#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fz9 n SER 2 N 0.00 0.97 -4.22 0.00 3.41 -1.26 -4.91 113.62 107.61 2fz9 n SER 2 Ca 0.00 -0.78 -0.18 0.00 -0.26 0.00 0.00 58.87 57.65 2fz9 n SER 2 Cb 0.00 0.47 -0.11 0.00 -0.26 0.00 0.00 64.21 64.30 2fz9 n SER 2 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2fz9 s ARG 3 N -2.82 0.96 -0.06 4.33 0.52 -1.26 -0.70 118.95 119.92 2fz9 s ARG 3 Ca 0.14 -1.14 0.04 0.00 -0.52 0.00 0.00 55.73 54.25 2fz9 s ARG 3 Cb 0.18 -0.89 -0.02 0.00 0.52 0.00 0.00 34.95 34.73 2fz9 s ARG 3 CO 0.69 0.18 -0.18 -1.50 0.02 0.00 0.00 175.30 174.51 2fz9 s ILE 4 N -1.83 2.69 0.05 1.52 2.07 0.42 -4.86 121.20 121.26 2fz9 s ILE 4 Ca 0.05 -0.85 -0.30 0.00 -1.41 0.00 0.00 60.65 58.14 2fz9 s ILE 4 Cb -0.07 -2.03 -0.05 0.00 0.13 0.00 0.00 42.46 40.44 2fz9 s ILE 4 CO 0.03 0.58 1.06 -0.22 -1.91 0.00 0.00 174.94 174.48 2fz9 s LEU 5 N -0.46 4.39 0.46 8.50 1.98 -1.26 -0.69 118.68 131.60 2fz9 s LEU 5 Ca 0.05 1.83 0.01 0.00 -2.89 0.00 0.00 54.13 53.14 2fz9 s LEU 5 Cb -0.12 -3.58 0.00 0.00 0.66 0.00 0.00 46.19 43.16 2fz9 s LEU 5 CO 0.01 -0.31 0.67 -0.76 -1.89 0.00 0.00 176.35 174.08 2fz9 s LEU 6 N 0.82 3.61 0.00 -0.68 1.43 0.41 -4.96 118.68 119.30 2fz9 s LEU 6 Ca 0.54 0.20 0.18 0.00 -1.03 0.00 0.00 54.13 54.02 2fz9 s LEU 6 Cb -0.25 -3.08 1.09 0.00 0.03 0.00 0.00 46.19 43.98 2fz9 s LEU 6 CO 0.29 -0.76 1.67 -0.46 0.23 0.00 0.00 176.35 177.32 2fz9 n ASN 7 N -2.09 0.00 -0.94 2.29 2.04 -1.26 -1.50 115.26 113.80 2fz9 n ASN 7 Ca 0.02 -1.33 0.11 0.00 -0.44 0.00 0.00 54.58 52.95 2fz9 n ASN 7 Cb 0.58 0.00 0.26 0.00 -2.53 0.00 0.00 39.78 38.09 2fz9 n ASN 7 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 2fz9 n ASN 8 N -0.80 2.84 0.00 0.53 6.94 -1.26 -4.97 115.26 118.54 2fz9 n ASN 8 Ca 0.14 -1.90 0.00 0.00 -0.02 0.00 0.00 54.58 52.80 2fz9 n ASN 8 Cb 0.06 -0.18 0.00 0.00 -2.36 0.00 0.00 39.78 37.30 2fz9 n ASN 8 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2fz9 n GLY 9 N 1.37 1.53 3.91 4.83 0.00 -0.56 -5.05 105.19 111.21 2fz9 n GLY 9 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2fz9 n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fz9 s ALA 10 N -2.56 3.48 -0.12 4.61 0.00 -1.26 -4.81 121.76 121.09 2fz9 s ALA 10 Ca 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 51.96 51.37 2fz9 s ALA 10 Cb 0.00 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 2fz9 s ALA 10 CO 0.00 -0.17 0.03 0.15 0.00 0.00 0.00 175.76 175.77 2fz9 s LYS 11 N -4.40 3.39 -0.15 0.00 1.02 -1.26 -0.45 119.74 117.89 2fz9 s LYS 11 Ca 0.46 -0.36 0.00 0.00 0.02 0.00 0.00 55.97 56.09 2fz9 s LYS 11 Cb -0.10 -2.98 -0.01 0.00 -0.52 0.00 0.00 37.83 34.23 2fz9 s LYS 11 CO 0.40 0.55 -0.15 1.41 -0.92 0.00 0.00 175.35 176.64 2fz9 s MET 12 N -0.45 3.26 0.27 1.68 -2.45 0.13 -4.89 119.30 116.86 2fz9 s MET 12 Ca 0.09 -0.73 -0.30 0.00 -1.25 0.00 0.00 55.69 53.49 2fz9 s MET 12 Cb -0.12 -2.63 -0.11 0.00 1.25 0.00 0.00 34.83 33.22 2fz9 s MET 12 CO 0.02 0.07 1.60 -2.14 1.05 0.00 0.00 175.02 175.63 2fz9 s PRO 13 N 0.68 4.14 0.00 4.11 0.02 -1.26 -0.44 135.00 142.25 2fz9 s PRO 13 Ca -0.07 2.55 0.28 0.00 0.02 0.00 0.00 61.00 63.78 2fz9 s PRO 13 Cb -0.16 -3.05 1.21 0.00 0.02 0.00 0.00 34.50 32.53 2fz9 s PRO 13 CO 0.02 -0.64 1.91 0.44 -0.33 0.00 0.00 177.00 178.40 2fz9 n ILE 14 N 2.64 0.06 -4.59 2.83 -5.35 0.12 -4.56 119.36 110.52 2fz9 n ILE 14 Ca 0.10 0.02 -0.33 0.00 -0.27 0.00 0.00 62.75 62.26 2fz9 n ILE 14 Cb 0.37 -0.53 -0.15 0.00 -1.74 0.00 0.00 39.64 37.60 2fz9 n ILE 14 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2fz9 s LEU 15 N -2.98 2.65 0.29 7.28 2.96 -1.26 -0.26 118.68 127.35 2fz9 s LEU 15 Ca 0.14 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.69 2fz9 s LEU 15 Cb 0.18 -1.61 -0.05 0.00 0.50 0.00 0.00 46.19 45.22 2fz9 s LEU 15 CO 0.51 0.12 0.10 -0.83 -1.32 0.00 0.00 176.35 174.93 2fz9 s GLY 16 N 0.64 1.94 -0.22 7.98 0.00 -0.42 -4.25 107.32 112.99 2fz9 s GLY 16 Ca -0.07 -1.83 -0.12 0.00 0.00 0.00 0.00 44.72 42.70 2fz9 s GLY 16 CO 0.03 -1.65 0.22 -2.27 0.00 0.00 0.00 173.10 169.42 2fz9 s LEU 17 N -3.38 4.14 0.50 0.66 2.96 0.16 -3.46 118.68 120.26 2fz9 s LEU 17 Ca 0.36 0.24 -0.15 0.00 -0.22 0.00 0.00 54.13 54.36 2fz9 s LEU 17 Cb 0.07 -2.22 -0.07 0.00 0.50 0.00 0.00 46.19 44.47 2fz9 s LEU 17 CO 0.15 0.04 0.95 -0.83 -1.32 0.00 0.00 176.35 175.34 2fz9 s GLY 18 N 0.97 2.02 0.00 7.98 0.00 -0.40 -0.29 107.32 117.60 2fz9 s GLY 18 Ca 0.11 0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.92 2fz9 s GLY 18 CO 0.05 0.36 0.46 -1.30 0.00 0.00 0.00 173.10 172.66 2fz9 n THR 19 N -1.61 0.21 -2.35 0.90 -2.24 -1.12 -4.20 114.28 103.86 2fz9 n THR 19 Ca 0.06 -0.36 -0.42 0.00 -2.27 0.00 0.00 64.05 61.06 2fz9 n THR 19 Cb 0.54 1.19 -0.03 0.00 -2.10 0.00 0.00 70.33 69.93 2fz9 n THR 19 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2fz9 s TRP 20 N -0.21 3.39 0.00 4.78 -0.00 -1.26 -2.14 118.94 123.50 2fz9 s TRP 20 Ca 0.00 1.22 0.00 0.00 -0.00 0.00 0.00 56.10 57.32 2fz9 s TRP 20 Cb 0.00 -3.49 0.00 0.00 -0.00 0.00 0.00 33.47 29.98 2fz9 s TRP 20 CO 0.00 -1.55 0.00 1.63 -0.00 0.00 0.00 176.95 177.03 2fz9 n LYS 21 N 3.78 0.00 -2.16 5.86 5.02 -1.26 -5.00 118.16 124.40 2fz9 n LYS 21 Ca 0.09 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.96 2fz9 n LYS 21 Cb 0.45 -1.86 -0.02 0.00 -0.02 0.00 0.00 35.03 33.58 2fz9 n LYS 21 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2fz9 s SER 22 N -3.06 6.69 0.47 4.39 0.01 -0.91 -4.94 113.70 116.35 2fz9 s SER 22 Ca 0.00 1.93 -0.25 0.00 1.31 0.00 0.00 55.95 58.94 2fz9 s SER 22 Cb 0.00 -2.53 -0.08 0.00 0.21 0.00 0.00 66.02 63.62 2fz9 s SER 22 CO 0.00 -0.95 1.40 -2.84 0.41 0.00 0.00 173.24 171.26 2fz9 s PRO 23 N 4.02 3.60 0.45 12.44 0.02 -1.26 -4.72 135.00 149.55 2fz9 s PRO 23 Ca 0.67 2.36 0.17 0.00 0.02 0.00 0.00 61.00 64.23 2fz9 s PRO 23 Cb -0.28 -2.58 1.13 0.00 0.02 0.00 0.00 34.50 32.79 2fz9 s PRO 23 CO 0.25 -0.87 1.95 -1.00 -0.33 0.00 0.00 177.00 177.00 2fz9 h PRO 24 N 2.17 0.31 -0.28 5.54 0.13 -1.92 0.59 132.00 138.54 2fz9 h PRO 24 Ca -0.51 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2fz9 h PRO 24 Cb 1.27 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2fz9 h PRO 24 CO 0.60 0.20 0.00 0.41 -0.23 0.00 0.00 178.00 178.99 2fz9 n GLY 25 N -1.55 0.43 0.00 1.56 0.00 -1.26 -3.79 105.19 100.58 2fz9 n GLY 25 Ca 0.12 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2fz9 n GLY 25 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2fz9 n GLN 26 N 0.39 3.10 0.16 1.61 6.02 0.06 -4.82 117.38 123.89 2fz9 n GLN 26 Ca 0.12 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.14 2fz9 n GLN 26 Cb 0.28 -0.61 0.22 0.00 1.02 0.00 0.00 30.24 31.15 2fz9 n GLN 26 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 2fz9 h VAL 27 N 0.00 1.06 -0.13 5.09 3.04 -1.27 -1.65 116.25 122.39 2fz9 h VAL 27 Ca 0.00 -1.89 -0.02 0.00 -1.01 0.00 0.00 66.70 63.78 2fz9 h VAL 27 Cb 0.00 2.11 -0.00 0.00 -2.01 0.00 0.00 31.29 31.39 2fz9 h VAL 27 CO 0.00 0.48 -0.00 0.74 -1.01 0.00 0.00 177.57 177.78 2fz9 h THR 28 N 0.00 1.26 -0.38 3.17 2.02 -1.76 -0.64 112.91 116.58 2fz9 h THR 28 Ca -0.00 -0.84 -0.07 0.00 0.77 0.00 0.00 66.41 66.26 2fz9 h THR 28 Cb 1.07 