 Cb 0.86 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 28.40 3fz7 h GLN 231 CO 0.07 0.28 0.37 0.00 -1.93 0.00 0.00 178.83 177.62 3fz7 h ALA 232 N 1.25 0.89 0.00 3.38 0.00 -1.03 0.18 119.26 123.93 3fz7 h ALA 232 Ca 0.20 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 3fz7 h ALA 232 Cb 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3fz7 h ALA 232 CO -0.14 0.06 -0.86 -0.44 0.00 0.00 0.00 179.25 177.87 3fz7 h ASP 233 N 0.69 0.08 0.00 0.00 3.32 -0.99 -3.40 116.42 116.13 3fz7 h ASP 233 Ca 0.30 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3fz7 h ASP 233 Cb 0.18 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3fz7 h ASP 233 CO -0.18 0.90 -0.13 0.35 -1.72 0.00 0.00 179.24 178.45 3fz7 n THR 234 N -3.58 0.00 -0.08 0.35 -2.24 -0.28 -5.01 114.28 103.45 3fz7 n THR 234 Ca -0.02 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 3fz7 n THR 234 Cb 0.81 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 3fz7 n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz7 n GLY 235 N 0.72 2.42 3.68 3.38 0.00 0.61 -5.01 105.19 110.98 3fz7 n GLY 235 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3fz7 n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fz7 s ILE 236 N -2.93 4.83 -0.51 -0.61 1.01 -1.26 -4.94 121.20 116.79 3fz7 s ILE 236 Ca 0.00 1.85 -0.05 0.00 0.00 0.00 0.00 60.65 62.45 3fz7 s ILE 236 Cb 0.00 -4.23 0.13 0.00 0.01 0.00 0.00 42.46 38.37 3fz7 s ILE 236 CO 0.00 0.02 0.34 -0.62 0.00 0.00 0.00 174.94 174.68 3fz7 s ASP 237 N 1.11 5.45 -0.14 3.58 2.15 -1.26 -3.29 116.67 124.28 3fz7 s ASP 237 Ca 0.43 -2.27 -0.04 0.00 0.43 0.00 0.00 52.55 51.10 3fz7 s ASP 237 Cb -0.17 -1.91 -0.03 0.00 -0.30 0.00 0.00 42.92 40.51 3fz7 s ASP 237 CO 0.15 -0.54 0.02 -0.63 -0.17 0.00 0.00 175.17 174.00 3fz7 s ILE 238 N 0.80 4.41 0.51 4.11 1.01 -1.26 -5.09 121.20 125.69 3fz7 s ILE 238 Ca 0.11 -0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.63 3fz7 s ILE 238 Cb -0.22 -2.92 0.04 0.00 0.01 0.00 0.00 42.46 39.37 3fz7 s ILE 238 CO -0.03 0.53 0.70 -1.81 0.00 0.00 0.00 174.94 174.33 3fz7 s ASP 239 N -0.18 5.35 0.13 3.58 1.01 -1.26 -4.93 116.67 120.37 3fz7 s ASP 239 Ca 0.06 -0.41 0.10 0.00 0.71 0.00 0.00 52.55 53.01 3fz7 s ASP 239 Cb -0.12 -0.45 -0.04 0.00 1.01 0.00 0.00 42.92 43.31 3fz7 s ASP 239 CO 0.02 -1.06 -0.25 -0.04 0.21 0.00 0.00 175.17 174.05 3fz7 s MET 240 N -4.58 1.35 -0.11 8.23 -1.94 0.09 -1.07 119.30 121.27 3fz7 s MET 240 Ca 0.58 -1.33 0.02 0.00 -1.71 0.00 0.00 55.69 53.25 3fz7 s MET 240 Cb -0.09 -1.77 0.01 0.00 2.01 0.00 0.00 34.83 34.99 3fz7 s MET 240 CO 0.36 0.41 -0.18 -1.58 -0.01 0.00 0.00 175.02 174.02 3fz7 s HIS 241 N -1.17 2.23 -0.20 -0.03 2.46 -0.95 -1.01 115.29 116.61 3fz7 s HIS 241 Ca 0.13 -1.05 -0.18 0.00 0.47 0.00 0.00 55.06 54.43 3fz7 s HIS 241 Cb -0.10 -1.56 -0.03 0.00 -0.13 0.00 0.00 32.58 30.76 3fz7 s HIS 241 CO 0.06 -0.50 0.50 0.42 -2.47 0.00 0.00 174.74 172.75 3fz7 s ILE 242 N 0.84 5.11 -0.61 0.89 -1.09 -0.87 -3.75 121.20 121.71 3fz7 s ILE 242 Ca -0.09 0.92 -0.24 0.00 -2.23 0.00 0.00 60.65 59.02 3fz7 s ILE 242 Cb -0.16 -3.83 0.05 0.00 -1.58 0.00 0.00 42.46 36.95 3fz7 s ILE 242 CO -0.00 0.18 0.98 -0.62 -1.23 0.00 0.00 174.94 174.25 3fz7 s ASP 243 N 1.16 6.26 -0.37 3.58 -1.08 -0.24 -2.01 116.67 123.98 3fz7 s ASP 243 Ca 0.23 -0.60 0.06 0.00 -0.52 0.00 0.00 52.55 51.73 3fz7 s ASP 243 Cb -0.15 -2.44 0.50 0.00 -1.46 0.00 0.00 42.92 39.36 3fz7 s ASP 243 CO 0.09 -1.37 1.53 0.00 0.52 0.00 0.00 175.17 175.94 3fz7 n ALA 244 N 7.74 4.93 -0.22 3.66 0.00 0.20 0.24 120.51 137.05 3fz7 n ALA 244 Ca -0.00 -3.35 -0.03 0.00 0.00 0.00 0.00 53.44 50.06 3fz7 n ALA 244 Cb 0.47 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 19.05 3fz7 n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz7 n ALA 245 N -0.99 -0.19 -0.14 0.00 0.00 -1.15 -1.53 120.51 116.51 3fz7 n ALA 245 Ca 0.43 0.53 -0.28 0.00 0.00 0.00 0.00 53.44 54.12 3fz7 n ALA 245 Cb 1.00 -0.18 -0.10 0.00 0.00 0.00 0.00 19.45 20.16 3fz7 n ALA 245 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3fz7 n SER 246 N -4.78 1.96 0.13 0.00 3.41 -1.26 -0.77 113.62 112.31 3fz7 n SER 246 Ca 0.04 0.27 0.12 0.00 -0.26 0.00 0.00 58.87 59.04 3fz7 n SER 246 Cb 0.19 -0.77 0.49 0.00 -0.26 0.00 0.00 64.21 63.86 3fz7 n SER 246 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fz7 n GLY 247 N 1.41 -1.34 0.21 5.00 0.00 -0.77 -2.95 105.19 106.75 3fz7 n GLY 247 Ca -0.53 0.08 0.15 0.00 0.00 0.00 0.00 46.02 45.72 3fz7 n GLY 247 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fz7 h GLY 248 N 2.51 0.00 -1.12 -0.02 0.00 -1.51 -1.54 103.07 101.40 3fz7 h GLY 248 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 3fz7 h GLY 248 CO 0.00 0.00 -0.22 0.69 0.00 0.00 0.00 176.54 177.01 3fz7 n PHE 249 N -2.68 0.39 0.00 5.60 3.72 -1.15 -4.69 117.46 118.64 3fz7 n PHE 249 Ca 0.01 -1.35 0.00 0.00 -0.05 0.00 0.00 57.45 56.06 3fz7 n PHE 249 Cb 0.26 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 3fz7 n PHE 249 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3fz7 n LEU 250 N -1.13 0.00 -0.35 4.37 4.77 -0.60 -4.78 117.00 119.28 3fz7 n LEU 250 Ca 0.22 0.00 0.24 0.00 -0.03 0.00 0.00 56.01 56.44 3fz7 n LEU 250 Cb 0.79 -0.01 0.48 0.00 -2.33 0.00 0.00 43.42 42.36 3fz7 n LEU 250 CO 0.05 -0.43 1.16 0.00 -1.33 0.00 0.00 177.39 176.84 3fz7 h ALA 251 N -0.05 2.06 0.00 -1.18 0.00 -1.83 0.43 119.26 118.69 3fz7 h ALA 251 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3fz7 h ALA 251 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3fz7 h ALA 251 CO 0.00 -0.62 0.00 -1.35 0.00 0.00 0.00 179.25 177.28 3fz7 h PRO 252 N 0.36 0.00 0.00 0.00 0.11 -1.82 0.68 132.00 131.33 3fz7 h PRO 252 Ca 0.70 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 66.43 3fz7 h PRO 252 Cb 1.67 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.71 3fz7 h PRO 252 CO -0.51 0.00 -2.43 1.19 -0.21 0.00 0.00 178.00 176.05 3fz7 n PHE 253 N -2.74 0.00 0.61 0.65 3.72 0.00 -4.39 117.46 115.32 3fz7 n PHE 253 Ca -0.00 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.47 3fz7 n PHE 253 Cb 0.19 -0.96 -0.09 0.00 -0.94 0.00 0.00 39.48 37.68 3fz7 n PHE 253 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 3fz7 n VAL 254 N -3.32 0.00 -3.06 -4.37 0.24 -0.39 -4.69 118.33 102.74 3fz7 n VAL 254 Ca -0.45 -0.17 -0.17 0.00 -2.04 0.00 0.00 64.34 61.51 3fz7 n VAL 254 Cb 0.96 0.86 -0.01 0.00 -1.47 0.00 0.00 33.84 34.18 3fz7 n VAL 254 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fz7 n ALA 255 N -1.48 1.22 0.31 2.33 0.00 0.19 -4.92 120.51 118.16 3fz7 n ALA 255 Ca 0.02 -2.82 0.19 0.00 0.00 0.00 0.00 53.44 50.84 3fz7 n ALA 255 Cb 0.27 -0.99 0.99 0.00 0.00 0.00 0.00 19.45 19.72 3fz7 n ALA 255 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3fz7 h PRO 256 N 3.39 0.00 0.00 0.00 0.13 -1.65 -2.64 132.00 131.24 3fz7 h PRO 256 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 3fz7 h PRO 256 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 3fz7 h PRO 256 CO 0.40 0.02 0.00 -0.25 -0.23 0.00 0.00 178.00 177.94 3fz7 n ASP 257 N -3.21 0.29 -4.62 1.44 8.00 -1.26 -4.62 116.55 112.57 3fz7 n ASP 257 Ca -0.02 0.54 -0.43 0.00 0.71 0.00 0.00 54.79 55.59 3fz7 n ASP 257 Cb 0.16 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 40.62 3fz7 n ASP 257 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3fz7 s ILE 258 N -3.07 3.62 -0.54 0.53 1.01 -1.00 -4.95 121.20 116.81 3fz7 s ILE 258 Ca 0.11 0.67 -0.24 0.00 0.00 0.00 0.00 60.65 61.19 3fz7 s ILE 258 Cb 0.14 -3.71 0.04 0.00 0.01 0.00 0.00 42.46 38.94 3fz7 s ILE 258 CO 0.48 -0.37 0.91 -0.69 0.00 0.00 0.00 174.94 175.27 3fz7 s VAL 259 N 5.84 4.44 0.00 2.92 1.01 -1.26 -4.77 120.40 128.58 3fz7 s VAL 259 Ca 0.74 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.99 3fz7 s VAL 259 Cb -0.23 -4.51 0.00 0.00 0.00 0.00 0.00 36.38 31.64 3fz7 s VAL 259 CO 0.31 -1.06 0.00 -2.67 0.00 0.00 0.00 175.10 171.69 3fz7 n TRP 260 N 7.32 0.00 -1.32 5.22 4.27 -1.26 -4.02 117.44 127.65 3fz7 n TRP 260 Ca 0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.62 3fz7 n TRP 260 Cb 0.47 