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 69.02 2fz9 h THR 28 CO 0.06 0.25 -0.06 -0.08 0.37 0.00 0.00 175.52 176.06 2fz9 h GLU 29 N -0.03 0.63 -0.62 6.66 4.57 -1.87 -1.13 114.58 122.79 2fz9 h GLU 29 Ca 0.04 -0.17 0.02 0.00 -1.18 0.00 0.00 59.36 58.06 2fz9 h GLU 29 Cb 0.38 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.86 2fz9 h GLU 29 CO 0.01 0.70 0.39 0.00 -1.18 0.00 0.00 179.01 178.93 2fz9 h ALA 30 N 1.35 0.80 -0.15 2.92 0.00 -0.77 -1.51 119.26 121.90 2fz9 h ALA 30 Ca 0.11 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 2fz9 h ALA 30 Cb 0.46 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2fz9 h ALA 30 CO 0.02 0.15 -0.61 0.28 0.00 0.00 0.00 179.25 179.10 2fz9 h VAL 31 N 0.78 1.34 -0.38 0.00 2.07 -0.94 -0.28 116.25 118.83 2fz9 h VAL 31 Ca 0.24 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 65.86 2fz9 h VAL 31 Cb -0.01 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2fz9 h VAL 31 CO -0.09 0.58 0.25 0.11 0.02 0.00 0.00 177.57 178.45 2fz9 h LYS 32 N 0.38 0.50 -0.01 1.57 1.57 -0.87 -0.19 116.57 119.52 2fz9 h LYS 32 Ca -0.01 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2fz9 h LYS 32 Cb 1.16 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.36 2fz9 h LYS 32 CO 0.11 0.33 0.01 0.28 -0.57 0.00 0.00 179.45 179.61 2fz9 h VAL 33 N 0.52 1.04 -0.61 0.50 2.07 -1.16 -0.82 116.25 117.78 2fz9 h VAL 33 Ca 0.14 -0.13 0.07 0.00 0.82 0.00 0.00 66.70 67.60 2fz9 h VAL 33 Cb -0.06 1.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 2fz9 h VAL 33 CO -0.03 0.04 0.30 0.00 0.02 0.00 0.00 177.57 177.90 2fz9 h ALA 34 N 0.95 0.81 -0.36 1.67 0.00 -0.88 -0.62 119.26 120.84 2fz9 h ALA 34 Ca 0.01 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2fz9 h ALA 34 Cb 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2fz9 h ALA 34 CO -0.00 -0.06 -0.29 0.82 0.00 0.00 0.00 179.25 179.71 2fz9 h ILE 35 N 0.55 1.28 -0.50 0.00 2.04 -0.76 0.54 117.51 120.65 2fz9 h ILE 35 Ca 0.29 -1.43 0.01 0.00 1.00 0.00 0.00 64.86 64.72 2fz9 h ILE 35 Cb 0.24 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2fz9 h ILE 35 CO -0.22 0.47 0.33 0.44 0.00 0.00 0.00 178.15 179.18 2fz9 h ASP 36 N 0.65 0.56 0.13 1.72 3.32 -0.44 -2.80 116.42 119.56 2fz9 h ASP 36 Ca 0.08 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2fz9 h ASP 36 Cb 0.82 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2fz9 h ASP 36 CO 0.07 0.40 -0.17 1.33 -1.72 0.00 0.00 179.24 179.15 2fz9 n VAL 37 N -4.46 0.00 0.00 -1.35 0.24 -0.31 -4.93 118.33 107.52 2fz9 n VAL 37 Ca 0.05 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 2fz9 n VAL 37 Cb 0.07 0.50 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 2fz9 n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2fz9 n GLY 38 N 1.29 1.22 3.77 7.63 0.00 -0.91 -5.06 105.19 113.12 2fz9 n GLY 38 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2fz9 n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fz9 s TYR 39 N -0.81 2.98 0.00 1.61 1.51 0.13 -4.88 117.35 117.90 2fz9 s TYR 39 Ca 0.00 1.46 0.00 0.00 -1.01 0.00 0.00 57.07 57.52 2fz9 s TYR 39 Cb 0.00 -3.59 0.00 0.00 -0.11 0.00 0.00 41.96 38.26 2fz9 s TYR 39 CO 0.00 -1.76 0.27 0.54 -1.11 0.00 0.00 175.55 173.49 2fz9 n ARG 40 N 0.37 0.10 -4.17 -0.62 5.12 -1.26 -4.31 116.66 111.90 2fz9 n ARG 40 Ca 0.02 -0.27 -0.29 0.00 -1.93 0.00 0.00 57.85 55.38 2fz9 n ARG 40 Cb 0.44 -0.74 -0.17 0.00 -1.16 0.00 0.00 32.46 30.83 2fz9 n ARG 40 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2fz9 s HIS 41 N -0.09 2.03 -0.13 -1.55 2.46 -1.26 0.56 115.29 117.30 2fz9 s HIS 41 Ca 0.00 -1.06 0.00 0.00 0.47 0.00 0.00 55.06 54.47 2fz9 s HIS 41 Cb 0.00 -1.50 -0.01 0.00 -0.13 0.00 0.00 32.58 30.94 2fz9 s HIS 41 CO 0.00 -0.58 -0.14 0.42 -2.47 0.00 0.00 174.74 171.97 2fz9 s ILE 42 N 1.32 2.98 -0.25 0.89 -1.09 -0.96 -0.66 121.20 123.44 2fz9 s ILE 42 Ca 0.01 -0.68 -0.11 0.00 -2.23 0.00 0.00 60.65 57.63 2fz9 s ILE 42 Cb -0.14 -2.25 -0.05 0.00 -1.58 0.00 0.00 42.46 38.45 2fz9 s ILE 42 CO -0.07 0.52 0.20 -0.62 -1.23 0.00 0.00 174.94 173.74 2fz9 s ASP 43 N 0.41 6.13 0.32 3.58 2.15 0.60 -1.97 116.67 127.89 2fz9 s ASP 43 Ca -0.11 0.12 0.03 0.00 0.43 0.00 0.00 52.55 53.03 2fz9 s ASP 43 Cb -0.16 -2.12 -0.06 0.00 -0.30 0.00 0.00 42.92 40.28 2fz9 s ASP 43 CO 0.05 0.01 0.07 0.00 -0.17 0.00 0.00 175.17 175.13 2fz9 s ALA 45 N -3.35 -1.79 0.23 0.00 0.00 -1.26 -3.68 121.76 111.91 2fz9 s ALA 45 Ca 0.36 1.35 -0.06 0.00 0.00 0.00 0.00 51.96 53.61 2fz9 s ALA 45 Cb 0.08 -0.10 0.34 0.00 0.00 0.00 0.00 23.12 23.44 2fz9 s ALA 45 CO 0.15 -0.37 1.81 1.25 0.00 0.00 0.00 175.76 178.61 2fz9 h HIS 46 N 2.91 0.79 0.00 0.00 2.76 -1.98 -1.85 115.15 117.78 2fz9 h HIS 46 Ca -0.26 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.94 2fz9 h HIS 46 Cb 1.15 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.86 2fz9 h HIS 46 CO 0.36 0.35 0.00 1.55 -1.30 0.00 0.00 177.93 178.89 2fz9 n VAL 47 N -4.75 1.07 0.69 5.26 3.14 -1.26 -1.55 118.33 120.92 2fz9 n VAL 47 Ca 0.12 0.39 0.13 0.00 -2.96 0.00 0.00 64.34 62.01 2fz9 n VAL 47 Cb 0.23 -1.30 0.47 0.00 -1.06 0.00 0.00 33.84 32.17 2fz9 n VAL 47 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 2fz9 n TYR 48 N -1.98 0.63 -1.47 1.45 4.01 -0.70 -4.92 117.16 114.19 2fz9 n TYR 48 Ca 0.01 0.19 -0.16 0.00 -0.16 0.00 0.00 57.90 57.79 2fz9 n TYR 48 Cb 0.14 -0.82 -0.07 0.00 -0.31 0.00 0.00 39.34 38.29 2fz9 n TYR 48 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2fz9 n GLN 49 N -2.02 -1.17 -0.32 -0.72 6.02 -0.60 -4.79 117.38 113.77 2fz9 n GLN 49 Ca 0.05 1.07 0.03 0.00 -0.01 0.00 0.00 57.00 58.14 2fz9 n GLN 49 Cb 0.37 -5.27 0.04 0.00 1.02 0.00 0.00 30.24 26.40 2fz9 n GLN 49 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2fz9 n ASN 50 N -0.70 0.78 0.20 1.08 2.04 -1.26 -4.84 115.26 112.57 2fz9 n ASN 50 Ca -0.16 -2.27 0.04 0.00 -0.44 0.00 0.00 54.58 51.75 2fz9 n ASN 50 Cb 0.54 -0.25 0.43 0.00 -2.53 0.00 0.00 39.78 37.98 2fz9 n ASN 50 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 2fz9 h GLU 51 N 0.00 0.00 -0.50 -3.83 5.08 -1.88 -1.43 114.58 112.02 2fz9 h GLU 51 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2fz9 h GLU 51 Cb 1.