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.42 3fz7 n TRP 260 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 3fz7 n ASP 261 N -0.20 0.00 0.00 -0.67 5.68 -1.26 -4.83 116.55 115.26 3fz7 n ASP 261 Ca 0.00 0.00 0.04 0.00 -0.50 0.00 0.00 54.79 54.33 3fz7 n ASP 261 Cb 0.00 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.19 3fz7 n ASP 261 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3fz7 n PHE 262 N 0.00 0.00 0.33 2.11 3.72 -0.95 -0.64 117.46 122.03 3fz7 n PHE 262 Ca 0.00 0.00 0.22 0.00 -0.05 0.00 0.00 57.45 57.62 3fz7 n PHE 262 Cb 0.00 -0.24 1.16 0.00 -0.94 0.00 0.00 39.48 39.46 3fz7 n PHE 262 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fz7 h ARG 263 N 0.00 0.00 -4.97 -1.08 3.08 -1.77 -3.40 114.38 106.24 3fz7 h ARG 263 Ca 0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 3fz7 h ARG 263 Cb 0.06 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 29.95 3fz7 h ARG 263 CO 0.00 0.00 -0.34 -0.51 -1.07 0.00 0.00 179.97 178.05 3fz7 s LEU 264 N -6.22 4.26 0.29 3.04 1.43 0.19 -4.96 118.68 116.71 3fz7 s LEU 264 Ca -0.05 -0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.01 3fz7 s LEU 264 Cb 0.13 -2.30 0.72 0.00 0.03 0.00 0.00 46.19 44.77 3fz7 s LEU 264 CO 0.40 -0.23 1.72 -0.65 0.23 0.00 0.00 176.35 177.82 3fz7 h PRO 265 N 8.38 0.48 0.00 1.29 0.10 -1.87 0.14 132.00 140.51 3fz7 h PRO 265 Ca -0.31 -0.03 0.00 0.00 0.10 0.00 0.00 66.00 65.76 3fz7 h PRO 265 Cb 1.16 -0.11 0.00 0.00 0.10 0.00 0.00 31.00 32.15 3fz7 h PRO 265 CO 0.65 0.32 0.00 0.54 0.10 0.00 0.00 178.00 179.60 3fz7 n ARG 266 N -4.97 0.12 -2.30 1.05 1.74 -1.26 -4.53 116.66 106.50 3fz7 n ARG 266 Ca 0.22 0.27 -0.43 0.00 -0.77 0.00 0.00 57.85 57.14 3fz7 n ARG 266 Cb 0.62 -1.69 -0.02 0.00 -1.02 0.00 0.00 32.46 30.35 3fz7 n ARG 266 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3fz7 s VAL 267 N -3.14 3.88 -0.07 1.55 1.01 0.50 -0.73 120.40 123.40 3fz7 s VAL 267 Ca 0.08 0.92 0.21 0.00 0.00 0.00 0.00 61.98 63.19 3fz7 s VAL 267 Cb 0.11 -4.08 -0.32 0.00 0.00 0.00 0.00 36.38 32.09 3fz7 s VAL 267 CO 0.40 -0.62 0.39 0.29 0.00 0.00 0.00 175.10 175.56 3fz7 n LYS 268 N 7.94 0.67 -3.54 2.72 4.01 -0.18 -4.72 118.16 125.05 3fz7 n LYS 268 Ca 0.17 -0.16 -0.13 0.00 -0.51 0.00 0.00 58.31 57.68 3fz7 n LYS 268 Cb 0.47 -1.52 -0.04 0.00 -0.51 0.00 0.00 35.03 33.43 3fz7 n LYS 268 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 3fz7 s SER 269 N -4.74 -0.46 0.02 4.39 1.04 -1.22 -0.64 113.70 112.10 3fz7 s SER 269 Ca -0.08 0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.46 3fz7 s SER 269 Cb 0.12 0.52 -0.02 0.00 0.10 0.00 0.00 66.02 66.75 3fz7 s SER 269 CO 0.89 -0.79 -0.04 -0.63 0.98 0.00 0.00 173.24 173.64 3fz7 s ILE 270 N -2.86 0.28 0.10 -1.02 1.01 0.17 -2.06 121.20 116.82 3fz7 s ILE 270 Ca -0.03 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 59.90 3fz7 s ILE 270 Cb -0.00 -0.35 -0.04 0.00 0.01 0.00 0.00 42.46 42.08 3fz7 s ILE 270 CO -0.05 -0.32 -0.11 -0.94 0.00 0.00 0.00 174.94 173.52 3fz7 s SER 271 N -1.14 1.55 0.14 3.58 1.04 -0.85 -1.36 113.70 116.66 3fz7 s SER 271 Ca -0.10 -0.80 -0.19 0.00 0.48 0.00 0.00 55.95 55.34 3fz7 s SER 271 Cb -0.08 -0.01 0.05 0.00 0.10 0.00 0.00 66.02 66.09 3fz7 s SER 271 CO -0.00 -0.23 0.49 0.00 0.98 0.00 0.00 173.24 174.47 3fz7 s ALA 272 N -2.32 -1.23 -0.26 5.32 0.00 -0.96 0.60 121.76 122.91 3fz7 s ALA 272 Ca 0.05 0.20 -0.09 0.00 0.00 0.00 0.00 51.96 52.12 3fz7 s ALA 272 Cb -0.04 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 3fz7 s ALA 272 CO 0.01 -0.69 0.14 -1.12 0.00 0.00 0.00 175.76 174.09 3fz7 s SER 273 N -2.75 5.69 0.38 0.00 0.01 0.05 -1.25 113.70 115.82 3fz7 s SER 273 Ca 0.02 -0.06 0.14 0.00 1.31 0.00 0.00 55.95 57.36 3fz7 s SER 273 Cb 0.01 -2.04 0.78 0.00 0.21 0.00 0.00 66.02 64.97 3fz7 s SER 273 CO -0.12 -0.01 1.84 1.23 0.41 0.00 0.00 173.24 176.59 3fz7 h GLY 274 N 8.10 0.00 -0.74 3.44 0.00 -0.81 -2.98 103.07 110.07 3fz7 h GLY 274 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 3fz7 h GLY 274 CO 0.58 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.73 3fz7 n HIS 275 N -4.03 0.25 0.00 5.60 1.44 -0.81 -0.16 115.22 117.51 3fz7 n HIS 275 Ca -0.02 -0.13 0.00 0.00 -2.01 0.00 0.00 57.72 55.57 3fz7 n HIS 275 Cb 0.40 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.51 3fz7 n HIS 275 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3fz7 n LYS 276 N 0.20 0.00 0.00 -1.40 5.02 -1.13 -0.78 118.16 120.07 3fz7 n LYS 276 Ca 0.14 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.53 3fz7 n LYS 276 Cb 0.27 0.00 0.60 0.00 -0.02 0.00 0.00 35.03 35.87 3fz7 n LYS 276 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3fz7 n PHE 277 N 0.00 0.00 0.69 2.13 3.01 -1.26 -1.95 117.46 120.09 3fz7 n PHE 277 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.57 3fz7 n PHE 277 Cb 0.00 -0.17 0.46 0.00 -0.01 0.00 0.00 39.48 39.76 3fz7 n PHE 277 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3fz7 n GLY 278 N 0.50 -1.29 3.18 1.37 0.00 -1.18 -4.83 105.19 102.94 3fz7 n GLY 278 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3fz7 n GLY 278 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fz7 n LEU 279 N -1.64 0.22 -4.75 0.99 4.77 -0.62 -4.91 117.00 111.06 3fz7 n LEU 279 Ca 0.05 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.71 3fz7 n LEU 279 Cb 0.27 -0.35 0.09 0.00 -2.33 0.00 0.00 43.42 41.10 3fz7 n LEU 279 CO 0.21 -0.11 0.72 0.00 -1.33 0.00 0.00 177.39 176.88 3fz7 s ALA 280 N -3.29 2.19 0.89 -1.18 0.00 0.77 -4.97 121.76 116.17 3fz7 s ALA 280 Ca 0.00 0.47 -0.11 0.00 0.00 0.00 0.00 51.96 52.32 3fz7 s ALA 280 Cb 0.00 -3.34 0.13 0.00 0.00 0.00 0.00 23.12 19.91 3fz7 s ALA 280 CO 0.00 -1.78 1.09 -1.25 0.00 0.00 0.00 175.76 173.82 3fz7 s PRO 281 N -4.50 1.29 0.10 0.00 0.04 -1.26 -4.08 135.00 126.58 3fz7 s PRO 281 Ca 0.65 0.87 -0.36 0.00 0.04 0.00 0.00 61.00 62.20 3fz7 s PRO 281 Cb -0.20 -1.81 -0.17 0.00 0.04 0.00 0.00 34.50 32.36 3fz7 s PRO 281 CO 0.51 -2.23 1.29 1.28 0.04 0.00 0.00 177.00 177.89 3fz7 n LEU 282 N -3.88 1.53 0.00 -3.56 4.77 -1.26 -3.80 117.00 110.80 3fz7 n LEU 282 Ca 0.07 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.18 3fz7 n LEU 282 Cb 0.55 -1.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 3fz7 n LEU 282 CO 0.55 -1.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.08 3fz7 n GLY 283 N 2.38 1.36 2.94 -0.72 0.00 -1.25 -4.93 105.19 104.98 3fz7 n GLY 283 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 3fz7 n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fz7 s GLY 285 N 2.44 1.78 0.01 0.00 0.00 0.37 -0.11 107.32 111.81 3fz7 s GLY 285 Ca 0.05 -1.89 0.01 0.00 0.00 0.00 0.00 44.72 42.89 3fz7 s GLY 285 CO -0.11 -1.71 -0.04 -0.98 0.00 0.00 0.00 173.10 170.26 3fz7 s TRP 286 N -3.43 0.35 -0.04 1.90 0.52 -0.38 -0.49 118.94 117.37 3fz7 s TRP 286 Ca 0.33 -0.26 0.01 0.00 0.02 0.00 0.00 56.10 56.20 3fz7 s TRP 286 Cb 0.07 -0.22 0.02 0.00 -1.15 0.00 0.00 33.47 32.19 3fz7 s TRP 286 CO 0.12 -0.06 -0.04 0.54 0.02 0.00 0.00 176.95 177.52 3fz7 s VAL 287 N -0.68 0.50 -0.04 4.03 0.11 -0.21 -2.27 120.40 121.84 3fz7 s VAL 287 Ca -0.05 -0.13 0.06 0.00 -2.93 0.00 0.00 61.98 58.93 3fz7 s VAL 287 Cb -0.05 -0.52 -0.02 0.00 -1.53 0.00 0.00 36.38 34.26 3fz7 s VAL 287 CO -0.00 0.21 -0.21 -0.63 -3.33 0.00 0.00 175.10 171.13 3fz7 s ILE 288 N 0.76 2.44 0.13 7.04 -1.09 -0.46 -0.26 121.20 129.77 3fz7 s ILE 288 Ca -0.10 -0.95 0.03 0.00 -2.23 0.00 0.00 60.65 57.41 3fz7 s ILE 288 Cb -0.13 -1.91 -0.04 0.00 -1.58 0.00 0.00 42.46 38.81 3fz7 s ILE 288 CO 0.00 0.58 0.19 0.26 -1.23 0.00 0.00 174.94 174.74 3fz7 s TRP 289 N -0.50 3.31 0.31 3.97 0.51 -0.21 -0.65 118.94 125.68 3fz7 s TRP 289 Ca 0.06 0.07 0.05 0.00 -2.12 0.00 0.00 56.10 54.17 3fz7 s TRP 289 Cb -0.11 -1.61 0.69 0.00 -0.81 0.00 0.00 33.47 31.63 3fz7 s TRP 289 CO 0.01 0.53 1.83 -0.09 -0.51 0.00 0.00 176.95 178.71 3fz7 h ARG 290 N 2.52 0.81 0.00 4.98 2.43 -1.16 -3.40 114.38 120.56 3fz7 h ARG 290 Ca -0.47 -0.05 0.17 0.00 -0.81 0.00 0.00 59.98 58.82 3fz7 h ARG 290 Cb 1.19 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.52 3fz7 h ARG 