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 2fz9 h GLU 51 CO 0.00 0.29 0.26 -0.97 -1.00 0.00 0.00 179.01 177.59 2fz9 h ASN 52 N 0.00 0.65 -0.29 1.42 -1.24 -1.89 0.98 115.58 115.20 2fz9 h ASN 52 Ca -0.00 -0.11 -0.16 0.00 0.71 0.00 0.00 56.30 56.73 2fz9 h ASN 52 Cb 0.53 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.41 2fz9 h ASN 52 CO 0.04 0.58 -0.42 -0.33 -1.29 0.00 0.00 177.43 176.01 2fz9 h GLU 53 N 0.67 0.85 -0.47 6.67 3.07 -1.77 -1.13 114.58 122.48 2fz9 h GLU 53 Ca 0.18 -0.46 0.00 0.00 -0.50 0.00 0.00 59.36 58.57 2fz9 h GLU 53 Cb 0.09 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 2fz9 h GLU 53 CO -0.02 1.10 0.30 0.28 -1.40 0.00 0.00 179.01 179.27 2fz9 h VAL 54 N 0.69 1.13 -1.00 3.13 2.07 -1.11 -2.82 116.25 118.35 2fz9 h VAL 54 Ca 0.05 -0.27 0.06 0.00 0.82 0.00 0.00 66.70 67.37 2fz9 h VAL 54 Cb 1.00 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 31.18 2fz9 h VAL 54 CO 0.10 0.13 0.65 1.23 0.02 0.00 0.00 177.57 179.69 2fz9 h GLY 55 N 0.63 1.51 0.80 2.17 0.00 -0.33 -1.52 103.07 106.32 2fz9 h GLY 55 Ca 0.17 -0.47 0.05 0.00 0.00 0.00 0.00 47.33 47.07 2fz9 h GLY 55 CO -0.03 0.34 0.58 -2.08 0.00 0.00 0.00 176.54 175.35 2fz9 h VAL 56 N 1.18 1.10 -0.25 4.60 2.07 -0.96 -0.11 116.25 123.87 2fz9 h VAL 56 Ca 0.43 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 2fz9 h VAL 56 Cb 0.15 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 2fz9 h VAL 56 CO -0.17 0.20 0.04 0.00 0.02 0.00 0.00 177.57 177.67 2fz9 h ALA 57 N 1.40 0.33 -0.22 1.67 0.00 -1.19 -0.66 119.26 120.60 2fz9 h ALA 57 Ca 0.38 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2fz9 h ALA 57 Cb 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2fz9 h ALA 57 CO -0.15 0.01 0.11 0.82 0.00 0.00 0.00 179.25 180.05 2fz9 h ILE 58 N 0.23 1.01 -0.65 0.00 2.04 -0.94 -1.78 117.51 117.41 2fz9 h ILE 58 Ca 0.08 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2fz9 h ILE 58 Cb 0.32 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 2fz9 h ILE 58 CO 0.00 0.04 0.27 -0.61 0.00 0.00 0.00 178.15 177.86 2fz9 h GLN 59 N 0.24 0.97 -0.19 2.37 5.75 -0.94 0.16 115.11 123.47 2fz9 h GLN 59 Ca 0.09 -0.17 -0.07 0.00 -0.15 0.00 0.00 58.65 58.35 2fz9 h GLN 59 Cb 0.01 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.39 2fz9 h GLN 59 CO -0.05 0.80 -0.18 0.93 -2.65 0.00 0.00 178.83 177.68 2fz9 h GLU 60 N 0.92 0.32 0.00 1.69 5.08 -0.82 0.11 114.58 121.87 2fz9 h GLU 60 Ca 0.22 -0.09 -0.16 0.00 -1.00 0.00 0.00 59.36 58.32 2fz9 h GLU 60 Cb 0.19 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2fz9 h GLU 60 CO -0.02 0.50 -0.79 0.87 -1.00 0.00 0.00 179.01 178.56 2fz9 h LYS 61 N 0.30 0.00 -0.50 2.33 1.79 -0.68 0.49 116.57 120.30 2fz9 h LYS 61 Ca 0.05 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.40 2fz9 h LYS 61 Cb 0.49 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 2fz9 h LYS 61 CO 0.03 0.76 -0.18 -0.07 -1.08 0.00 0.00 179.45 178.91 2fz9 h LEU 62 N 0.00 1.02 -0.76 2.94 3.38 -0.25 -1.91 115.31 119.74 2fz9 h LEU 62 Ca -0.01 -0.38 -0.09 0.00 0.09 0.00 0.00 57.88 57.49 2fz9 h LEU 62 Cb 1.60 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 2fz9 h LEU 62 CO 0.10 1.17 -0.03 -0.09 0.09 0.00 0.00 178.44 179.68 2fz9 h ARG 63 N 0.86 0.91 0.00 1.13 2.43 -0.62 -2.36 114.38 116.74 2fz9 h ARG 63 Ca 0.12 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2fz9 h ARG 63 Cb 0.76 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2fz9 h ARG 63 CO 0.06 0.92 0.00 0.39 -1.51 0.00 0.00 179.97 179.83 2fz9 n GLU 64 N -4.18 0.58 -3.03 0.20 1.02 0.15 -4.89 120.64 110.48 2fz9 n GLU 64 Ca 0.02 0.02 -0.22 0.00 -0.02 0.00 0.00 57.16 56.96 2fz9 n GLU 64 Cb 0.34 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.29 2fz9 n GLU 64 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2fz9 n GLN 65 N -1.18 -4.64 0.10 3.49 6.02 -0.89 -4.88 117.38 115.40 2fz9 n GLN 65 Ca 0.16 0.87 -0.05 0.00 -0.01 0.00 0.00 57.00 57.97 2fz9 n GLN 65 Cb 0.17 -5.71 0.12 0.00 1.02 0.00 0.00 30.24 25.84 2fz9 n GLN 65 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2fz9 h VAL 66 N -1.29 1.41 -3.68 5.09 2.07 -1.61 -3.46 116.25 114.78 2fz9 h VAL 66 Ca -0.52 -2.09 -0.11 0.00 0.82 0.00 0.00 66.70 64.80 2fz9 h VAL 66 Cb 1.36 2.09 -0.16 0.00 -1.52 0.00 0.00 31.29 33.05 2fz9 h VAL 66 CO 0.57 0.61 -0.41 0.54 0.02 0.00 0.00 177.57 178.89 2fz9 s VAL 67 N -3.66 0.12 0.21 2.57 0.11 -1.23 -5.07 120.40 113.45 2fz9 s VAL 67 Ca -0.03 -1.02 -0.02 0.00 -2.93 0.00 0.00 61.98 57.98 2fz9 s VAL 67 Cb 0.12 -1.04 -0.04 0.00 -1.53 0.00 0.00 36.38 33.89 2fz9 s VAL 67 CO 0.79 -0.57 0.41 -0.54 -3.33 0.00 0.00 175.10 171.87 2fz9 s LYS 68 N -2.95 3.54 0.32 1.54 -0.14 -1.26 -4.47 119.74 116.32 2fz9 s LYS 68 Ca -0.02 -0.28 0.03 0.00 -1.36 0.00 0.00 55.97 54.34 2fz9 s LYS 68 Cb 0.01 -2.82 0.61 0.00 -1.68 0.00 0.00 37.83 33.95 2fz9 s LYS 68 CO -0.06 0.39 1.91 -0.09 -0.76 0.00 0.00 175.35 176.74 2fz9 h ARG 69 N 2.05 0.90 0.00 1.68 9.65 -1.95 -1.81 114.38 124.89 2fz9 h ARG 69 Ca -0.48 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.35 2fz9 h ARG 69 Cb 1.19 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 29.56 2fz9 h ARG 69 CO 0.68 0.60 -0.02 1.05 2.80 0.00 0.00 179.97 185.08 2fz9 h GLU 70 N 0.93 0.00 0.00 0.20 9.09 -2.03 -1.79 114.58 120.98 2fz9 h GLU 70 Ca 0.39 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.77 2fz9 h GLU 70 Cb 0.29 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.38 2fz9 h GLU 70 CO -0.15 0.02 -0.12 0.93 0.05 0.00 0.00 179.01 179.74 2fz9 h GLU 71 N 0.00 0.00 -6.69 1.06 5.08 -1.74 -3.46 114.58 108.84 2fz9 h GLU 71 Ca -0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 2fz9 h GLU 71 Cb 0.36 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2fz9 h GLU 71 CO 0.00 0.12 0.10 -0.51 -1.00 0.00 0.00 179.01 177.72 2fz9 s LEU 72 N -6.28 4.13 -0.43 1.33 1.43 -0.67 -4.85 118.68 113.34 2fz9 s LEU 72 Ca 0.06 1.32 0.03 0.00 -1.03 0.00 0.00 54.13 54.51 2fz9 s LEU 72 Cb 0.06 -3.96 0.12 0.00 0.03 0.00 0.00 46.19 42.44 2fz9 s LEU 72 CO 0.68 -0.15 0.18 0.12 0.23 0.00 0.00 176.35 177.42 2fz9 s PHE 73 N -1.87 2.74 -0.18 0.29 2.19 0.19 -4.94 117.98 116.40 2fz9 s PHE 73 Ca 0.51 -2.71 -0.07 0.00 0.33 0.00 0.00 56.93 54.99 2fz9 s PHE 73 Cb -0.12 -2.41 -0.04 0.00 -1.31 0.00 0.00 43.02 39.15 2fz9 s PHE 73 CO 0.18 -0.82 0.05 0.42 1.83 0.00 0.00 175.22 176.88 2fz9 s ILE 74 N 0.43 4.64 -0.08 3.12 -1.09 -1.26 -2.26 121.20 124.71 2fz9 s ILE 74 Ca 0.15 -0.08 0.04 0.00 -2.23 0.00 0.00 60.65 58.52 2fz9 s ILE 74 Cb -0.23 -3.09 -0.02 0.00 -1.58 0.00 0.00 42.46 37.54 2fz9 s ILE 74 CO -0.05 0.46 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.24 2fz9 s VAL 75 N 0.45 2.64 0.33 2.92 1.01 -0.83 -0.97 120.40 125.95 2fz9 s VAL 75 Ca 0.02 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.23 2fz9 s VAL 75 Cb -0.13 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 2fz9 s VAL 75 CO 0.01 0.56 0.28 -0.24 0.00 0.00 0.00 175.10 175.71 2fz9 n SER 76 N 2.93 -0.64 -3.87 3.32 2.88 -0.76 -0.83 113.62 116.64 2fz9 n SER 76 Ca -0.18 -3.18 -0.11 0.00 -1.33 0.00 0.00 58.87 54.07 2fz9 n SER 76 Cb 0.52 1.64 -0.12 0.00 -0.75 0.00 0.00 64.21 65.50 2fz9 n SER 76 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2fz9 s LYS 77 N -3.35 0.21 -0.29 -1.46 1.02 -1.24 -1.36 119.74 113.26 2fz9 s LYS 77 Ca 0.39 -0.12 -0.27 0.00 0.02 0.00 0.00 55.97 55.99 2fz9 s LYS 77 Cb 0.02 0.09 0.01 0.00 -0.52 0.00 0.00 37.83 37.42 2fz9 s LYS 77 CO 0.28 -0.04 0.97 -1.17 -0.92 0.00 0.00 175.35 174.46 2fz9 s LEU 78 N -0.50 4.02 0.68 3.17 2.96 0.57 -3.93 118.68 125.67 2fz9 s LEU 78 Ca -0.06 1.02 -0.11 0.00 -0.22 0.00 0.00 54.13 54.76 2fz9 s LEU 78 Cb -0.04 -3.38 0.00 0.00 0.50 0.00 0.00 46.19 43.27 2fz9 s LEU 78 CO 0.00 -0.73 1.06 0.86 -1.32 0.00 0.00 176.35 176.22 2fz9 s TRP 79 N 3.29 3.25 0.55 5.38 -0.11 -1.26 -2.09 118.94 127.95 2fz9 s TRP 79 Ca 0.41 1.33 0.24 0.00 1.22 0.00 0.00 56.10 59.30 2fz9 s TRP 79 Cb -0.14 -2.87 1.50 0.00 -1.50 0.00 0.00 33.47 30.46 2fz9 s TRP 79 CO 0.12 -1.13 2.12 0.00 -4.62 0.00 0.00 176.95 173.44 2fz9 n THR 81 N -4.18 0.14 -1.76 0.00 -2.24 -1.26 -0.57 114.28 104.41 2fz9 n THR 81 Ca 0.01 -0.19 0.06 0.00 -2.27 0.00 0.00 64.05 61.66 2fz9 n THR 