290 CO 0.67 0.54 0.47 -0.40 -1.51 0.00 0.00 179.97 179.73 3fz7 n ASP 291 N -4.64 -0.73 0.01 -3.80 5.68 -1.26 -3.99 116.55 107.81 3fz7 n ASP 291 Ca 0.20 -1.22 0.01 0.00 -0.50 0.00 0.00 54.79 53.28 3fz7 n ASP 291 Cb 0.46 1.15 0.33 0.00 -1.14 0.00 0.00 41.12 41.92 3fz7 n ASP 291 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3fz7 h GLU 292 N 0.00 0.51 0.00 0.11 4.39 -1.92 -2.46 114.58 115.20 3fz7 h GLU 292 Ca -0.13 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.44 3fz7 h GLU 292 Cb 0.66 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 3fz7 h GLU 292 CO 0.18 0.50 -0.20 0.93 -1.16 0.00 0.00 179.01 179.27 3fz7 h GLU 293 N 0.49 0.00 0.00 2.33 5.08 -2.00 -1.81 114.58 118.67 3fz7 h GLU 293 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3fz7 h GLU 293 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3fz7 h GLU 293 CO 0.00 0.20 0.00 0.00 -1.00 0.00 0.00 179.01 178.21 3fz7 n ALA 294 N -2.38 2.33 -3.82 3.43 0.00 -0.93 -4.44 120.51 114.71 3fz7 n ALA 294 Ca -0.02 -0.13 -0.30 0.00 0.00 0.00 0.00 53.44 52.99 3fz7 n ALA 294 Cb 0.28 -1.42 -0.15 0.00 0.00 0.00 0.00 19.45 18.16 3fz7 n ALA 294 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3fz7 s LEU 295 N -2.47 2.88 -0.00 0.00 2.96 -0.68 -4.89 118.68 116.48 3fz7 s LEU 295 Ca 0.27 -1.71 -0.30 0.00 -0.22 0.00 0.00 54.13 52.17 3fz7 s LEU 295 Cb 0.17 -1.07 -0.07 0.00 0.50 0.00 0.00 46.19 45.72 3fz7 s LEU 295 CO 0.38 -0.39 1.72 -2.84 -1.32 0.00 0.00 176.35 173.90 3fz7 s PRO 296 N 1.43 4.18 0.57 0.98 0.02 -1.26 -4.85 135.00 136.07 3fz7 s PRO 296 Ca 0.09 2.32 0.29 0.00 0.02 0.00 0.00 61.00 63.72 3fz7 s PRO 296 Cb -0.18 -3.93 1.46 0.00 0.02 0.00 0.00 34.50 31.88 3fz7 s PRO 296 CO -0.19 -0.84 1.89 1.96 -0.33 0.00 0.00 177.00 179.49 3fz7 h GLN 297 N 9.47 0.00 -0.64 5.54 1.08 -1.95 -1.83 115.11 126.78 3fz7 h GLN 297 Ca -0.42 0.00 0.15 0.00 -1.45 0.00 0.00 58.65 56.92 3fz7 h GLN 297 Cb 1.20 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.59 3fz7 h GLN 297 CO 0.94 0.00 0.44 0.93 -0.95 0.00 0.00 178.83 180.20 3fz7 h GLU 298 N 0.00 0.23 0.00 1.46 3.07 -2.03 -1.87 114.58 115.44 3fz7 h GLU 298 Ca 0.28 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.09 3fz7 h GLU 298 Cb 1.35 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.21 3fz7 h GLU 298 CO -0.00 0.15 -0.18 -0.07 -1.40 0.00 0.00 179.01 177.51 3fz7 h LEU 299 N 0.23 0.00 -9.35 1.33 3.38 -1.71 -3.44 115.31 105.75 3fz7 h LEU 299 Ca 0.31 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.73 3fz7 h LEU 299 Cb 0.89 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 3fz7 h LEU 299 CO -0.06 0.18 0.33 -0.69 0.09 0.00 0.00 178.44 178.28 3fz7 s VAL 300 N -3.20 4.90 -0.24 1.22 1.01 -0.70 -4.68 120.40 118.70 3fz7 s VAL 300 Ca 0.05 1.86 -0.09 0.00 0.00 0.00 0.00 61.98 63.80 3fz7 s VAL 300 Cb 0.07 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 3fz7 s VAL 300 CO 0.68 0.15 0.13 -0.36 0.00 0.00 0.00 175.10 175.70 3fz7 s PHE 301 N 1.20 3.21 -0.44 5.22 0.40 -0.28 -4.88 117.98 122.41 3fz7 s PHE 301 Ca 0.46 -0.02 -0.21 0.00 -0.60 0.00 0.00 56.93 56.56 3fz7 s PHE 301 Cb -0.19 -2.26 0.02 0.00 0.51 0.00 0.00 43.02 41.10 3fz7 s PHE 301 CO 0.23 -0.11 0.67 -0.80 0.70 0.00 0.00 175.22 175.90 3fz7 s ASN 302 N 1.31 6.34 0.21 1.36 0.01 -1.26 -0.36 114.94 122.55 3fz7 s ASN 302 Ca 0.06 -0.31 -0.09 0.00 -0.71 0.00 0.00 52.86 51.81 3fz7 s ASN 302 Cb -0.15 -2.33 -0.07 0.00 0.41 0.00 0.00 41.25 39.11 3fz7 s ASN 302 CO 0.06 -0.81 0.52 0.68 -1.51 0.00 0.00 177.10 176.04 3fz7 s VAL 303 N 2.90 4.96 0.25 1.60 -7.23 -1.00 -4.96 120.40 116.93 3fz7 s VAL 303 Ca 0.24 0.45 -0.30 0.00 -1.81 0.00 0.00 61.98 60.56 3fz7 s VAL 303 Cb -0.14 -3.63 -0.09 0.00 0.56 0.00 0.00 36.38 33.08 3fz7 s VAL 303 CO 0.20 -0.02 1.08 -1.81 -0.31 0.00 0.00 175.10 174.23 3fz7 s ASP 304 N -2.29 7.32 0.30 4.85 1.01 -1.26 -2.95 116.67 123.65 3fz7 s ASP 304 Ca 0.45 2.19 -0.02 0.00 0.71 0.00 0.00 52.55 55.88 3fz7 s ASP 304 Cb -0.12 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.18 3fz7 s ASP 304 CO 0.21 -0.11 0.37 -0.72 0.21 0.00 0.00 175.17 175.13 3fz7 s TYR 305 N -0.99 1.09 0.22 4.23 1.13 -0.83 -4.98 117.35 117.23 3fz7 s TYR 305 Ca 0.45 -1.28 -0.07 0.00 -1.41 0.00 0.00 57.07 54.76 3fz7 s TYR 305 Cb -0.31 -0.24 0.20 0.00 -1.10 0.00 0.00 41.96 40.51 3fz7 s TYR 305 CO 0.39 -0.97 1.78 -0.07 -2.51 0.00 0.00 175.55 174.17 3fz7 h LEU 306 N 2.24 1.06 -0.73 -3.49 3.38 -1.99 -2.96 115.31 112.81 3fz7 h LEU 306 Ca -0.29 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3fz7 h LEU 306 Cb 1.24 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.72 3fz7 h LEU 306 CO 0.40 0.95 0.00 0.61 0.09 0.00 0.00 178.44 180.49 3fz7 n GLY 307 N -0.87 0.78 0.00 0.83 0.00 -1.26 -4.98 105.19 99.69 3fz7 n GLY 307 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3fz7 n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fz7 n GLY 308 N 0.14 0.15 3.16 -0.02 0.00 -1.12 -5.03 105.19 102.46 3fz7 n GLY 308 Ca 0.00 -1.31 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 3fz7 n GLY 308 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3fz7 s GLN 309 N 0.00 0.37 -0.04 1.61 -2.07 -1.26 -1.96 119.66 116.32 3fz7 s GLN 309 Ca 0.00 0.22 0.06 0.00 -1.82 0.00 0.00 55.36 53.82 3fz7 s GLN 309 Cb 0.00 0.17 -0.02 0.00 -1.09 0.00 0.00 33.01 32.07 3fz7 s GLN 309 CO 0.00 -0.06 -0.20 0.42 -1.32 0.00 0.00 175.29 174.13 3fz7 s ILE 310 N -0.19 2.57 -0.01 3.63 1.01 -1.15 -4.96 121.20 122.09 3fz7 s ILE 310 Ca -0.03 -0.91 -0.22 0.00 0.00 0.00 0.00 60.65 59.49 3fz7 s ILE 310 Cb -0.03 -1.96 -0.05 0.00 0.01 0.00 0.00 42.46 40.43 3fz7 s ILE 310 CO 0.01 0.58 0.66 -0.83 0.00 0.00 0.00 174.94 175.37 3fz7 s GLY 311 N -0.63 2.65 0.03 6.18 0.00 -1.26 -2.37 107.32 111.92 3fz7 s GLY 311 Ca 0.10 0.12 0.07 0.00 0.00 0.00 0.00 44.72 45.00 3fz7 s GLY 311 CO 0.00 0.97 -0.19 -0.51 0.00 0.00 0.00 173.10 173.36 3fz7 s THR 312 N 0.17 1.54 -0.37 0.90 -4.23 0.51 -4.91 115.64 109.25 3fz7 s THR 312 Ca 0.35 -1.09 0.02 0.00 -1.18 0.00 0.00 61.69 59.78 3fz7 s THR 312 Cb -0.19 -1.34 0.10 0.00 1.34 0.00 0.00 72.50 72.42 3fz7 s THR 312 CO 0.19 0.22 0.11 0.12 -0.54 0.00 0.00 174.62 174.71 3fz7 s PHE 313 N -0.74 3.70 -0.04 3.99 5.36 -1.26 -1.12 117.98 127.87 3fz7 s PHE 313 Ca 0.06 -2.81 -0.10 0.00 -0.96 0.00 0.00 56.93 53.12 3fz7 s PHE 313 Cb -0.08 -3.03 0.02 0.00 -0.34 0.00 0.00 43.02 39.58 3fz7 s PHE 313 CO 0.01 -0.96 0.24 0.00 -1.46 0.00 0.00 175.22 173.05 3fz7 s ALA 314 N 0.97 -0.59 0.03 11.12 0.00 -1.26 -4.95 121.76 127.08 3fz7 s ALA 314 Ca 0.10 0.32 -0.12 0.00 0.00 0.00 0.00 51.96 52.26 3fz7 s ALA 314 Cb -0.20 -0.09 -0.33 0.00 0.00 0.00 0.00 23.12 22.50 3fz7 s ALA 314 CO -0.07 -0.20 0.99 0.82 0.00 0.00 0.00 175.76 177.30 3fz7 h ILE 315 N 4.29 1.29 -4.23 0.00 2.04 -1.98 -3.47 117.51 115.44 3fz7 h ILE 315 Ca -0.29 -2.77 -0.44 0.00 1.00 0.00 0.00 64.86 62.36 3fz7 h ILE 315 Cb 1.19 2.97 0.16 0.00 -0.74 0.00 0.00 36.82 40.40 3fz7 h ILE 315 CO 0.38 0.84 0.35 0.59 0.00 0.00 0.00 178.15 180.31 3fz7 n ASN 316 N -3.64 0.38 0.00 1.72 3.02 -1.26 -5.09 115.26 110.39 3fz7 n ASN 316 Ca -0.16 -1.63 0.00 0.00 -0.03 0.00 0.00 54.58 52.76 3fz7 n ASN 316 Cb 1.08 -0.94 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 3fz7 n ASN 316 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 3fz7 n PHE 317 N -3.63 0.00 -2.07 3.10 7.35 -1.26 -5.08 117.46 115.87 3fz7 n PHE 317 Ca 0.17 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.45 3fz7 n PHE 317 Cb 0.58 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.39 3fz7 n PHE 317 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 3fz7 s SER 318 N 1.00 6.73 -0.11 -2.13 0.01 -1.26 -4.39 113.70 113.54 3fz7 s SER 318 Ca 0.00 2.64 -0.33 0.00 1.31 0.00 0.00 55.95 59.58 3fz7 s SER 318 Cb 0.00 -2.63 0.12 0.00 0.21 0.00 0.00 66.02 63.72 3fz7 s SER 318 CO 0.00 -0.62 1.09 0.00 0.41 0.00 0.00 173.24 174.12 3fz7 s ARG 319 N -0.86 0.51 0.50 12.44 1.70 -1.26 -5.00 118.95 126.98 3fz7 s ARG 319 Ca 0.55 -0.19 -0.18 0.00 -0.47 0.00 0.00 55.73 55.44 3fz7 s ARG 319 Cb -0.40 0.23 -0.08 0.00 -0.57 0.00 0.00 34.95 34.13 3fz7 s ARG 319 CO 0.46 -0.22 1.00 -1.25 -1.08 0.00 0.00 175.30 174.21 3fz7 s PRO 320 N -2.69 3.88 0.00 3.89 0.04 -1.26 0.48 135.00 139.34 3fz7 s PRO 320 Ca 0.08 1.09 0.24 0.00 0.04 0.00 0.00 61.00 62.45 3fz7 s PRO 320 Cb -0.01 -2.12 0.23 0.00 0.04 0.00 0.00 34.50 32.64 3fz7 s PRO 320 CO -0.06 -0.33 1.25 0.00 0.04 0.00 0.00 177.00 177.90 3fz7 n ALA 321 N -1.36 3.18 -0.26 8.56 0.00 0.88 -4.53 120.51 126.98 3fz7 n ALA 321 Ca 0.07 -0.60 0.06 0.00 0.00 0.00 0.00 53.44 52.97 3fz7 n ALA 321 Cb 0.54 -0.88 0.20 0.00 0.00 0.00 0.00 19.45 19.31 3fz7 n ALA 321 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3fz7 h GLY 322 N 4.83 1.19 1.54 0.00 0.00 -1.82 -2.07 103.07 106.74 3fz7 h GLY 322 Ca 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 3fz7 h GLY 322 CO 0.00 -0.11 0.09 1.46 0.00 0.00 0.00 176.54 177.99 3fz7 h GLN 323 N 0.45 0.59 -0.77 4.80 7.50 -1.87 0.46 115.11 126.28 3fz7 h GLN 323 Ca 0.43 -0.10 -0.04 0.00 0.50 0.00 0.00 58.65 59.44 3fz7 h GLN 323 Cb 0.66 -0.10 -0.03 0.00 0.05 0.00 0.00 27.48 28.06 3fz7 h GLN 323 CO -0.41 0.55 0.33 0.28 -1.50 0.00 0.00 178.83 178.07 3fz7 h VAL 324 N 0.58 1.25 0.04 -0.54 2.07 -1.71 0.17 116.25 118.11 3fz7 h VAL 324 Ca 0.13 -0.76 -0.24 0.00 0.82 0.00 0.00 66.70 66.65 3fz7 h VAL 324 Cb 0.23 0.31 0.01 0.00 -1.52 0.00 0.00 31.29 30.31 3fz7 h VAL 324 CO -0.00 0.31 -1.04 0.40 0.02 0.00 0.00 177.57 177.26 3fz7 h ILE 325 N 1.10 1.40 -0.49 4.57 2.04 -0.69 -0.00 117.51 125.44 3fz7 h ILE 325 Ca 0.26 -2.56 -0.10 0.00 1.00 0.00 0.00 64.86 63.46 3fz7 h ILE 325 Cb 0.17 2.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 3fz7 h ILE 325 CO -0.03 0.76 -0.07 0.00 0.00 0.00 0.00 178.15 178.82 3fz7 h ALA 326 N 0.65 0.67 -0.90 1.87 0.00 0.13 -1.85 119.26 119.83 3fz7 h ALA 326 Ca -0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 3fz7 h ALA 326 Cb 1.69 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 3fz7 h ALA 326 CO 0.18 0.54 0.51 0.37 0.00 0.00 0.00 179.25 180.85 3fz7 h GLN 327 N 0.78 1.25 -0.20 0.00 5.75 -0.23 -0.91 115.11 121.55 3fz7 h GLN 327 Ca 0.13 -0.14 0.04 0.00 -0.15 0.00 0.00 58.65 58.53 3fz7 h GLN 327 Cb 0.61 -0.25 -0.04 0.00 1.07 0.00 0.00 27.48 28.87 3fz7 h GLN 327 CO 0.04 0.91 -0.06 -0.92 -2.65 0.00 0.00 178.83 176.15 3fz7 h TYR 328 N 1.26 -0.12 -0.69 3.99 3.20 -0.79 -0.45 116.97 123.37 3fz7 h TYR 328 Ca 0.32 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.31 3fz7 h TYR 328 Cb 0.01 0.08 -0.08 0.00 1.54 0.00 0.00 36.73 38.29 3fz7 h TYR 328 CO 0.01 -0.09 0.31 -0.92 -1.64 0.00 0.00 178.16 175.82 3fz7 h TYR 329 N -0.01 0.54 -0.47 -3.82 3.20 -0.45 0.24 116.97 116.20 3fz7 h TYR 329 Ca 0.10 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 3fz7 h TYR 329 Cb 0.16 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 3fz7 h TYR 329 CO -0.22 0.16 0.23 0.93 -1.64 0.00 0.00 178.16 177.62 3fz7 h GLU 330 N 0.52 0.67 0.04 1.82 4.39 -0.59 0.23 114.58 121.66 3fz7 h GLU 330 Ca 0.35 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.95 3fz7 h GLU 330 Cb 0.42 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 3fz7 h GLU 330 CO -0.31 0.56 -0.02 0.74 -1.16 0.00 0.00 179.01 178.82 3fz7 h PHE 331 N 0.61 -0.05 -0.36 4.33 0.04 0.64 -1.84 116.94 120.31 3fz7 h PHE 331 Ca 0.16 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.92 3fz7 h PHE 331 Cb 0.11 0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 3fz7 h PHE 331 CO -0.01 0.01 0.17 -0.07 -0.60 0.00 0.00 178.31 177.81 3fz7 h LEU 332 N -0.10 0.47 -0.71 1.54 3.38 -0.47 -0.81 115.31 118.59 3fz7 h LEU 332 Ca -0.01 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 3fz7 h LEU 332 Cb 0.09 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3fz7 h LEU 332 CO 0.01 0.46 -0.64 0.08 0.09 0.00 0.00 178.44 178.45 3fz7 h ARG 333 N 0.44 0.00 0.00 1.13 0.11 -0.47 -3.38 114.38 112.21 3fz7 h ARG 333 Ca 0.12 0.00 -0.31 0.00 0.10 0.00 0.00 59.98 59.89 3fz7 h ARG 333 Cb 0.12 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.15 3fz7 h ARG 333 CO -0.02 0.64 -2.01 1.28 0.10 0.00 0.00 179.97 179.96 3fz7 n LEU 334 N -3.76 1.79 0.00 0.08 4.77 -0.70 -4.94 117.00 114.23 3fz7 n LEU 334 Ca -0.01 0.31 0.02 0.00 -0.03 0.00 0.00 56.01 56.30 3fz7 n LEU 334 Cb 0.63 -0.73 -0.00 0.00 -2.33 0.00 0.00 43.42 40.99 3fz7 n LEU 334 CO 0.42 0.30 -0.03 0.61 -1.33 0.00 0.00 177.39 177.37 3fz7 n GLY 335 N 1.49 -1.05 0.23 -0.72 0.00 -0.31 -1.37 105.19 103.46 3fz7 n GLY 335 Ca -0.40 -1.02 -0.07 0.00 0.00 0.00 0.00 46.02 44.53 3fz7 n GLY 335 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3fz7 h ARG 336 N 0.00 0.74 -0.75 1.61 3.08 -1.98 -0.46 114.38 116.61 3fz7 h ARG 336 Ca 0.00 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 59.97 3fz7 h ARG 336 Cb 0.13 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 3fz7 h ARG 336 CO 0.00 0.59 0.49 1.49 -1.07 0.00 0.00 179.97 181.47 3fz7 h GLU 337 N 0.70 0.97 -0.13 0.04 4.81 -2.00 0.68 114.58 119.65 3fz7 h GLU 337 Ca 0.18 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.23 3fz7 h GLU 337 Cb 0.07 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.23 3fz7 h GLU 337 CO -0.03 0.64 -0.39 0.78 -0.73 0.00 0.00 179.01 179.29 3fz7 h GLY 338 N 1.00 0.54 1.02 1.92 0.00 -0.80 -2.73 103.07 104.01 3fz7 h GLY 338 Ca 0.28 -0.70 0.02 0.00 0.00 0.00 0.00 47.33 46.94 3fz7 h GLY 338 CO -0.07 0.62 0.61 -0.97 0.00 0.00 0.00 176.54 176.74 3fz7 h TYR 339 N 0.10 1.15 -0.59 5.60 -1.99 -0.86 -0.60 116.97 119.79 3fz7 h TYR 339 Ca -0.01 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.73 3fz7 h TYR 339 Cb 1.01 -0.39 -0.03 0.00 2.00 0.00 0.00 36.73 39.33 3fz7 h TYR 339 CO 0.11 0.69 0.31 1.15 -0.00 0.00 0.00 178.16 180.42 3fz7 h THR 340 N 1.21 1.20 -0.42 -2.88 2.02 -0.77 0.89 112.91 114.15 3fz7 h THR 340 Ca 0.36 -0.51 -0.14 0.00 0.77 0.00 0.00 66.41 66.90 3fz7 h THR 340 Cb -0.06 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 3fz7 h THR 340 CO -0.10 0.21 -0.28 0.11 0.37 0.00 0.00 175.52 175.84 3fz7 h LYS 341 N 0.79 0.90 -0.16 6.66 1.57 -1.13 -1.98 116.57 123.24 3fz7 h LYS 341 Ca 0.21 -0.41 -0.04 0.00 -1.87 0.00 0.00 60.65 58.54 3fz7 h LYS 341 Cb 0.06 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 3fz7 h LYS 341 CO -0.03 1.06 -0.06 0.28 -0.57 0.00 0.00 179.45 180.13 3fz7 h VAL 342 N 0.77 1.30 -0.43 0.50 2.07 -0.56 -1.89 116.25 118.01 3fz7 h VAL 342 Ca 0.09 -1.06 -0.14 0.00 0.82 0.00 0.00 66.70 66.42 3fz7 h VAL 342 Cb 0.84 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 3fz7 h VAL 342 CO 0.07 0.31 -0.26 1.56 0.02 0.00 0.00 177.57 179.27 3fz7 h GLN 343 N 0.01 0.94 -0.63 1.57 1.08 -0.88 -3.02 115.11 114.18 3fz7 h GLN 343 Ca 0.04 -0.43 -0.05 0.00 -1.45 0.00 0.00 58.65 56.76 3fz7 h GLN 343 Cb 0.51 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.90 3fz7 h GLN 343 CO 0.02 1.09 0.20 -0.91 -0.95 0.00 0.00 178.83 178.28 3fz7 h ASN 344 N 0.77 0.88 -0.71 1.46 -0.26 -1.34 -1.12 115.58 115.25 3fz7 h ASN 344 Ca 0.09 -0.15 0.07 0.00 -0.56 0.00 0.00 56.30 55.75 3fz7 h ASN 344 Cb 0.85 -0.23 -0.06 0.00 -1.06 0.00 0.00 38.32 37.82 3fz7 h ASN 344 CO 0.07 0.82 0.40 0.00 -1.06 0.00 0.00 177.43 177.67 3fz7 h ALA 345 N 1.30 0.97 -0.51 -0.83 0.00 -1.27 0.14 119.26 119.06 3fz7 h ALA 345 Ca 0.21 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 3fz7 h ALA 345 Cb 0.26 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3fz7 h ALA 345 CO -0.01 0.08 0.03 0.77 0.00 0.00 0.00 179.25 180.12 3fz7 h SER 346 N 0.73 0.79 -0.73 0.00 0.02 -1.22 -1.60 113.55 111.53 3fz7 h SER 346 Ca 0.32 -0.18 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 3fz7 h SER 346 Cb 0.22 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 3fz7 h SER 346 CO -0.20 0.83 0.28 1.88 -1.14 0.00 0.00 176.83 178.49 3fz7 h TYR 347 N 0.78 1.13 -0.67 3.45 0.05 -0.44 -0.69 116.97 120.57 3fz7 h TYR 347 Ca 0.16 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 58.83 3fz7 h TYR 347 Cb 0.42 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 3fz7 h TYR 347 CO 0.02 0.87 0.35 1.96 -1.05 0.00 0.00 178.16 180.31 3fz7 h GLN 348 N 1.08 0.95 -0.27 4.88 4.20 -0.43 0.53 115.11 126.06 