81 Cb 0.27 0.06 0.17 0.00 -2.10 0.00 0.00 70.33 68.72 2fz9 n THR 81 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2fz9 n TYR 82 N -0.18 0.00 0.36 4.78 4.01 -0.83 -4.08 117.16 121.23 2fz9 n TYR 82 Ca 0.12 -1.28 0.14 0.00 -0.16 0.00 0.00 57.90 56.72 2fz9 n TYR 82 Cb 0.18 -0.23 0.44 0.00 -0.31 0.00 0.00 39.34 39.42 2fz9 n TYR 82 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2fz9 h HIS 83 N 0.96 0.00 -3.38 -0.72 3.86 -1.72 -3.33 115.15 110.83 2fz9 h HIS 83 Ca -0.04 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.64 2fz9 h HIS 83 Cb 1.18 0.00 0.07 0.00 1.06 0.00 0.00 27.41 29.71 2fz9 h HIS 83 CO 0.62 0.00 0.80 -1.21 0.86 0.00 0.00 177.93 179.00 2fz9 s GLU 84 N -3.34 4.22 0.20 2.45 8.01 -1.26 -4.53 118.70 124.45 2fz9 s GLU 84 Ca 0.06 2.40 -0.05 0.00 0.01 0.00 0.00 54.97 57.38 2fz9 s GLU 84 Cb 0.09 -3.08 0.36 0.00 -4.31 0.00 0.00 34.13 27.18 2fz9 s GLU 84 CO 0.56 -0.49 1.11 1.63 0.01 0.00 0.00 175.26 178.08 2fz9 n LYS 85 N 2.24 -0.06 0.29 1.61 5.02 -1.26 0.37 118.16 126.37 2fz9 n LYS 85 Ca 0.07 1.10 0.17 0.00 -2.02 0.00 0.00 58.31 57.63 2fz9 n LYS 85 Cb 0.39 -1.66 0.89 0.00 -0.02 0.00 0.00 35.03 34.64 2fz9 n LYS 85 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2fz9 h GLY 86 N 0.00 0.00 0.00 0.72 0.00 -1.94 -3.21 103.07 98.64 2fz9 h GLY 86 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 2fz9 h GLY 86 CO -0.72 0.00 -1.32 1.04 0.00 0.00 0.00 176.54 175.54 2fz9 n LEU 87 N -3.36 0.35 -0.16 3.11 4.77 0.16 -4.64 117.00 117.22 2fz9 n LEU 87 Ca -0.02 -0.22 -0.10 0.00 -0.03 0.00 0.00 56.01 55.64 2fz9 n LEU 87 Cb 0.19 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2fz9 n LEU 87 CO 0.26 0.09 0.81 0.58 -1.33 0.00 0.00 177.39 177.80 2fz9 h VAL 88 N 0.00 1.26 -0.51 4.08 2.07 -1.48 -1.94 116.25 119.72 2fz9 h VAL 88 Ca 0.00 -1.00 -0.09 0.00 0.82 0.00 0.00 66.70 66.43 2fz9 h VAL 88 Cb 0.60 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2fz9 h VAL 88 CO 0.00 0.35 -0.03 0.50 0.02 0.00 0.00 177.57 178.41 2fz9 h LYS 89 N 0.63 0.93 -0.62 1.57 3.64 -1.82 -1.85 116.57 119.05 2fz9 h LYS 89 Ca 0.13 -0.31 -0.04 0.00 -1.27 0.00 0.00 60.65 59.16 2fz9 h LYS 89 Cb 0.46 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 2fz9 h LYS 89 CO 0.02 0.96 0.23 0.78 -2.27 0.00 0.00 179.45 179.17 2fz9 h GLY 90 N 0.79 0.98 1.01 5.01 0.00 -1.80 0.06 103.07 109.12 2fz9 h GLY 90 Ca 0.14 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 2fz9 h GLY 90 CO 0.03 0.48 0.31 0.00 0.00 0.00 0.00 176.54 177.36 2fz9 h ALA 91 N 1.36 0.89 -0.53 3.60 0.00 -0.99 -0.45 119.26 123.14 2fz9 h ALA 91 Ca 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2fz9 h ALA 91 Cb 0.20 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2fz9 h ALA 91 CO -0.02 0.48 0.28 0.00 0.00 0.00 0.00 179.25 180.00 2fz9 h GLN 93 N 0.71 0.00 -0.39 0.00 4.20 -0.54 0.25 115.11 119.34 2fz9 h GLN 93 Ca 0.19 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.82 2fz9 h GLN 93 Cb 0.07 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2fz9 h GLN 93 CO -0.03 0.38 -0.05 -0.22 -0.67 0.00 0.00 178.83 178.25 2fz9 h LYS 94 N 0.00 0.73 -0.52 1.46 1.63 -0.92 0.76 116.57 119.71 2fz9 h LYS 94 Ca -0.00 -0.26 -0.03 0.00 -0.85 0.00 0.00 60.65 59.51 2fz9 h LYS 94 Cb 0.69 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.24 2fz9 h LYS 94 CO 0.05 0.85 0.21 1.15 -3.45 0.00 0.00 179.45 178.26 2fz9 h THR 95 N 0.55 1.21 -0.60 1.00 2.02 -0.86 -0.42 112.91 115.81 2fz9 h THR 95 Ca 0.11 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 2fz9 h THR 95 Cb 0.55 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2fz9 h THR 95 CO 0.03 0.25 0.27 -0.07 0.37 0.00 0.00 175.52 176.37 2fz9 h LEU 96 N 0.70 0.81 -0.30 2.58 3.38 -0.36 -0.50 115.31 121.62 2fz9 h LEU 96 Ca 0.17 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2fz9 h LEU 96 Cb 0.19 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2fz9 h LEU 96 CO -0.01 0.73 0.12 0.28 0.09 0.00 0.00 178.44 179.65 2fz9 h SER 97 N 0.83 0.42 -0.62 -0.43 0.02 -0.58 -1.62 113.55 111.56 2fz9 h SER 97 Ca 0.20 -0.17 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2fz9 h SER 97 Cb 0.16 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 2fz9 h SER 97 CO -0.02 0.47 0.40 0.44 -1.14 0.00 0.00 176.83 176.98 2fz9 h ASP 98 N 0.34 0.67 0.43 3.07 3.32 -0.88 -2.65 116.42 120.71 2fz9 h ASP 98 Ca 0.10 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2fz9 h ASP 98 Cb 0.19 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2fz9 h ASP 98 CO -0.01 0.48 0.00 0.18 -1.72 0.00 0.00 179.24 178.17 2fz9 n LEU 99 N -4.69 0.00 -3.58 1.55 4.77 -0.21 -4.14 117.00 110.70 2fz9 n LEU 99 Ca 0.05 0.24 -0.22 0.00 -0.03 0.00 0.00 56.01 56.06 2fz9 n LEU 99 Cb 0.05 -0.24 0.07 0.00 -2.33 0.00 0.00 43.42 40.97 2fz9 n LEU 99 CO 0.34 -0.03 0.14 0.29 -1.33 0.00 0.00 177.39 176.80 2fz9 n LYS 100 N -1.24 -6.83 -4.40 3.23 4.01 -0.69 -4.41 118.16 107.83 2fz9 n LYS 100 Ca 0.14 0.79 -0.26 0.00 -0.51 0.00 0.00 58.31 58.47 2fz9 n LYS 100 Cb 0.20 -5.75 -0.12 0.00 -0.51 0.00 0.00 35.03 28.84 2fz9 n LYS 100 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2fz9 s LEU 101 N -6.86 2.43 0.00 -0.35 1.43 -0.74 -4.91 118.68 109.69 2fz9 s LEU 101 Ca 0.29 -0.86 0.18 0.00 -1.03 0.00 0.00 54.13 52.71 2fz9 s LEU 101 Cb -0.13 -1.08 0.08 0.00 0.03 0.00 0.00 46.19 45.08 2fz9 s LEU 101 CO 0.75 0.09 0.99 -0.90 0.23 0.00 0.00 176.35 177.51 2fz9 n ASP 102 N 0.32 2.14 -3.69 2.29 5.68 -1.26 -4.53 116.55 117.49 2fz9 n ASP 102 Ca -0.13 -1.57 -0.10 0.00 -0.50 0.00 0.00 54.79 52.49 2fz9 n ASP 102 Cb 0.56 0.22 -0.05 0.00 -1.14 0.00 0.00 41.12 40.71 2fz9 n ASP 102 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 2fz9 s TYR 103 N -1.74 -0.12 -0.00 2.11 -0.85 -1.26 -4.74 117.35 110.75 2fz9 s TYR 103 Ca 0.18 -0.21 -0.00 0.00 -0.52 0.00 0.00 57.07 56.52 2fz9 s TYR 103 Cb 0.15 0.25 -0.04 0.00 0.38 0.00 0.00 41.96 42.69 2fz9 s TYR 103 CO 0.32 -0.74 0.08 -0.51 -1.52 0.00 0.00 175.55 173.18 2fz9 s LEU 104 N -2.83 3.88 0.28 -3.49 1.02 -0.09 -4.99 118.68 112.45 2fz9 s LEU 104 Ca 0.05 0.14 0.13 0.00 0.02 0.00 0.00 54.13 54.47 2fz9 s LEU 104 Cb 0.02 -2.26 0.31 0.00 0.02 0.00 0.00 46.19 44.28 2fz9 s LEU 104 CO -0.09 0.27 1.56 0.44 0.02 0.00 0.00 176.35 178.55 2fz9 h ASP 105 N 4.11 0.00 -3.13 2.29 3.32 -1.40 -0.00 116.42 121.61 2fz9 h ASP 105 Ca -0.49 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.47 2fz9 h ASP 105 Cb 1.18 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.48 2fz9 h ASP 105 CO 0.62 0.60 -0.24 -0.22 -1.72 0.00 0.00 179.24 178.28 2fz9 s LEU 106 N -7.11 -0.30 -0.08 1.55 2.96 -1.09 -2.31 118.68 112.30 2fz9 s LEU 106 Ca 0.00 1.03 0.04 0.00 -0.22 0.00 0.00 54.13 54.98 2fz9 s LEU 106 Cb 0.11 1.56 0.00 0.00 0.50 0.00 0.00 46.19 48.36 2fz9 s LEU 106 CO 0.75 -0.20 -0.20 -0.47 -1.32 0.00 0.00 176.35 174.90 2fz9 s TYR 107 N 1.53 2.18 0.05 5.38 5.04 -0.55 -1.84 117.35 129.13 2fz9 s TYR 107 Ca -0.09 -0.85 0.05 0.00 -2.44 0.00 0.00 57.07 53.73 2fz9 s TYR 107 Cb -0.08 -1.49 -0.04 0.00 0.35 0.00 0.00 41.96 40.71 2fz9 s TYR 107 CO -0.14 -0.35 -0.08 -0.51 -1.34 0.00 0.00 175.55 173.12 2fz9 s LEU 108 N 0.40 3.11 -0.19 6.97 1.43 -0.47 -1.11 118.68 128.81 