3fz7 h GLN 348 Ca 0.25 -0.12 0.02 0.00 0.06 0.00 0.00 58.65 58.86 3fz7 h GLN 348 Cb 0.22 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 3fz7 h GLN 348 CO -0.02 0.73 0.11 0.28 -0.67 0.00 0.00 178.83 179.26 3fz7 h VAL 349 N 0.92 0.96 -0.23 -0.54 2.07 -0.69 -0.78 116.25 117.97 3fz7 h VAL 349 Ca 0.23 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.63 3fz7 h VAL 349 Cb 0.08 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 3fz7 h VAL 349 CO -0.03 0.04 -0.02 0.00 0.02 0.00 0.00 177.57 177.58 3fz7 h ALA 350 N 1.16 0.31 -0.95 1.67 0.00 -0.82 -1.04 119.26 119.59 3fz7 h ALA 350 Ca 0.12 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.80 3fz7 h ALA 350 Cb 0.06 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 3fz7 h ALA 350 CO -0.10 0.06 0.63 0.00 0.00 0.00 0.00 179.25 179.83 3fz7 h ALA 351 N 0.78 1.33 -0.53 0.00 0.00 -0.81 -0.55 119.26 119.48 3fz7 h ALA 351 Ca 0.06 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3fz7 h ALA 351 Cb 0.45 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3fz7 h ALA 351 CO 0.02 0.62 -0.06 -0.92 0.00 0.00 0.00 179.25 178.90 3fz7 h TYR 352 N 1.28 1.08 -0.27 0.00 3.20 -0.80 -2.21 116.97 119.25 3fz7 h TYR 352 Ca 0.35 -0.21 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 3fz7 h TYR 352 Cb -0.14 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 37.85 3fz7 h TYR 352 CO -0.00 1.01 -0.00 -0.07 -1.64 0.00 0.00 178.16 177.45 3fz7 h LEU 353 N 0.85 0.46 -0.60 2.82 3.38 -0.65 -1.12 115.31 120.46 3fz7 h LEU 353 Ca 0.14 -0.31 0.12 0.00 0.09 0.00 0.00 57.88 57.93 3fz7 h LEU 353 Cb 0.62 -0.12 -0.11 0.00 0.09 0.00 0.00 40.66 41.14 3fz7 h LEU 353 CO 0.04 0.66 -0.04 0.00 0.09 0.00 0.00 178.44 179.19 3fz7 h ALA 354 N 0.82 0.54 -0.38 1.53 0.00 -1.07 0.47 119.26 121.17 3fz7 h ALA 354 Ca 0.08 0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 3fz7 h ALA 354 Cb 0.43 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3fz7 h ALA 354 CO 0.01 -0.41 0.03 -0.44 0.00 0.00 0.00 179.25 178.45 3fz7 h ASP 355 N 0.08 0.63 -0.07 0.00 3.32 -1.23 -2.27 116.42 116.87 3fz7 h ASP 355 Ca 0.31 -0.29 -0.18 0.00 0.02 0.00 0.00 57.03 56.89 3fz7 h ASP 355 Cb 0.49 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.89 3fz7 h ASP 355 CO -0.54 0.76 -0.65 -0.33 -1.72 0.00 0.00 179.24 176.76 3fz7 h GLU 356 N 0.47 0.57 -0.87 3.56 4.39 -0.06 -3.13 114.58 119.51 3fz7 h GLU 356 Ca 0.11 -0.51 -0.02 0.00 0.34 0.00 0.00 59.36 59.27 3fz7 h GLU 356 Cb 0.42 0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 29.15 3fz7 h GLU 356 CO 0.01 1.14 0.45 0.82 -1.16 0.00 0.00 179.01 180.27 3fz7 h ILE 357 N 0.17 1.26 -1.01 3.13 2.04 -0.13 -1.74 117.51 121.23 3fz7 h ILE 357 Ca -0.06 -0.69 0.29 0.00 1.00 0.00 0.00 64.86 65.40 3fz7 h ILE 357 Cb 1.30 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 3fz7 h ILE 357 CO 0.13 0.30 0.72 0.00 0.00 0.00 0.00 178.15 179.30 3fz7 h ALA 358 N 1.25 2.83 -0.00 1.87 0.00 -1.35 0.11 119.26 123.98 3fz7 h ALA 358 Ca 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3fz7 h ALA 358 Cb 0.08 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3fz7 h ALA 358 CO -0.04 -1.13 -0.01 1.63 0.00 0.00 0.00 179.25 179.70 3fz7 n LYS 359 N -4.30 0.44 0.00 0.00 5.02 -0.65 -4.17 118.16 114.50 3fz7 n LYS 359 Ca 0.22 -0.01 0.06 0.00 -2.02 0.00 0.00 58.31 56.56 3fz7 n LYS 359 Cb 1.03 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.53 3fz7 n LYS 359 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3fz7 n LEU 360 N -1.27 1.29 -3.77 -0.35 4.77 0.39 -5.04 117.00 113.02 3fz7 n LEU 360 Ca 0.14 -0.73 0.02 0.00 -0.03 0.00 0.00 56.01 55.42 3fz7 n LEU 360 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 3fz7 n LEU 360 CO 0.23 0.26 1.10 -0.83 -1.33 0.00 0.00 177.39 176.82 3fz7 s GLY 361 N -1.69 -0.31 -1.23 -0.72 0.00 -1.25 -5.08 107.32 97.03 3fz7 s GLY 361 Ca 0.10 0.45 -0.18 0.00 0.00 0.00 0.00 44.72 45.08 3fz7 s GLY 361 CO 0.35 2.51 1.64 2.56 0.00 0.00 0.00 173.10 180.16 3fz7 s PRO 362 N -2.19 3.92 -0.00 2.90 0.04 -1.26 -4.86 135.00 133.54 3fz7 s PRO 362 Ca 0.21 -1.90 0.03 0.00 0.04 0.00 0.00 61.00 59.38 3fz7 s PRO 362 Cb 0.03 -5.44 -0.03 0.00 0.04 0.00 0.00 34.50 29.10 3fz7 s PRO 362 CO -0.03 -2.19 -0.08 0.71 0.04 0.00 0.00 177.00 175.46 3fz7 s TYR 363 N 4.04 2.86 -0.25 0.56 2.02 -1.26 0.29 117.35 125.61 3fz7 s TYR 363 Ca 0.51 -0.05 -0.10 0.00 -0.37 0.00 0.00 57.07 57.06 3fz7 s TYR 363 Cb 0.02 -1.61 -0.04 0.00 -0.40 0.00 0.00 41.96 39.93 3fz7 s TYR 363 CO 0.04 0.35 0.14 -2.00 -1.57 0.00 0.00 175.55 172.51 3fz7 s GLU 364 N -1.32 3.94 0.02 -0.62 2.12 0.10 -4.68 118.70 118.27 3fz7 s GLU 364 Ca 0.16 -0.34 -0.23 0.00 0.36 0.00 0.00 54.97 54.93 3fz7 s GLU 364 Cb -0.11 -3.50 -0.05 0.00 0.26 0.00 0.00 34.13 30.72 3fz7 s GLU 364 CO 0.06 -0.05 0.68 -0.06 -0.54 0.00 0.00 175.26 175.35 3fz7 s PHE 365 N 1.33 3.71 -0.14 5.30 0.40 -1.26 -1.23 117.98 126.09 3fz7 s PHE 365 Ca 0.07 1.33 0.19 0.00 -0.60 0.00 0.00 56.93 57.92 3fz7 s PHE 365 Cb -0.15 -2.71 -0.27 0.00 0.51 0.00 0.00 43.02 40.41 3fz7 s PHE 365 CO 0.06 0.32 0.26 -0.89 0.70 0.00 0.00 175.22 175.67 3fz7 n ILE 366 N 2.73 0.98 -3.65 0.64 5.41 0.79 -4.98 119.36 121.28 3fz7 n ILE 366 Ca -0.05 -0.74 -0.08 0.00 1.00 0.00 0.00 62.75 62.88 3fz7 n ILE 366 Cb 0.51 -0.36 -0.08 0.00 -0.71 0.00 0.00 39.64 39.00 3fz7 n ILE 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3fz7 n THR 368 N 4.35 1.30 -1.57 0.00 -2.24 -1.25 -1.49 114.28 113.38 3fz7 n THR 368 Ca -0.21 -2.09 -0.13 0.00 -2.27 0.00 0.00 64.05 59.35 3fz7 n THR 368 Cb 0.58 0.18 -0.05 0.00 -2.10 0.00 0.00 70.33 68.94 3fz7 n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz7 n GLY 369 N -0.61 1.05 3.70 3.38 0.00 -0.58 -4.00 105.19 108.12 3fz7 n GLY 369 Ca 0.13 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 3fz7 n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fz7 s ARG 370 N -3.44 4.48 0.62 1.61 0.52 -1.26 -4.40 118.95 117.07 3fz7 s ARG 370 Ca 0.00 1.32 0.38 0.00 -0.52 0.00 0.00 55.73 56.91 3fz7 s ARG 370 Cb 0.00 -3.50 2.07 0.00 0.52 0.00 0.00 34.95 34.04 3fz7 s ARG 370 CO 0.00 -0.15 2.28 -1.00 0.02 0.00 0.00 175.30 176.44 3fz7 h PRO 371 N 6.94 0.00 -0.10 3.54 0.13 -1.92 -2.10 132.00 138.49 3fz7 h PRO 371 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 3fz7 h PRO 371 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3fz7 h PRO 371 CO 0.79 0.01 0.00 -0.40 -0.23 0.00 0.00 178.00 178.18 3fz7 n ASP 372 N -3.36 1.29 0.00 1.44 5.75 -1.26 -4.24 116.55 116.17 3fz7 n ASP 372 Ca -0.03 -1.58 0.00 0.00 -0.01 0.00 0.00 54.79 53.17 3fz7 n ASP 372 Cb 0.11 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 3fz7 n ASP 372 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3fz7 n GLU 373 N 0.05 1.73 -2.84 0.11 1.02 -0.81 -5.03 120.64 114.87 3fz7 n GLU 373 Ca 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 3fz7 n GLU 373 Cb 0.28 -0.89 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 3fz7 n GLU 373 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fz7 n GLY 374 N 2.08 -0.55 3.96 0.62 0.00 -1.08 -0.73 105.19 109.48 3fz7 n GLY 374 Ca 0.00 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 3fz7 n GLY 374 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3fz7 s ILE 375 N -3.18 3.37 -1.05 -0.61 -4.36 -0.06 -4.41 121.20 110.91 3fz7 s ILE 375 Ca 0.00 -0.54 -0.23 0.00 -0.26 0.00 0.00 60.65 59.62 3fz7 s ILE 375 Cb 0.00 -3.26 -0.11 0.00 1.25 0.00 0.00 42.46 40.33 3fz7 s ILE 375 CO 0.00 -0.19 1.92 -2.65 0.24 0.00 0.00 174.94 174.27 3fz7 n PRO 376 N -2.23 1.55 -4.15 0.37 -0.02 -1.26 -4.45 135.00 124.81 3fz7 n PRO 376 Ca 0.04 -2.27 -0.16 0.00 -2.02 0.00 0.00 63.50 59.09 3fz7 n PRO 376 Cb 0.59 -3.48 -0.12 0.00 -0.02 0.00 0.00 33.50 30.47 3fz7 n PRO 376 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fz7 s ALA 377 N 9.30 1.02 -0.19 3.55 0.00 -1.26 -0.69 121.76 133.48 3fz7 s ALA 377 Ca 0.65 -0.97 -0.02 0.00 0.00 0.00 0.00 51.96 51.62 3fz7 s ALA 377 Cb 0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.11 3fz7 s ALA 377 CO 0.14 0.09 -0.09 0.08 0.00 0.00 0.00 175.76 175.98 3fz7 s VAL 378 N -1.47 3.07 -0.08 0.00 1.01 -0.07 -1.53 120.40 121.33 3fz7 s VAL 378 Ca -0.03 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.35 3fz7 s VAL 378 Cb -0.09 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 33.95 3fz7 s VAL 378 CO 0.02 0.47 -0.09 0.00 0.00 0.00 0.00 175.10 175.49 3fz7 s PHE 380 N 1.14 -0.03 0.18 0.00 -0.71 -0.62 -0.15 117.98 117.79 3fz7 s PHE 380 Ca -0.06 -0.32 0.04 0.00 -1.04 0.00 0.00 56.93 55.55 3fz7 s PHE 380 Cb -0.14 0.16 -0.05 0.00 -1.21 0.00 0.00 43.02 41.78 3fz7 s PHE 380 CO -0.02 -0.69 -0.05 -1.59 -1.34 0.00 0.00 175.22 171.53 3fz7 s LYS 381 N -3.85 1.17 0.34 1.99 -2.85 -0.37 -0.49 119.74 115.68 3fz7 s LYS 381 Ca 0.06 -1.54 -0.29 0.00 -1.00 0.00 0.00 55.97 53.20 3fz7 s LYS 381 Cb 0.02 -0.59 -0.10 0.00 -2.06 0.00 0.00 37.83 35.10 3fz7 s LYS 381 CO -0.09 -0.01 1.37 -0.51 0.10 0.00 0.00 175.35 176.21 3fz7 s LEU 382 N -3.22 4.39 0.02 2.77 1.43 -1.26 0.03 118.68 122.84 3fz7 s LEU 382 Ca 0.22 2.79 -0.36 0.00 -1.03 0.00 0.00 54.13 55.75 3fz7 s LEU 382 Cb 0.04 -3.65 -0.15 0.00 0.03 0.00 0.00 46.19 42.46 3fz7 s LEU 382 CO 0.04 -0.65 1.60 0.29 0.23 0.00 0.00 176.35 177.86 3fz7 n LYS 383 N 0.87 1.71 -1.47 1.70 5.02 0.14 -4.53 118.16 121.60 3fz7 n LYS 383 Ca 0.01 0.62 -0.49 0.00 -2.02 0.00 0.00 58.31 56.43 3fz7 n LYS 383 Cb 0.41 -2.35 -0.04 0.00 -0.02 0.00 0.00 35.03 33.03 3fz7 n LYS 383 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3fz7 n ASP 384 N 4.15 -0.26 0.00 4.39 8.00 -1.26 -2.80 116.55 128.77 3fz7 n ASP 384 Ca 0.20 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.85 3fz7 n ASP 384 Cb 0.24 -1.05 0.00 0.00 -0.02 0.00 0.00 41.12 40.29 3fz7 n ASP 384 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fz7 n GLY 385 N 1.79 1.35 0.00 0.44 0.00 -1.26 -4.85 105.19 102.66 3fz7 n GLY 385 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3fz7 n GLY 385 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3fz7 n GLU 386 N 0.00 0.00 -0.41 1.61 2.13 -1.12 -4.91 120.64 117.94 3fz7 n GLU 386 Ca 0.00 0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.90 3fz7 n GLU 386 Cb 0.00 -1.67 0.00 0.00 0.27 0.00 0.00 31.44 30.04 3fz7 n GLU 386 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 3fz7 n ASP 387 N -0.90 0.00 -0.12 4.31 2.03 -1.26 -4.88 116.55 115.73 3fz7 n ASP 387 Ca 0.00 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.46 3fz7 n ASP 387 Cb 0.17 0.00 0.73 0.00 -0.72 0.00 0.00 41.12 41.31 3fz7 n ASP 387 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 3fz7 n PRO 388 N 0.49 0.91 0.00 -0.67 -0.04 -1.26 -4.90 135.00 129.54 3fz7 n PRO 388 Ca 0.00 -0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 3fz7 n PRO 388 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 3fz7 n PRO 388 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fz7 n GLY 389 N 1.17 1.12 3.52 0.55 0.00 -1.26 -5.00 105.19 105.29 3fz7 n GLY 389 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 3fz7 n GLY 389 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3fz7 s TYR 390 N -2.00 -0.41 0.51 1.61 -0.85 -1.26 -4.57 117.35 110.38 3fz7 s TYR 390 Ca 0.00 0.19 0.03 0.00 -0.52 0.00 0.00 57.07 56.77 3fz7 s TYR 390 Cb 0.00 0.58 0.03 0.00 0.38 0.00 0.00 41.96 42.94 3fz7 s TYR 390 CO 0.00 -0.79 0.71 0.95 -1.52 0.00 0.00 175.55 174.90 3fz7 s THR 391 N -3.53 2.76 0.16 -3.49 -4.23 -1.26 -4.99 115.64 101.06 3fz7 s THR 391 Ca 0.04 -0.77 0.28 0.00 -1.18 0.00 0.00 61.69 60.06 3fz7 s THR 391 Cb -0.02 -2.98 0.30 0.00 1.34 0.00 0.00 72.50 71.14 3fz7 s THR 391 CO -0.08 0.00 1.92 -0.07 -0.54 0.00 0.00 174.62 175.85 3fz7 h LEU 392 N 0.24 0.00 0.12 4.79 3.38 -1.97 -2.49 115.31 119.37 3fz7 h LEU 392 Ca -0.41 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.57 3fz7 h LEU 392 Cb 1.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 3fz7 h LEU 392 CO 0.50 0.12 -0.15 1.88 0.09 0.00 0.00 178.44 180.88 3fz7 h TYR 393 N 0.00 -0.38 -0.18 1.13 0.05 -1.93 0.20 116.97 115.86 3fz7 h TYR 393 Ca -0.00 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.83 3fz7 h TYR 393 Cb 0.60 0.15 -0.05 0.00 1.01 0.00 0.00 36.73 38.45 3fz7 h TYR 393 CO 0.00 -0.22 -0.12 -0.44 -1.05 0.00 0.00 178.16 176.33 3fz7 h ASP 394 N -0.30 -0.40 -0.87 3.88 3.32 -1.76 0.14 116.42 120.43 3fz7 h ASP 394 Ca 0.01 0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.18 3fz7 h ASP 394 Cb 0.31 0.21 -0.05 0.00 0.22 0.00 0.00 39.33 40.01 3fz7 h ASP 394 CO -0.06 -0.16 0.56 0.25 -1.72 0.00 0.00 179.24 178.11 3fz7 h LEU 395 N -0.12 0.93 -0.72 1.55 5.85 -1.39 -1.36 115.31 120.06 3fz7 h LEU 395 Ca 0.11 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 3fz7 h LEU 395 Cb 0.28 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 3fz7 h LEU 395 CO -0.26 0.64 0.28 -1.28 -0.34 0.00 0.00 178.44 177.49 3fz7 h SER 396 N 1.09 0.99 -0.07 1.25 0.87 -0.11 -1.61 113.55 115.97 3fz7 h SER 396 Ca 0.35 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 3fz7 h SER 396 Cb 0.00 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.70 3fz7 h SER 396 CO -0.12 0.90 0.04 -0.08 -0.53 0.00 0.00 176.83 177.04 3fz7 h GLU 397 N 1.03 0.09 -0.80 2.24 4.81 -0.05 -1.32 114.58 120.57 3fz7 h GLU 397 Ca 0.24 -0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.61 3fz7 h GLU 397 Cb 0.22 -0.02 -0.10 0.00 0.63 0.00 0.00 28.75 29.48 3fz7 h GLU 397 CO -0.02 0.09 0.35 0.00 -0.73 0.00 0.00 179.01 178.70 3fz7 h ARG 398 N 0.06 0.48 -0.43 1.92 2.47 -1.12 -2.07 114.38 115.69 3fz7 h ARG 398 Ca 0.02 -0.03 -0.11 0.00 -1.26 0.00 0.00 59.98 58.60 3fz7 h ARG 398 Cb 0.02 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.22 3fz7 h ARG 398 CO -0.00 0.32 -0.19 -0.07 0.56 0.00 0.00 179.97 180.59 3fz7 h LEU 399 N 0.49 0.84 -1.59 3.04 3.38 -1.00 -2.10 115.31 118.38 3fz7 h LEU 399 Ca 0.45 -0.29 0.08 0.00 0.09 0.00 0.00 57.88 58.20 3fz7 h LEU 399 Cb 0.69 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 3fz7 h LEU 399 CO -0.41 1.02 0.39 0.03 0.09 0.00 0.00 178.44 179.56 3fz7 h ARG 400 N 0.73 0.46 0.00 1.13 3.08 -0.55 -1.69 114.38 117.55 3fz7 h ARG 400 Ca 0.11 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3fz7 h ARG 400 Cb 0.71 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.65 3fz7 h ARG 400 CO 0.05 0.31 0.00 1.28 -1.07 0.00 0.00 179.97 180.54 3fz7 n LEU 401 N -4.47 0.31 -0.48 3.04 4.77 -0.79 -0.78 117.00 118.60 3fz7 n LEU 401 Ca 0.09 0.58 0.05 0.00 -0.03 0.00 0.00 56.01 56.70 3fz7 n LEU 401 Cb 0.30 -0.55 0.13 0.00 -2.33 0.00 0.00 43.42 40.97 3fz7 n LEU 401 CO 0.34 -0.44 0.60 0.54 -1.33 0.00 0.00 177.39 177.10 3fz7 n ARG 402 N -1.85 2.83 -0.45 3.23 5.12 -0.78 -4.99 116.66 119.78 3fz7 n ARG 402 Ca 0.02 -2.03 0.00 0.00 -1.93 0.00 0.00 57.85 53.91 3fz7 n ARG 402 Cb 0.17 -1.28 0.00 0.00 -1.16 0.00 0.00 32.46 30.19 3fz7 n ARG 402 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3fz7 n GLY 403 N 0.03 0.73 3.86 -0.13 0.00 0.04 -5.06 105.19 104.66 3fz7 n GLY 403 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 3fz7 n GLY 403 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3fz7 s TRP 404 N -2.89 3.60 -0.40 1.61 0.52 -0.71 -4.73 118.94 115.94 3fz7 s TRP 404 Ca 0.00 0.90 -0.07 0.00 0.02 0.00 0.00 56.10 56.95 3fz7 s TRP 404 Cb 0.00 -2.24 0.08 0.00 -1.15 0.00 0.00 33.47 30.16 3fz7 s TRP 404 CO 0.00 0.50 0.21 -1.14 0.02 0.00 0.00 176.95 176.54 3fz7 s GLN 405 N -1.87 2.45 -0.34 4.98 2.00 -0.68 -2.55 119.66 123.65 3fz7 s GLN 405 Ca 0.34 -1.51 0.03 0.00 -2.00 0.00 0.00 55.36 52.22 3fz7 s GLN 405 Cb -0.14 -3.65 0.10 0.00 0.80 0.00 0.00 33.01 30.11 3fz7 s GLN 405 CO 0.18 -0.93 0.06 0.08 -0.50 0.00 0.00 175.29 174.17 3fz7 s VAL 406 N 1.34 2.08 0.35 1.34 1.01 -1.26 -0.02 120.40 125.25 3fz7 s VAL 406 Ca 0.03 -2.21 -0.28 0.00 0.00 0.00 0.00 61.98 59.52 3fz7 s VAL 406 Cb -0.22 -2.55 -0.10 0.00 0.00 0.00 0.00 36.38 33.51 3fz7 s VAL 406 CO 0.00 -0.61 1.30 -2.16 0.00 0.00 0.00 175.10 173.63 3fz7 s PRO 407 N 1.00 4.24 -0.07 2.72 0.04 -1.26 -4.68 135.00 136.99 3fz7 s PRO 407 Ca 0.11 2.18 0.05 0.00 0.04 0.00 0.00 61.00 63.37 3fz7 s PRO 407 Cb -0.19 -2.97 -0.01 0.00 0.04 0.00 0.00 34.50 31.38 3fz7 s PRO 407 CO -0.10 -0.27 -0.23 0.00 0.04 0.00 0.00 177.00 176.44 3fz7 s ALA 408 N -1.19 2.24 0.24 8.56 0.00 -1.26 -2.63 121.76 127.73 3fz7 s ALA 408 Ca 0.51 -1.01 -0.19 0.00 0.00 0.00 0.00 51.96 51.27 3fz7 s ALA 408 Cb -0.39 -0.78 0.02 0.00 0.00 0.00 0.00 23.12 21.98 3fz7 s ALA 408 CO 0.51 0.38 0.62 -0.59 0.00 0.00 0.00 175.76 176.68 3fz7 s PHE 409 N -0.04 -0.12 0.10 0.00 -0.12 -0.53 -1.83 117.98 115.45 3fz7 s PHE 409 Ca -0.07 -0.27 -0.09 0.00 -0.05 0.00 0.00 56.93 56.45 3fz7 s PHE 409 Cb -0.15 0.54 -0.06 0.00 -0.63 0.00 0.00 43.02 42.72 3fz7 s PHE 409 CO 0.05 -1.08 0.41 0.95 -0.05 0.00 0.00 175.22 175.50 3fz7 s THR 410 N -3.91 5.08 0.62 -4.49 -4.23 -1.26 -0.80 115.64 106.66 3fz7 s THR 410 Ca 0.11 0.40 -0.15 0.00 -1.18 0.00 0.00 61.69 60.88 3fz7 s THR 410 Cb -0.03 -3.64 -0.02 0.00 1.34 0.00 0.00 72.50 70.14 3fz7 s THR 410 CO 0.03 0.22 1.06 -0.76 -0.54 0.00 0.00 174.62 174.63 3fz7 s LEU 411 N -2.10 3.43 0.00 4.79 1.43 -0.70 -4.95 118.68 120.57 3fz7 s LEU 411 Ca 0.36 1.80 -0.00 0.00 -1.03 0.00 0.00 54.13 55.25 3fz7 s LEU 411 Cb -0.13 -4.53 0.01 0.00 0.03 0.00 0.00 46.19 41.56 3fz7 s LEU 411 CO 0.19 -1.27 0.03 0.61 0.23 0.00 0.00 176.35 176.15 3fz7 n GLY 412 N -1.09 -1.50 7.00 -3.19 0.00 -1.26 -3.90 105.19 101.25 3fz7 n GLY 412 Ca 0.09 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.50 3fz7 n GLY 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fz7 n GLY 413 N 4.09 3.51 1.13 -0.02 0.00 -1.26 -1.14 105.19 111.50 3fz7 n GLY 413 Ca 0.00 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.05 3fz7 n GLY 413 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fz7 n GLU 414 N 13.44 2.44 -1.30 1.61 1.02 0.12 -4.27 120.64 133.70 3fz7 n GLU 414 Ca 0.00 -2.22 -0.17 0.00 -0.02 0.00 0.00 57.16 54.75 3fz7 n GLU 414 Cb 0.00 -1.49 0.12 0.00 -0.02 0.00 0.00 31.44 30.05 3fz7 n GLU 414 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fz7 n ALA 415 N 1.33 4.99 0.14 0.62 0.00 -0.29 -4.41 120.51 122.88 3fz7 n ALA 415 Ca 0.21 -3.41 0.01 0.00 0.00 0.00 0.00 53.44 50.24 3fz7 n ALA 415 Cb 0.54 -0.84 0.18 0.00 0.00 0.00 0.00 19.45 19.33 3fz7 n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz7 h THR 416 N 1.36 1.26 0.00 0.00 1.03 -1.67 -1.34 112.91 113.54 3fz7 h THR 416 Ca 0.36 -2.08 -0.00 0.00 -0.01 0.00 0.00 66.41 64.68 3fz7 h THR 416 Cb 1.50 2.17 -0.00 0.00 -1.07 0.00 0.00 68.15 70.75 3fz7 h THR 416 CO 0.76 0.56 -0.02 0.44 -0.01 0.00 0.00 175.52 177.26 3fz7 h ASP 417 N 0.00 0.00 -3.34 0.00 3.32 -1.85 -3.43 116.42 111.12 3fz7 h ASP 417 Ca -0.01 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 3fz7 h ASP 417 Cb 1.12 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 3fz7 h ASP 417 CO 0.07 0.02 0.45 -0.63 -1.72 0.00 0.00 179.24 177.44 3fz7 s ILE 418 N -3.66 4.78 -0.27 0.35 1.01 -0.50 -4.98 121.20 117.93 3fz7 s ILE 418 Ca 0.01 2.01 -0.05 0.00 0.00 0.00 0.00 60.65 62.62 3fz7 s ILE 418 Cb 0.09 -4.29 0.01 0.00 0.01 0.00 0.00 42.46 38.28 3fz7 s ILE 418 CO 0.55 0.10 0.04 -0.69 0.00 0.00 0.00 174.94 174.94 3fz7 s VAL 419 N 1.38 3.70 0.21 2.92 1.01 -1.26 -1.72 120.40 126.65 3fz7 s VAL 419 Ca 0.51 -0.70 0.07 0.00 0.00 0.00 0.00 61.98 61.86 3fz7 s VAL 419 Cb -0.21 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 3fz7 s VAL 419 CO 0.24 0.16 0.13 0.68 0.00 0.00 0.00 175.10 176.31 3fz7 s VAL 420 N 1.47 4.25 -0.10 2.92 -7.23 0.02 -4.42 120.40 117.32 3fz7 s VAL 420 Ca 0.03 -1.35 -0.01 0.00 -1.81 0.00 0.00 61.98 58.84 3fz7 s VAL 420 Cb -0.17 -3.23 -0.03 0.00 0.56 0.00 0.00 36.38 33.52 3fz7 s VAL 420 CO 0.00 -0.23 -0.06 -0.32 -0.31 0.00 0.00 175.10 174.18 3fz7 s MET 421 N -3.44 3.09 -0.11 4.82 1.75 0.35 -1.45 119.30 124.32 3fz7 s MET 421 Ca 0.31 -0.54 0.02 0.00 -1.25 0.00 0.00 55.69 54.23 3fz7 s MET 421 Cb -0.09 -2.71 0.02 0.00 2.84 0.00 0.00 34.83 34.89 3fz7 s MET 421 CO 0.23 0.51 -0.15 0.50 -0.65 0.00 0.00 175.02 175.46 3fz7 s ARG 422 N -0.38 2.20 -0.21 4.11 3.52 -1.08 -1.59 118.95 125.52 3fz7 s ARG 422 Ca 0.06 -0.55 -0.03 0.00 -0.13 0.00 0.00 55.73 55.08 3fz7 s ARG 422 Cb -0.12 -1.89 -0.00 0.00 -1.56 0.00 0.00 34.95 31.38 3fz7 s ARG 422 CO 0.02 -0.08 -0.08 0.42 -0.81 0.00 0.00 175.30 174.77 3fz7 s ILE 423 N 1.04 3.05 -0.16 4.11 1.01 0.14 -4.11 121.20 126.28 3fz7 s ILE 423 Ca -0.06 -0.60 -0.16 0.00 0.00 0.00 0.00 60.65 59.83 3fz7 s ILE 423 Cb -0.15 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 3fz7 s ILE 423 CO -0.02 0.45 0.40 -0.04 0.00 0.00 0.00 174.94 175.73 3fz7 s MET 424 N 1.43 4.27 -0.51 2.79 -1.94 -0.22 -0.89 119.30 124.23 3fz7 s MET 424 Ca 0.06 0.27 -0.15 0.00 -1.71 0.00 0.00 55.69 54.16 3fz7 s MET 424 Cb -0.14 -3.46 0.11 0.00 2.01 0.00 0.00 34.83 33.35 3fz7 s MET 424 CO -0.06 0.12 0.45 0.00 -0.01 0.00 0.00 175.02 175.52 3fz7 s ARG 426 N 1.57 2.38 -0.06 0.00 1.70 -1.26 -4.80 118.95 118.47 3fz7 s ARG 426 Ca 0.04 -1.57 -0.38 0.00 -0.47 0.00 0.00 55.73 53.34 3fz7 s ARG 426 Cb -0.28 -2.17 -0.16 0.00 -0.57 0.00 0.00 34.95 31.76 3fz7 s ARG 426 CO 0.03 0.07 1.49 -2.13 -1.08 0.00 0.00 175.30 173.68 3fz7 n ARG 427 N -1.19 1.10 0.00 3.89 0.63 -1.26 -1.09 116.66 118.75 3fz7 n ARG 427 Ca -0.02 0.40 0.00 0.00 -0.92 0.00 0.00 57.85 57.31 3fz7 n ARG 427 Cb 0.62 -2.05 0.00 0.00 0.45 0.00 0.00 32.46 31.47 3fz7 n ARG 427 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3fz7 n GLY 428 N 3.15 1.68 3.41 5.14 0.00 -1.26 -4.32 105.19 112.98 3fz7 n GLY 428 Ca 0.22 -0.30 -0.44 0.00 0.00 0.00 0.00 46.02 45.49 3fz7 n GLY 428 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3fz7 n PHE 429 N 0.00 4.73 -2.02 1.61 7.35 -0.25 -4.97 117.46 123.92 3fz7 n PHE 429 Ca 0.00 -3.26 -0.28 0.00 -0.76 0.00 0.00 57.45 53.15 3fz7 n PHE 429 Cb 0.00 -2.20 0.08 0.00 0.35 0.00 0.00 39.48 37.71 3fz7 n PHE 429 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 3fz7 s GLU 430 N 1.63 2.18 0.23 -4.13 0.41 -1.26 -4.73 118.70 113.03 3fz7 s GLU 430 Ca 0.43 0.03 -0.04 0.00 -0.41 0.00 0.00 54.97 54.98 3fz7 s GLU 430 Cb -0.01 -2.04 0.43 0.00 -1.78 0.00 0.00 34.13 30.73 3fz7 s GLU 430 CO 0.01 -1.38 1.24 -0.12 -0.49 0.00 0.00 175.26 174.52 3fz7 n MET 431 N -3.13 -0.07 0.06 1.61 1.56 -1.26 -0.54 117.12 115.36 3fz7 n MET 431 Ca 0.08 1.23 0.01 0.00 -0.27 0.00 0.00 57.70 58.75 3fz7 n MET 431 Cb 0.60 -1.86 0.35 0.00 2.15 0.00 0.00 33.22 34.46 3fz7 n MET 431 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 3fz7 h ASP 432 N 0.00 0.35 0.04 6.12 3.32 -1.98 -1.07 116.42 123.20 3fz7 h ASP 432 Ca 0.41 -0.06 -0.25 0.00 0.02 0.00 0.00 57.03 57.15 3fz7 h ASP 432 Cb 0.69 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 40.16 3fz7 h ASP 432 CO -0.80 0.45 -0.95 -0.26 -1.72 0.00 0.00 179.24 175.96 3fz7 h PHE 433 N 0.36 0.95 -0.78 4.55 0.04 -1.17 -2.18 116.94 118.72 3fz7 h PHE 433 Ca 0.08 -0.49 0.07 0.00 2.80 0.00 0.00 57.97 60.43 3fz7 h PHE 433 Cb 0.33 -0.12 -0.06 0.00 2.20 0.00 0.00 35.95 38.30 3fz7 h PHE 433 CO 0.01 1.32 0.45 0.00 -0.60 0.00 0.00 178.31 179.49 3fz7 h ALA 434 N 0.53 1.08 -0.72 2.45 0.00 -0.85 0.27 119.26 122.01 3fz7 h ALA 434 Ca -0.10 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3fz7 h ALA 434 Cb 1.59 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 3fz7 h ALA 434 CO 0.18 0.13 0.43 0.93 0.00 0.00 0.00 179.25 180.92 3fz7 h GLU 435 N 0.80 0.98 -0.40 0.00 4.39 -1.13 -0.17 114.58 119.06 3fz7 h GLU 435 Ca 0.36 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.92 3fz7 h GLU 435 Cb 0.25 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 3fz7 h GLU 435 CO -0.20 0.70 0.07 1.25 -1.16 0.00 0.00 179.01 179.67 3fz7 h LEU 436 N 0.99 0.63 -0.30 1.33 5.85 -0.66 -1.11 115.31 122.03 3fz7 h LEU 436 Ca 0.26 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.78 3fz7 h LEU 436 Cb -0.03 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 3fz7 h LEU 436 CO -0.05 0.72 -0.05 0.25 -0.34 0.00 0.00 178.44 178.97 3fz7 h LEU 437 N 0.51 -0.22 -0.93 2.25 6.46 -0.74 -1.20 115.31 121.44 3fz7 h LEU 437 Ca 0.12 0.08 0.15 0.00 -0.12 0.00 0.00 57.88 58.12 3fz7 h LEU 437 Cb 0.35 0.16 -0.10 0.00 -0.73 0.00 0.00 40.66 40.35 3fz7 h LEU 437 CO 0.01 -0.07 0.53 -0.07 -0.62 0.00 0.00 178.44 178.21 