2fz9 s LEU 108 Ca -0.16 -0.25 -0.29 0.00 -1.03 0.00 0.00 54.13 52.40 2fz9 s LEU 108 Cb -0.17 -1.83 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 2fz9 s LEU 108 CO 0.07 0.24 1.33 -0.63 0.23 0.00 0.00 176.35 177.59 2fz9 s ILE 109 N -1.09 4.14 0.16 -0.59 1.01 -0.29 -0.31 121.20 124.24 2fz9 s ILE 109 Ca 0.19 1.36 -0.10 0.00 0.00 0.00 0.00 60.65 62.09 2fz9 s ILE 109 Cb -0.11 -3.97 0.02 0.00 0.01 0.00 0.00 42.46 38.42 2fz9 s ILE 109 CO 0.10 -0.22 1.58 -0.74 0.00 0.00 0.00 174.94 175.66 2fz9 h HIS 110 N 8.77 1.13 -3.53 3.97 2.76 -1.70 -0.41 115.15 126.14 2fz9 h HIS 110 Ca -0.28 -0.24 -0.13 0.00 -2.20 0.00 0.00 60.37 57.52 2fz9 h HIS 110 Cb 1.11 -0.28 -0.19 0.00 1.55 0.00 0.00 27.41 29.61 2fz9 h HIS 110 CO 0.83 1.06 -0.44 -1.58 -1.30 0.00 0.00 177.93 176.50 2fz9 s TRP 111 N -4.81 0.05 -0.23 5.26 0.52 -1.25 -4.36 118.94 114.11 2fz9 s TRP 111 Ca -0.12 -0.20 0.26 0.00 0.02 0.00 0.00 56.10 56.07 2fz9 s TRP 111 Cb 0.12 -0.04 1.20 0.00 -1.15 0.00 0.00 33.47 33.60 2fz9 s TRP 111 CO 0.86 -0.36 1.79 -1.00 0.02 0.00 0.00 176.95 178.27 2fz9 h PRO 112 N 3.87 0.00 -5.45 4.98 0.13 -1.79 -3.44 132.00 130.29 2fz9 h PRO 112 Ca -0.31 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.21 2fz9 h PRO 112 Cb 1.19 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.20 2fz9 h PRO 112 CO 0.45 0.00 -0.02 0.95 -0.23 0.00 0.00 178.00 179.14 2fz9 s THR 113 N -3.49 5.09 0.17 1.56 -4.23 -1.26 -4.73 115.64 108.73 2fz9 s THR 113 Ca 0.01 0.92 -0.19 0.00 -1.18 0.00 0.00 61.69 61.25 2fz9 s THR 113 Cb 0.09 -3.84 -0.08 0.00 1.34 0.00 0.00 72.50 70.01 2fz9 s THR 113 CO 0.37 0.13 0.67 -0.83 -0.54 0.00 0.00 174.62 174.42 2fz9 s GLY 114 N 1.33 2.65 0.25 3.99 0.00 -1.26 -4.62 107.32 109.67 2fz9 s GLY 114 Ca 0.23 0.11 0.11 0.00 0.00 0.00 0.00 44.72 45.17 2fz9 s GLY 114 CO 0.09 0.49 -0.14 -1.36 0.00 0.00 0.00 173.10 172.19 2fz9 s PHE 115 N -1.37 2.44 0.20 1.90 0.08 0.27 -1.81 117.98 119.69 2fz9 s PHE 115 Ca 0.38 -0.29 -0.33 0.00 0.12 0.00 0.00 56.93 56.81 2fz9 s PHE 115 Cb -0.18 -1.10 -0.14 0.00 -0.57 0.00 0.00 43.02 41.03 2fz9 s PHE 115 CO 0.21 0.64 1.45 1.17 -0.10 0.00 0.00 175.22 178.59 2fz9 n LYS 116 N -0.49 1.97 -1.33 0.44 4.81 -0.18 -4.24 118.16 119.14 2fz9 n LYS 116 Ca -0.07 0.71 -0.31 0.00 -0.87 0.00 0.00 58.31 57.77 2fz9 n LYS 116 Cb 0.59 -2.40 0.09 0.00 0.02 0.00 0.00 35.03 33.33 2fz9 n LYS 116 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2fz9 s PRO 117 N 0.14 2.24 0.00 1.64 0.04 -1.26 -4.76 135.00 133.04 2fz9 s PRO 117 Ca 0.73 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.82 2fz9 s PRO 117 Cb -0.69 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 31.95 2fz9 s PRO 117 CO 0.45 -1.62 0.00 0.41 0.04 0.00 0.00 177.00 176.28 2fz9 n GLY 118 N -1.40 -0.02 0.19 0.56 0.00 -1.26 -4.95 105.19 98.31 2fz9 n GLY 118 Ca 0.08 -1.76 0.12 0.00 0.00 0.00 0.00 46.02 44.47 2fz9 n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fz9 h LYS 119 N 4.60 0.00 -5.95 1.61 1.57 -1.99 -3.44 116.57 112.96 2fz9 h LYS 119 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 2fz9 h LYS 119 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 2fz9 h LYS 119 CO 0.00 0.00 0.11 -1.21 -0.57 0.00 0.00 179.45 177.78 2fz9 s GLU 120 N -3.21 4.38 0.44 3.15 2.02 -1.26 -4.95 118.70 119.28 2fz9 s GLU 120 Ca 0.07 0.82 0.17 0.00 0.02 0.00 0.00 54.97 56.05 2fz9 s GLU 120 Cb 0.07 -3.48 1.03 0.00 0.10 0.00 0.00 34.13 31.85 2fz9 s GLU 120 CO 0.68 -0.02 1.97 0.74 0.02 0.00 0.00 175.26 178.65 2fz9 h PHE 121 N 6.92 0.00 -2.52 1.61 0.04 -1.96 -3.33 116.94 117.71 2fz9 h PHE 121 Ca -0.38 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 59.79 2fz9 h PHE 121 Cb 1.18 0.00 -0.40 0.00 2.20 0.00 0.00 35.95 38.93 2fz9 h PHE 121 CO 0.66 0.22 -0.83 1.19 -0.60 0.00 0.00 178.31 178.94 2fz9 n PHE 122 N -4.11 0.89 -2.12 -0.55 3.72 -1.26 -4.72 117.46 109.31 2fz9 n PHE 122 Ca -0.02 -3.74 -0.42 0.00 -0.05 0.00 0.00 57.45 53.22 2fz9 n PHE 122 Cb 0.28 -0.18 -0.03 0.00 -0.94 0.00 0.00 39.48 38.62 2fz9 n PHE 122 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2fz9 s PRO 123 N -0.84 4.25 0.18 -1.08 0.04 -1.25 -4.97 135.00 131.32 2fz9 s PRO 123 Ca 0.31 2.10 0.09 0.00 0.04 0.00 0.00 61.00 63.54 2fz9 s PRO 123 Cb 0.04 -3.58 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 2fz9 s PRO 123 CO -0.16 -0.63 -0.11 -0.51 0.04 0.00 0.00 177.00 175.63 2fz9 s LEU 124 N 2.46 2.93 0.76 -3.56 1.43 -1.26 -0.90 118.68 120.55 2fz9 s LEU 124 Ca 0.67 -0.58 -0.08 0.00 -1.03 0.00 0.00 54.13 53.11 2fz9 s LEU 124 Cb -0.34 -1.63 0.10 0.00 0.03 0.00 0.00 46.19 44.34 2fz9 s LEU 124 CO 0.29 0.11 1.08 1.51 0.23 0.00 0.00 176.35 179.57 2fz9 s ASP 125 N -2.76 4.36 0.62 2.29 1.47 0.18 -4.84 116.67 117.98 2fz9 s ASP 125 Ca 0.24 0.27 0.38 0.00 1.18 0.00 0.00 52.55 54.62 2fz9 s ASP 125 Cb -0.09 -0.74 2.06 0.00 -0.34 0.00 0.00 42.92 43.81 2fz9 s ASP 125 CO 0.15 -1.90 2.26 -0.33 0.68 0.00 0.00 175.17 176.03 2fz9 h GLU 126 N -0.82 0.00 -0.66 2.11 5.08 -2.01 -0.65 114.58 117.64 2fz9 h GLU 126 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2fz9 h GLU 126 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2fz9 h GLU 126 CO 0.52 0.02 0.00 0.43 -1.00 0.00 0.00 179.01 178.98 2fz9 n SER 127 N -3.30 4.44 0.00 1.42 7.64 -1.26 -4.94 113.62 117.62 2fz9 n SER 127 Ca -0.02 -2.37 0.00 0.00 1.01 0.00 0.00 58.87 57.48 2fz9 n SER 127 Cb 0.13 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 2fz9 n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fz9 n GLY 128 N 1.17 0.81 3.84 0.23 0.00 -0.25 -5.05 105.19 105.94 2fz9 n GLY 128 Ca 0.24 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.91 2fz9 n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2fz9 s ASN 129 N -2.13 6.83 0.34 1.61 0.01 -1.26 -4.71 114.94 115.63 2fz9 s ASN 129 Ca 0.00 1.06 -0.28 0.00 -0.71 0.00 0.00 52.86 52.93 2fz9 s ASN 129 Cb 0.00 -2.28 -0.10 0.00 0.41 0.00 0.00 41.25 39.28 2fz9 s ASN 129 CO 0.00 0.15 1.26 0.54 -1.51 0.00 0.00 177.10 177.54 2fz9 s VAL 130 N -1.39 2.87 -0.38 1.60 0.11 -0.78 -0.65 120.40 121.78 2fz9 s VAL 130 Ca 0.35 0.85 -0.23 0.00 -2.93 0.00 0.00 61.98 60.03 2fz9 s VAL 130 Cb -0.16 -3.53 0.01 0.00 -1.53 0.00 0.00 36.38 31.17 2fz9 s VAL 130 CO 0.19 0.19 0.77 -0.69 -3.33 0.00 0.00 175.10 172.22 2fz9 s VAL 131 N -1.18 4.73 0.88 2.04 1.01 -0.08 -4.83 120.40 122.96 2fz9 s VAL 131 Ca 0.50 0.76 -0.12 0.00 0.00 0.00 0.00 61.98 63.12 2fz9 s VAL 131 Cb -0.37 -4.22 0.12 0.00 0.00 0.00 0.00 36.38 31.90 2fz9 s VAL 131 CO 0.49 -0.48 1.12 -2.16 0.00 0.00 0.00 175.10 174.07 2fz9 s PRO 132 N 3.11 1.41 0.14 2.72 0.05 -1.26 -1.01 135.00 140.16 2fz9 s PRO 132 Ca 0.30 0.46 0.07 0.00 0.05 0.00 0.00 61.00 61.88 2fz9 s PRO 132 Cb -0.13 -1.86 -0.04 0.00 0.05 0.00 0.00 34.50 32.52 2fz9 s PRO 132 CO 0.18 -2.04 -0.02 -1.54 0.05 0.00 0.00 177.00 173.63 2fz9 s SER 133 N -3.90 4.77 -0.21 6.66 1.04 -0.75 -3.77 113.70 117.53 2fz9 s SER 133 Ca 0.63 -0.34 -0.00 0.00 0.48 0.00 0.00 55.95 56.71 2fz9 s SER 133 Cb -0.15 -1.03 0.16 0.00 0.10 0.00 0.00 66.02 65.10 2fz9 s SER 133 CO 0.54 0.12 1.91 -0.67 0.98 0.00 0.00 173.24 176.12 2fz9 n ASP 134 N 0.17 5.72 -4.94 7.02 2.03 -1.26 -4.76 116.55 120.54 2fz9 n ASP 134 Ca -0.11 -2.82 -0.26 0.00 0.52 0.00 0.00 54.79 52.12 2fz9 n ASP 134 Cb 0.54 -1.01 -0.03 0.00 -0.72 0.00 0.00 41.12 39.90 2fz9 n ASP 134 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2fz9 s THR 135 N -1.55 5.24 0.23 5.18 -4.23 -1.26 -5.12 115.64 114.13 2fz9 s THR 135 Ca 0.21 -0.52 0.10 0.00 -1.18 0.00 0.00 61.69 60.31 2fz9 s THR 135 Cb 0.17 -3.76 -0.05 0.00 1.34 0.00 0.00 72.50 70.21 2fz9 s THR 135 CO 0.00 -0.19 -0.19 0.54 -0.54 0.00 0.00 174.62 174.24 2fz9 s ASN 136 N -3.32 3.18 0.59 3.99 4.22 -1.26 -4.79 114.94 117.55 2fz9 s ASN 136 Ca 0.37 -0.98 0.36 0.00 -2.14 0.00 0.00 52.86 50.47 2fz9 s ASN 136 Cb -0.11 -0.23 1.87 0.00 1.28 0.00 0.00 41.25 44.06 2fz9 s ASN 136 CO 0.29 -0.02 2.19 0.16 -2.04 0.00 0.00 177.10 177.69 2fz9 h ILE 137 N 2.59 0.21 -0.08 0.54 3.07 -1.99 -2.55 117.51 119.29 2fz9 h ILE 137 Ca -0.41 -0.27 -0.14 0.00 1.55 0.00 0.00 64.86 65.60 2fz9 h ILE 137 Cb 1.24 1.21 0.01 0.00 -0.27 0.00 0.00 36.82 39.01 2fz9 h ILE 137 CO 0.58 0.03 -0.51 -0.07 -1.05 0.00 0.00 178.15 177.13 2fz9 h LEU 138 N 0.00 0.59 -0.69 0.16 4.07 -1.95 -0.82 115.31 116.66 2fz9 h LEU 138 Ca -0.00 -0.66 -0.14 0.00 0.08 0.00 0.00 57.88 57.16 2fz9 h LEU 138 Cb 0.21 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 2fz9 h LEU 138 CO 0.00 1.16 -0.61 0.44 -1.08 0.00 0.00 178.44 178.36 2fz9 h ASP 139 N 0.07 0.18 -0.65 -0.43 3.32 -1.91 -2.09 116.42 114.91 2fz9 h ASP 139 Ca -0.04 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 56.83 2fz9 h ASP 139 Cb 1.17 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 2fz9 h ASP 139 CO 0.10 0.74 0.09 0.74 -1.72 0.00 0.00 179.24 179.20 2fz9 h THR 140 N 0.12 1.26 -0.62 0.35 2.02 -1.46 -1.67 112.91 112.91 2fz9 h THR 140 Ca -0.01 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.13 2fz9 h THR 140 Cb 1.10 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 2fz9 h THR 140 CO 0.09 0.39 0.39 -0.25 0.37 0.00 0.00 175.52 176.51 2fz9 h TRP 141 N 1.02 0.80 -0.84 3.16 2.91 -0.84 0.52 115.95 122.67 2fz9 h TRP 141 Ca 0.20 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.23 2fz9 h TRP 141 Cb 0.45 -0.27 -0.04 0.00 -0.51 0.00 0.00 29.16 28.79 2fz9 h TRP 141 CO 0.03 0.53 0.52 0.00 -1.03 0.00 0.00 178.44 178.50 2fz9 h ALA 142 N 1.21 1.07 -0.84 2.65 0.00 -1.08 0.11 119.26 122.37 2fz9 h ALA 142 Ca 0.22 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2fz9 h ALA 142 Cb -0.06 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.35 2fz9 h ALA 142 CO -0.05 0.51 0.56 0.00 0.00 0.00 0.00 179.25 180.27 2fz9 h ALA 143 N 1.28 1.45 -0.59 0.00 0.00 -0.69 -1.76 119.26 118.95 2fz9 h ALA 143 Ca 0.30 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2fz9 h ALA 143 Cb -0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 2fz9 h ALA 143 CO -0.06 0.49 0.10 0.52 0.00 0.00 0.00 179.25 180.29 2fz9 h MET 144 N 1.08 0.97 -0.74 0.00 2.07 0.98 -2.70 114.93 116.60 2fz9 h MET 144 Ca 0.32 -0.26 0.07 0.00 -2.07 0.00 0.00 59.70 57.77 2fz9 h MET 144 Cb -0.03 -0.11 -0.05 0.00 -1.87 0.00 0.00 31.60 29.53 2fz9 h MET 144 CO -0.09 0.92 0.49 0.93 1.07 0.00 0.00 176.91 180.23 2fz9 h GLU 145 N 0.88 0.72 -0.03 1.72 5.08 -0.30 -1.07 114.58 121.58 2fz9 h GLU 145 Ca 0.18 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2fz9 h GLU 145 Cb 0.42 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2fz9 h GLU 145 CO 0.01 0.47 -0.16 0.93 -1.00 0.00 0.00 179.01 179.26 2fz9 h GLU 146 N 0.74 0.04 -0.18 2.33 5.08 -1.00 -1.79 114.58 119.80 2fz9 h GLU 146 Ca 0.33 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.62 2fz9 h GLU 146 Cb 0.32 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2fz9 h GLU 146 CO -0.11 0.20 -0.16 -0.07 -1.00 0.00 0.00 179.01 177.88 2fz9 h LEU 147 N 0.04 0.28 -0.15 1.33 3.38 -1.15 -1.01 115.31 118.03 2fz9 h LEU 147 Ca 0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2fz9 h LEU 147 Cb 0.31 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2fz9 h LEU 147 CO 0.02 0.46 0.04 0.58 0.09 0.00 0.00 178.44 179.64 2fz9 h VAL 148 N 0.27 1.19 0.00 1.22 2.07 -1.27 -1.80 116.25 117.93 2fz9 h VAL 148 Ca 0.05 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2fz9 h VAL 148 Cb 0.44 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2fz9 h VAL 148 CO 0.03 0.18 0.00 0.47 0.02 0.00 0.00 177.57 178.26 2fz9 n ASP 149 N -4.84 0.68 -0.32 0.57 8.00 -0.75 -1.72 116.55 118.17 2fz9 n ASP 149 Ca -0.05 0.69 0.11 0.00 0.71 0.00 0.00 54.79 56.25 2fz9 n ASP 149 Cb 0.15 -0.82 0.07 0.00 -0.02 0.00 0.00 41.12 40.49 2fz9 n ASP 149 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2fz9 n GLU 150 N -2.27 0.82 -0.60 -1.24 4.71 -0.46 -4.96 120.64 116.64 2fz9 n GLU 150 Ca 0.02 -0.64 0.00 0.00 -0.01 0.00 0.00 57.16 56.53 2fz9 n GLU 150 Cb 0.20 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.15 2fz9 n GLU 150 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2fz9 n GLY 151 N 1.42 0.79 0.16 0.62 0.00 -0.70 -4.92 105.19 102.56 2fz9 n GLY 151 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 2fz9 n GLY 151 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2fz9 h LEU 152 N 0.00 0.28 -8.02 0.99 3.38 -1.58 -3.44 115.31 106.92 2fz9 h LEU 152 Ca 0.00 -0.18 -0.27 0.00 0.09 0.00 0.00 57.88 57.53 2fz9 h LEU 152 Cb 0.00 -0.08 -0.24 0.00 0.09 0.00 0.00 40.66 40.43 2fz9 h LEU 152 CO 0.00 0.87 -0.73 0.68 0.09 0.00 0.00 178.44 179.35 2fz9 s VAL 153 N -3.64 0.38 -0.09 1.22 -7.23 -1.18 -0.92 120.40 108.94 2fz9 s VAL 153 Ca -0.04 -0.71 0.15 0.00 -1.81 0.00 0.00 61.98 59.57 2fz9 s VAL 153 Cb 0.11 -0.42 -0.16 0.00 0.56 0.00 0.00 36.38 36.48 2fz9 s VAL 153 CO 0.81 -0.23 0.81 0.11 -0.31 0.00 0.00 175.10 176.29 2fz9 h LYS 154 N 5.10 0.00 -3.93 4.82 1.79 -1.12 -3.38 116.57 119.86 2fz9 h LYS 154 Ca -0.32 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.00 2fz9 h LYS 154 Cb 1.20 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.66 2fz9 h LYS 154 CO 0.44 0.39 -0.64 0.00 -1.08 0.00 0.00 179.45 178.56 2fz9 s ALA 155 N -2.81 0.09 0.12 3.86 0.00 -0.98 -5.01 121.76 117.04 2fz9 s ALA 155 Ca -0.03 -0.62 0.08 0.00 0.00 0.00 0.00 51.96 51.39 2fz9 s ALA 155 Cb 0.08 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.35 2fz9 s ALA 155 CO 0.81 -0.22 -0.19 0.96 0.00 0.00 0.00 175.76 177.12 2fz9 s ILE 156 N -2.01 1.65 0.00 0.00 -4.36 -1.26 -1.49 121.20 113.73 2fz9 s ILE 156 Ca -0.11 -1.65 0.00 0.00 -0.26 0.00 0.00 60.65 58.64 2fz9 s ILE 156 Cb -0.05 -1.59 0.00 0.00 1.25 0.00 0.00 42.46 42.06 2fz9 s ILE 156 CO -0.03 -0.18 0.00 0.61 0.24 0.00 0.00 174.94 175.58 2fz9 n GLY 157 N 0.82 2.68 3.25 6.27 0.00 -0.27 -0.92 105.19 117.02 2fz9 n GLY 157 Ca -0.17 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 2fz9 n GLY 157 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fz9 s ILE 158 N -2.77 0.62 -0.09 -0.61 -4.36 -0.02 -1.13 121.20 112.83 2fz9 s ILE 158 Ca 0.00 -1.98 -0.07 0.00 -0.26 0.00 0.00 60.65 58.34 2fz9 s ILE 158 Cb 0.00 -2.22 0.03 0.00 1.25 0.00 0.00 42.46 41.52 2fz9 s ILE 158 CO 0.00 -0.38 0.23 -0.55 0.24 0.00 0.00 174.94 174.48 2fz9 s SER 159 N -3.19 -0.24 -1.49 4.36 0.15 -0.16 -1.22 113.70 111.90 2fz9 s SER 159 Ca 0.27 0.47 0.00 0.00 0.70 0.00 0.00 55.95 57.39 2fz9 s SER 159 Cb 0.06 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 2fz9 s SER 159 CO 0.06 -0.10 0.00 0.59 1.20 0.00 0.00 173.24 174.99 2fz9 n ASN 160 N 3.24 -4.72 -4.74 5.45 3.02 -0.51 -3.89 115.26 113.11 2fz9 n ASN 160 Ca -0.15 0.24 -0.39 0.00 -0.03 0.00 0.00 54.58 54.25 2fz9 n ASN 160 Cb 0.57 -3.65 -0.05 0.00 -0.61 0.00 0.00 39.78 36.04 2fz9 n ASN 160 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2fz9 s PHE 161 N -2.62 3.63 0.78 3.10 0.40 -1.26 -4.50 117.98 117.50 2fz9 s PHE 161 Ca 0.00 1.17 -0.09 0.00 -0.60 0.00 0.00 56.93 57.41 2fz9 s PHE 161 Cb 0.00 -2.66 0.11 0.00 0.51 0.00 0.00 43.02 40.98 2fz9 s PHE 161 CO 0.00 0.24 1.10 0.54 0.70 0.00 0.00 175.22 177.81 2fz9 s ASN 162 N 0.24 4.29 0.33 1.36 2.20 -1.26 -4.74 114.94 117.35 2fz9 s ASN 162 Ca 0.32 0.31 0.02 0.00 -0.94 0.00 0.00 52.86 52.57 2fz9 s ASN 162 Cb -0.18 -0.76 0.59 0.00 -2.00 0.00 0.00 41.25 38.91 2fz9 s ASN 162 CO 0.16 -1.95 1.97 -0.74 -2.94 0.00 0.00 177.10 173.61 2fz9 h HIS 163 N -0.89 0.89 0.00 1.54 -0.00 -1.92 -0.33 115.15 114.44 2fz9 h HIS 163 Ca -0.43 0.02 -0.08 0.00 -0.00 0.00 0.00 60.37 59.88 2fz9 h HIS 163 Cb 1.29 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 28.39 2fz9 h HIS 163 CO -0.12 0.53 -0.37 -0.07 -0.00 0.00 0.00 177.93 177.90 2fz9 h LEU 164 N 0.93 0.00 0.13 0.26 3.38 -1.94 -1.37 115.31 116.70 2fz9 h LEU 164 Ca 0.29 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 58.00 2fz9 h LEU 164 Cb 0.02 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.80 2fz9 h LEU 164 CO -0.08 0.37 -1.12 1.56 0.09 0.00 0.00 178.44 179.26 2fz9 h GLN 165 N 0.00 0.52 -0.52 1.13 4.20 -1.64 -1.04 115.11 117.76 2fz9 h GLN 165 Ca -0.00 -0.74 0.03 0.00 0.06 0.00 0.00 58.65 57.99 2fz9 h GLN 165 Cb 0.78 0.25 -0.04 0.00 0.30 0.00 0.00 27.48 28.77 2fz9 h GLN 165 CO 0.05 1.33 0.31 0.28 -0.67 0.00 0.00 178.83 180.13 2fz9 h VAL 166 N 0.08 1.04 -0.38 -0.54 2.07 -1.04 -2.36 116.25 115.11 2fz9 h VAL 166 Ca -0.18 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 2fz9 h VAL 166 Cb 1.83 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 2fz9 h VAL 166 CO 0.21 0.11 0.08 -0.08 0.02 0.00 0.00 177.57 177.92 2fz9 h GLU 167 N 0.61 0.57 -0.64 1.57 4.81 -1.21 0.69 114.58 120.97 2fz9 h GLU 167 Ca 0.21 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2fz9 h GLU 167 Cb 0.04 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 2fz9 h GLU 167 CO -0.10 0.53 0.42 0.52 -0.73 0.00 0.00 179.01 179.64 2fz9 h MET 168 N 0.55 0.82 -0.19 1.92 2.86 -0.75 -0.35 114.93 119.78 2fz9 h MET 168 Ca 0.13 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 2fz9 h MET 168 Cb 0.23 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2fz9 h MET 168 CO -0.00 0.54 0.00 0.82 1.06 0.00 0.00 176.91 179.33 2fz9 h ILE 169 N 0.84 1.25 -0.01 -1.22 2.04 -0.78 -2.09 117.51 117.54 2fz9 h ILE 169 Ca 0.24 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.24 2fz9 h ILE 169 Cb -0.06 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2fz9 h ILE 169 CO -0.07 0.26 0.02 -0.07 0.00 0.00 0.00 178.15 178.29 2fz9 h LEU 170 N 0.10 0.00 -2.79 1.44 3.38 -0.42 -0.48 115.31 116.53 2fz9 h LEU 170 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2fz9 h LEU 170 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2fz9 h LEU 170 CO 0.01 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.13 2fz9 n ASN 171 N -3.93 4.08 -4.68 -0.43 3.02 -0.19 -4.98 115.26 108.16 2fz9 n ASN 171 Ca -0.03 -2.05 -0.45 0.00 -0.03 0.00 0.00 54.58 52.02 2fz9 n ASN 171 Cb 0.10 -0.51 -0.04 0.00 -0.61 0.00 0.00 39.78 38.73 2fz9 n ASN 171 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2fz9 n LYS 172 N 1.62 2.38 -1.68 3.52 4.81 -0.19 -4.91 118.16 123.70 2fz9 n LYS 172 Ca 0.25 0.86 -0.42 0.00 -0.87 0.00 0.00 58.31 58.13 2fz9 n LYS 172 Cb 0.66 -2.68 -0.03 0.00 0.02 0.00 0.00 35.03 33.00 2fz9 n LYS 172 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2fz9 n PRO 173 N 4.44 2.82 -0.87 1.64 -0.02 -1.26 -2.15 135.00 139.60 2fz9 n PRO 173 Ca 0.18 1.03 0.00 0.00 -2.02 0.00 0.00 63.50 62.69 2fz9 n PRO 173 Cb 0.31 -2.94 0.00 0.00 -0.02 0.00 0.00 33.50 30.86 2fz9 n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fz9 n GLY 174 N 4.32 0.52 3.62 -1.23 0.00 -1.26 -4.99 105.19 106.17 2fz9 n GLY 174 Ca 0.19 -0.35 -0.53 0.00 0.00 0.00 0.00 46.02 45.32 2fz9 n GLY 174 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2fz9 n LEU 175 N 0.00 1.83 -0.11 0.99 7.94 -0.91 -4.90 117.00 121.84 2fz9 n LEU 175 Ca 0.00 1.11 -0.23 0.00 -1.11 0.00 0.00 56.01 55.78 2fz9 n LEU 175 Cb 0.00 -1.19 -0.08 0.00 0.53 0.00 0.00 43.42 42.69 2fz9 n LEU 175 CO 0.00 -0.90 -1.23 1.17 -1.11 0.00 0.00 177.39 175.32 2fz9 n LYS 176 N 3.14 0.45 -5.01 1.96 4.81 -1.26 -4.94 118.16 117.31 2fz9 n LYS 176 Ca 0.20 0.20 -0.32 0.00 -0.87 0.00 0.00 58.31 57.51 2fz9 n LYS 176 Cb 0.18 -1.26 -0.17 0.00 0.02 0.00 0.00 35.03 33.80 2fz9 n LYS 176 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2fz9 s TYR 177 N -2.39 2.59 0.56 5.64 2.02 -1.26 -5.12 117.35 119.39 2fz9 s TYR 177 Ca -0.30 -1.16 -0.19 0.00 -0.37 0.00 0.00 57.07 55.06 2fz9 s TYR 177 Cb 0.11 -1.75 -0.05 0.00 -0.40 0.00 0.00 41.96 39.88 2fz9 s TYR 177 CO 0.38 -0.49 1.11 0.15 -1.57 0.00 0.00 175.55 175.13 2fz9 s LYS 178 N 0.52 3.31 0.33 -0.62 1.02 -1.26 -4.98 119.74 118.06 2fz9 s LYS 178 Ca -0.14 1.54 -0.29 0.00 0.02 0.00 0.00 55.97 57.09 2fz9 s LYS 178 Cb -0.17 -2.01 -0.11 0.00 -0.52 0.00 0.00 37.83 35.02 2fz9 s LYS 178 CO 0.05 -0.87 1.50 -1.25 -0.92 0.00 0.00 175.35 173.86 2fz9 s PRO 179 N -3.44 4.16 0.04 -1.68 0.04 -1.26 -4.83 135.00 128.02 2fz9 s PRO 179 Ca 0.71 2.51 0.14 0.00 0.04 0.00 0.00 61.00 64.40 2fz9 s PRO 179 Cb -0.22 -3.01 -0.17 0.00 0.04 0.00 0.00 34.50 31.14 2fz9 s PRO 179 CO 0.29 -0.52 0.84 0.00 0.04 0.00 0.00 177.00 177.64 2fz9 h ALA 180 N 3.92 0.68 -3.40 8.56 0.00 -1.40 -3.44 119.26 124.18 2fz9 h ALA 180 Ca -0.49 -1.07 -0.22 0.00 0.00 0.00 0.00 54.91 53.13 2fz9 h ALA 180 Cb 1.23 0.31 -0.25 0.00 0.00 0.00 0.00 17.79 19.08 2fz9 h ALA 180 CO 0.71 1.19 -0.72 0.08 0.00 0.00 0.00 179.25 180.52 2fz9 s VAL 181 N -2.78 0.11 -0.18 0.00 1.01 -1.26 -1.13 120.40 116.17 2fz9 s VAL 181 Ca -0.03 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.50 2fz9 s VAL 181 Cb 0.08 -0.18 0.01 0.00 0.00 0.00 0.00 36.38 36.30 2fz9 s VAL 181 CO 0.81 -0.22 -0.17 0.21 0.00 0.00 0.00 175.10 175.73 2fz9 s ASN 182 N -0.70 3.34 -0.25 3.32 3.04 -0.20 -0.85 114.94 122.64 2fz9 s ASN 182 Ca -0.07 -0.60 -0.08 0.00 0.04 0.00 0.00 52.86 52.16 2fz9 s ASN 182 Cb -0.05 -1.52 -0.03 0.00 -1.54 0.00 0.00 41.25 38.11 2fz9 s ASN 182 CO -0.00 0.00 0.08 -1.58 -3.04 0.00 0.00 177.10 172.56 2fz9 s GLN 183 N 1.28 3.70 0.11 0.43 0.74 -0.36 -1.78 119.66 123.78 2fz9 s GLN 183 Ca 0.04 -0.46 0.01 0.00 0.05 0.00 0.00 55.36 55.01 2fz9 s GLN 183 Cb -0.13 -3.34 -0.04 0.00 1.10 0.00 0.00 33.01 30.60 2fz9 s GLN 183 CO -0.10 -0.15 -0.04 0.96 -0.55 0.00 0.00 175.29 175.41 2fz9 s ILE 184 N 1.53 0.56 0.19 -2.34 -4.36 -0.07 -1.42 121.20 115.28 2fz9 s ILE 184 Ca 0.06 -1.92 -0.31 0.00 -0.26 0.00 0.00 60.65 58.22 2fz9 s ILE 184 Cb -0.15 -1.77 -0.09 0.00 1.25 0.00 0.00 42.46 41.70 2fz9 s ILE 184 CO 0.04 -0.79 1.45 -0.70 0.24 0.00 0.00 