3fz7 h LEU 438 N 0.03 0.69 -0.37 2.25 3.38 -0.51 0.40 115.31 121.18 3fz7 h LEU 438 Ca 0.14 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 3fz7 h LEU 438 Cb 0.21 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3fz7 h LEU 438 CO -0.28 0.30 0.05 -0.33 0.09 0.00 0.00 178.44 178.26 3fz7 h GLU 439 N 0.75 0.62 -0.03 1.13 5.08 -0.14 -1.07 114.58 120.92 3fz7 h GLU 439 Ca 0.51 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.61 3fz7 h GLU 439 Cb 0.69 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 3fz7 h GLU 439 CO -0.35 0.69 -0.39 -0.44 -1.00 0.00 0.00 179.01 177.53 3fz7 h ASP 440 N 0.46 0.07 0.56 1.42 3.32 -0.37 -1.05 116.42 120.82 3fz7 h ASP 440 Ca 0.11 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 3fz7 h ASP 440 Cb 0.38 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.92 3fz7 h ASP 440 CO 0.01 0.45 -0.27 0.22 -1.72 0.00 0.00 179.24 177.93 3fz7 h TYR 441 N 0.06 -0.69 0.08 4.55 5.03 0.04 0.30 116.97 126.34 3fz7 h TYR 441 Ca 0.00 -0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.32 3fz7 h TYR 441 Cb 0.71 0.23 -0.04 0.00 1.55 0.00 0.00 36.73 39.18 3fz7 h TYR 441 CO 0.00 -0.41 -0.32 0.87 -1.32 0.00 0.00 178.16 176.98 3fz7 h LYS 442 N -0.80 -0.50 -0.63 1.82 1.57 -1.04 -1.02 116.57 115.97 3fz7 h LYS 442 Ca -0.08 0.03 0.17 0.00 -1.87 0.00 0.00 60.65 58.91 3fz7 h LYS 442 Cb 0.59 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 3fz7 h LYS 442 CO 0.13 -0.34 0.45 0.00 -0.57 0.00 0.00 179.45 179.12 3fz7 h ALA 443 N 0.15 2.47 -0.06 3.86 0.00 -1.14 -0.05 119.26 124.49 3fz7 h ALA 443 Ca 0.04 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 3fz7 h ALA 443 Cb 0.57 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3fz7 h ALA 443 CO -0.21 -0.65 -0.85 0.77 0.00 0.00 0.00 179.25 178.31 3fz7 h SER 444 N 0.09 0.67 -0.42 0.00 0.02 0.03 -2.53 113.55 111.42 3fz7 h SER 444 Ca 0.30 -0.48 -0.10 0.00 -0.84 0.00 0.00 61.79 60.67 3fz7 h SER 444 Cb 1.08 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 3fz7 h SER 444 CO -0.03 1.26 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.74 3fz7 h LEU 445 N 0.35 0.87 -0.46 5.07 3.38 0.12 -2.37 115.31 122.27 3fz7 h LEU 445 Ca -0.06 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 3fz7 h LEU 445 Cb 1.46 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 3fz7 h LEU 445 CO 0.16 1.00 0.18 0.50 0.09 0.00 0.00 178.44 180.36 3fz7 h LYS 446 N 0.79 0.70 -0.59 1.13 3.64 -0.91 -1.75 116.57 119.57 3fz7 h LYS 446 Ca 0.13 -0.13 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 3fz7 h LYS 446 Cb 0.63 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 3fz7 h LYS 446 CO 0.04 0.64 0.39 -0.92 -2.27 0.00 0.00 179.45 177.33 3fz7 h TYR 447 N 0.60 0.74 -0.09 1.91 3.20 -1.41 -0.31 116.97 121.62 3fz7 h TYR 447 Ca 0.15 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.97 3fz7 h TYR 447 Cb 0.21 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 3fz7 h TYR 447 CO 0.01 0.46 -0.28 -0.07 -1.64 0.00 0.00 178.16 176.63 3fz7 h LEU 448 N 0.80 0.16 -0.25 2.82 3.38 -1.21 -0.04 115.31 120.97 3fz7 h LEU 448 Ca 0.22 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 3fz7 h LEU 448 Cb -0.08 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3fz7 h LEU 448 CO -0.05 0.45 -0.12 -1.28 0.09 0.00 0.00 178.44 177.52 3fz7 h SER 449 N 0.14 0.55 0.56 -0.43 0.87 -0.77 -2.96 113.55 111.52 3fz7 h SER 449 Ca 0.02 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 3fz7 h SER 449 Cb 0.58 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 3fz7 h SER 449 CO 0.04 0.83 0.00 0.47 -0.53 0.00 0.00 176.83 177.65 3fz7 n ASP 450 N -4.48 0.00 -3.16 6.23 8.00 -0.18 -4.04 116.55 118.92 3fz7 n ASP 450 Ca -0.04 0.32 -0.18 0.00 0.71 0.00 0.00 54.79 55.59 3fz7 n ASP 450 Cb 0.35 -0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 41.00 3fz7 n ASP 450 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3fz7 n HIS 451 N -1.42 -0.10 -0.15 1.24 8.25 -0.06 -4.99 115.22 117.99 3fz7 n HIS 451 Ca 0.06 -3.67 0.24 0.00 -0.26 0.00 0.00 57.72 54.10 3fz7 n HIS 451 Cb 0.20 -0.28 0.67 0.00 1.12 0.00 0.00 29.99 31.70 3fz7 n HIS 451 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3fz7 h PRO 452 N 3.17 0.09 -0.82 -0.41 0.11 -1.69 -0.90 132.00 131.56 3fz7 h PRO 452 Ca 0.08 -0.01 0.23 0.00 0.11 0.00 0.00 66.00 66.42 3fz7 h PRO 452 Cb 0.96 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 3fz7 h PRO 452 CO 0.47 0.06 0.59 0.87 -0.21 0.00 0.00 178.00 179.78 3fz7 h LYS 453 N 0.09 0.01 -0.09 1.05 1.57 -1.94 -0.63 116.57 116.64 3fz7 h LYS 453 Ca 0.39 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.19 3fz7 h LYS 453 Cb 1.40 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.71 3fz7 h LYS 453 CO -0.04 0.01 0.14 -0.07 -0.57 0.00 0.00 179.45 178.92 3fz7 h LEU 454 N 0.01 0.00 -9.66 2.94 3.38 -1.51 -3.45 115.31 107.02 3fz7 h LEU 454 Ca 0.39 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.84 3fz7 h LEU 454 Cb 1.54 0.00 0.06 0.00 0.09 0.00 0.00 40.66 42.35 3fz7 h LEU 454 CO -0.01 0.00 0.96 -1.58 0.09 0.00 0.00 178.44 177.90 3fz7 s GLN 455 N -4.48 4.15 0.00 1.13 0.74 -0.24 -3.01 119.66 117.95 3fz7 s GLN 455 Ca -0.05 2.53 0.00 0.00 0.05 0.00 0.00 55.36 57.90 3fz7 s GLN 455 Cb 0.14 -3.09 0.00 0.00 1.10 0.00 0.00 33.01 31.16 3fz7 s GLN 455 CO 0.49 -0.70 0.00 0.41 -0.55 0.00 0.00 175.29 174.94 3fz7 n GLY 456 N 3.70 1.35 0.16 2.59 0.00 -1.26 -4.95 105.19 106.78 3fz7 n GLY 456 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 3fz7 n GLY 456 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fz7 h ILE 457 N 0.00 0.84 -3.74 -0.61 2.04 -1.85 -3.44 117.51 110.75 3fz7 h ILE 457 Ca 0.00 -0.77 -0.51 0.00 1.00 0.00 0.00 64.86 64.57 3fz7 h ILE 457 Cb 0.00 1.27 0.03 0.00 -0.74 0.00 0.00 36.82 37.38 3fz7 h ILE 457 CO 0.00 0.16 0.55 0.00 0.00 0.00 0.00 178.15 178.86 3fz7 s ALA 458 N -4.54 3.45 0.00 1.87 0.00 -1.26 -4.95 121.76 116.32 3fz7 s ALA 458 Ca -0.14 1.02 0.10 0.00 0.00 0.00 0.00 51.96 52.94 3fz7 s ALA 458 Cb 0.02 -3.39 0.17 0.00 0.00 0.00 0.00 23.12 19.91 3fz7 s ALA 458 CO 0.55 -0.35 1.00 0.00 0.00 0.00 0.00 175.76 176.96 3fz7 n GLN 459 N 1.43 0.00 -4.40 0.00 10.64 -1.26 -4.66 117.38 119.13 3fz7 n GLN 459 Ca 0.01 -1.26 -0.34 0.00 -1.83 0.00 0.00 57.00 53.58 3fz7 n GLN 459 Cb 0.44 0.07 -0.12 0.00 -0.86 0.00 0.00 30.24 29.77 3fz7 n GLN 459 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 3fz7 s GLN 460 N 0.00 3.64 0.31 2.61 2.00 -1.26 -5.08 119.66 121.89 3fz7 s GLN 460 Ca 0.13 -0.53 -0.29 0.00 -2.00 0.00 0.00 55.36 52.67 3fz7 s GLN 460 Cb 0.15 -2.90 -0.10 0.00 0.80 0.00 0.00 33.01 30.96 3fz7 s GLN 460 CO -0.07 0.22 1.33 -0.80 -0.50 0.00 0.00 175.29 175.48 3fz7 s ASN 461 N 0.41 6.75 0.33 6.67 0.01 -1.26 -4.91 114.94 122.93 3fz7 s ASN 461 Ca -0.04 2.68 -0.17 0.00 -0.71 0.00 0.00 52.86 54.62 3fz7 s ASN 461 Cb -0.14 -2.64 -0.09 0.00 0.41 0.00 0.00 41.25 38.78 3fz7 s ASN 461 CO 0.03 -0.57 0.77 -0.44 -1.51 0.00 0.00 177.10 175.38 3fz7 s SER 462 N -0.31 6.85 -0.30 -1.22 0.01 -0.76 -5.01 113.70 112.97 3fz7 s SER 462 Ca 0.51 1.38 -0.34 0.00 1.31 0.00 0.00 55.95 58.80 3fz7 s SER 462 Cb -0.40 -2.41 -0.15 0.00 0.21 0.00 0.00 66.02 63.27 3fz7 s SER 462 CO 0.51 -0.19 1.12 0.33 0.41 0.00 0.00 173.24 175.42 3fz7 n PHE 463 N -0.23 1.15 0.30 2.43 7.35 -1.26 -4.79 117.46 122.41 3fz7 n PHE 463 Ca 0.03 0.85 0.03 0.00 -0.76 0.00 0.00 57.45 57.60 3fz7 n PHE 463 Cb 0.53 -1.65 -0.02 0.00 0.35 0.00 0.00 39.48 38.70 3fz7 n PHE 463 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3fz7 n LYS 464 N 2.63 3.45 0.09 -4.13 2.85 -1.26 -4.82 118.16 116.95 3fz7 n LYS 464 Ca 0.22 -0.28 0.03 0.00 -1.05 0.00 0.00 58.31 57.22 3fz7 n LYS 464 Cb -0.02 -0.90 -0.02 0.00 -0.65 0.00 0.00 35.03 33.43 3fz7 n LYS 464 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3fz7 h HIS 465 N 0.42 0.00 0.00 5.58 3.86 -1.93 -3.45 115.15 119.63 3fz7 h HIS 465 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3fz7 h HIS 465 Cb 0.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.66 3fz7 h HIS 465 CO 0.00 0.47 0.00 -2.37 0.86 0.00 0.00 177.93 176.89