174.94 175.18 2fz9 s GLU 185 N -3.88 4.28 -0.30 0.37 2.12 -1.26 -0.72 118.70 119.31 2fz9 s GLU 185 Ca 0.14 2.24 -0.10 0.00 0.36 0.00 0.00 54.97 57.61 2fz9 s GLU 185 Cb 0.06 -3.16 0.13 0.00 0.26 0.00 0.00 34.13 31.42 2fz9 s GLU 185 CO -0.03 -0.45 0.65 0.00 -0.54 0.00 0.00 175.26 174.88 2fz9 s HIS 187 N 2.86 0.10 0.14 0.00 -3.43 -0.92 -4.24 115.29 109.80 2fz9 s HIS 187 Ca -0.06 -0.68 0.31 0.00 -0.80 0.00 0.00 55.06 53.83 2fz9 s HIS 187 Cb -0.12 0.71 1.67 0.00 -1.43 0.00 0.00 32.58 33.42 2fz9 s HIS 187 CO -0.19 -1.42 1.95 -1.35 -2.00 0.00 0.00 174.74 171.73 2fz9 h PRO 188 N 2.02 0.00 -0.01 -0.38 0.11 -1.87 -0.63 132.00 131.24 2fz9 h PRO 188 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2fz9 h PRO 188 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2fz9 h PRO 188 CO 0.35 0.00 -0.45 0.66 -0.21 0.00 0.00 178.00 178.35 2fz9 n TYR 189 N -2.59 0.00 -3.28 0.65 4.01 -1.26 -1.36 117.16 113.33 2fz9 n TYR 189 Ca -0.02 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.50 2fz9 n TYR 189 Cb 0.06 -0.10 -0.08 0.00 -0.31 0.00 0.00 39.34 38.90 2fz9 n TYR 189 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2fz9 s LEU 190 N -2.66 0.79 0.32 7.72 2.96 -0.26 -0.74 118.68 126.82 2fz9 s LEU 190 Ca 0.18 -2.72 0.17 0.00 -0.22 0.00 0.00 54.13 51.54 2fz9 s LEU 190 Cb 0.18 0.04 0.17 0.00 0.50 0.00 0.00 46.19 47.08 2fz9 s LEU 190 CO 0.61 -0.16 1.50 0.71 -1.32 0.00 0.00 176.35 177.70 2fz9 h THR 191 N 4.73 0.65 -4.69 3.68 1.35 -1.76 -2.44 112.91 114.44 2fz9 h THR 191 Ca 0.21 -1.89 -0.38 0.00 -0.55 0.00 0.00 66.41 63.80 2fz9 h THR 191 Cb 0.96 2.30 0.09 0.00 -1.73 0.00 0.00 68.15 69.76 2fz9 h THR 191 CO 0.29 0.37 -0.59 0.00 -0.25 0.00 0.00 175.52 175.34 2fz9 n GLN 192 N -3.21 -5.67 -0.35 4.72 1.13 -1.26 -4.86 117.38 107.88 2fz9 n GLN 192 Ca 0.02 0.82 -0.03 0.00 -1.94 0.00 0.00 57.00 55.88 2fz9 n GLN 192 Cb 0.67 -5.61 0.10 0.00 0.11 0.00 0.00 30.24 25.51 2fz9 n GLN 192 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2fz9 h GLU 193 N -1.77 1.27 -0.12 -1.09 3.07 -1.99 -1.02 114.58 112.92 2fz9 h GLU 193 Ca -0.51 -0.09 -0.02 0.00 -0.50 0.00 0.00 59.36 58.23 2fz9 h GLU 193 Cb 1.34 -0.28 -0.00 0.00 -0.84 0.00 0.00 28.75 28.97 2fz9 h GLU 193 CO 0.53 0.86 -0.02 0.87 -1.40 0.00 0.00 179.01 179.85 2fz9 h LYS 194 N 1.30 0.23 -0.48 2.33 1.57 -1.99 -1.52 116.57 118.00 2fz9 h LYS 194 Ca 0.34 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.91 2fz9 h LYS 194 Cb -0.11 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2fz9 h LYS 194 CO -0.07 0.51 -0.20 1.25 -0.57 0.00 0.00 179.45 180.37 2fz9 h LEU 195 N -0.07 1.00 -0.70 2.94 5.85 -1.92 -1.99 115.31 120.40 2fz9 h LEU 195 Ca 0.03 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.33 2fz9 h LEU 195 Cb 0.42 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2fz9 h LEU 195 CO 0.01 1.16 0.24 0.40 -0.34 0.00 0.00 178.44 179.91 2fz9 h ILE 196 N 0.85 1.25 -0.68 4.05 2.04 -1.18 -0.92 117.51 122.93 2fz9 h ILE 196 Ca 0.11 -0.86 -0.06 0.00 1.00 0.00 0.00 64.86 65.06 2fz9 h ILE 196 Cb 0.77 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2fz9 h ILE 196 CO 0.06 0.34 0.19 -0.61 0.00 0.00 0.00 178.15 178.13 2fz9 h GLN 197 N 1.03 1.08 0.34 2.37 5.75 -1.05 -0.29 115.11 124.34 2fz9 h GLN 197 Ca 0.23 -0.25 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2fz9 h GLN 197 Cb 0.28 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 2fz9 h GLN 197 CO -0.01 0.95 -0.22 -0.92 -2.65 0.00 0.00 178.83 175.98 2fz9 h TYR 198 N 1.01 -0.56 -0.39 3.99 3.20 -1.14 0.02 116.97 123.11 2fz9 h TYR 198 Ca 0.22 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.09 2fz9 h TYR 198 Cb 0.33 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 2fz9 h TYR 198 CO 0.03 -0.33 0.26 0.00 -1.64 0.00 0.00 178.16 176.47 2fz9 h GLN 200 N 0.52 0.70 0.00 0.00 4.20 -0.93 -0.59 115.11 119.01 2fz9 h GLN 200 Ca 0.14 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2fz9 h GLN 200 Cb -0.06 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.61 2fz9 h GLN 200 CO -0.03 0.62 0.00 0.66 -0.67 0.00 0.00 178.83 179.41 2fz9 h SER 201 N 0.68 0.00 -0.40 1.46 4.64 -0.59 -0.01 113.55 119.33 2fz9 h SER 201 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2fz9 h SER 201 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2fz9 h SER 201 CO -0.01 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.24 2fz9 n LYS 202 N -2.96 2.51 -1.06 4.77 4.76 -0.32 -4.95 118.16 120.91 2fz9 n LYS 202 Ca -0.00 -2.30 -0.02 0.00 -2.87 0.00 0.00 58.31 53.11 2fz9 n LYS 202 Cb 0.21 -1.51 -0.01 0.00 -1.84 0.00 0.00 35.03 31.88 2fz9 n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2fz9 n GLY 203 N 1.50 0.56 3.66 0.72 0.00 -0.02 -5.02 105.19 106.58 2fz9 n GLY 203 Ca 0.19 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 2fz9 n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fz9 s ILE 204 N -2.06 5.06 0.14 -0.61 1.01 -0.67 -4.48 121.20 119.59 2fz9 s ILE 204 Ca 0.00 1.07 -0.28 0.00 0.00 0.00 0.00 60.65 61.45 2fz9 s ILE 204 Cb 0.00 -3.90 -0.07 0.00 0.01 0.00 0.00 42.46 38.50 2fz9 s ILE 204 CO 0.00 0.13 0.86 -0.69 0.00 0.00 0.00 174.94 175.24 2fz9 s VAL 205 N 1.84 4.41 -0.18 2.92 1.01 -0.29 -3.62 120.40 126.48 2fz9 s VAL 205 Ca 0.26 1.87 -0.08 0.00 0.00 0.00 0.00 61.98 64.04 2fz9 s VAL 205 Cb -0.16 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 2fz9 s VAL 205 CO 0.10 0.43 0.09 -0.69 0.00 0.00 0.00 175.10 175.03 2fz9 s VAL 206 N -0.62 5.04 -0.15 2.92 1.01 -1.26 -1.04 120.40 126.30 2fz9 s VAL 206 Ca 0.40 0.05 -0.05 0.00 0.00 0.00 0.00 61.98 62.39 2fz9 s VAL 206 Cb -0.23 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 2fz9 s VAL 206 CO 0.28 0.47 0.01 -0.89 0.00 0.00 0.00 175.10 174.97 2fz9 s THR 207 N 0.22 4.36 -0.28 3.92 2.01 -0.73 -1.70 115.64 123.44 2fz9 s THR 207 Ca 0.06 -0.20 -0.14 0.00 0.31 0.00 0.00 61.69 61.72 2fz9 s THR 207 Cb -0.12 -2.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.44 2fz9 s THR 207 CO -0.00 0.51 0.33 0.00 -0.69 0.00 0.00 174.62 174.77 2fz9 s ALA 208 N 0.03 3.55 0.41 7.40 0.00 0.94 -0.90 121.76 133.19 2fz9 s ALA 208 Ca 0.03 -0.94 0.08 0.00 0.00 0.00 0.00 51.96 51.13 2fz9 s ALA 208 Cb -0.13 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.32 2fz9 s ALA 208 CO 0.02 -0.70 0.51 1.52 0.00 0.00 0.00 175.76 177.11 2fz9 s TYR 209 N 1.99 2.82 -1.50 0.00 -0.85 0.10 -2.89 117.35 117.02 2fz9 s TYR 209 Ca 0.13 -0.40 -0.00 0.00 -0.52 0.00 0.00 57.07 56.28 2fz9 s TYR 209 Cb -0.16 -2.28 0.00 0.00 0.38 0.00 0.00 41.96 39.90 2fz9 s TYR 209 CO 0.10 -0.29 0.13 0.43 -1.52 0.00 0.00 175.55 174.40 2fz9 n SER 210 N -1.75 0.57 0.23 -0.18 7.64 -1.26 -2.22 113.62 116.66 2fz9 n SER 210 Ca 0.06 -1.19 0.15 0.00 1.01 0.00 0.00 58.87 58.90 2fz9 n SER 210 Cb 0.60 -2.05 0.60 0.00 -1.01 0.00 0.00 64.21 62.35 2fz9 n SER 210 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2fz9 h PRO 211 N -1.80 0.00 -0.49 1.43 0.13 -1.81 -1.18 132.00 128.28 2fz9 h PRO 211 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 2fz9 h PRO 211 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2fz9 h PRO 211 CO 0.68 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.73 2fz9 n LEU 212 N -2.83 3.30 0.00 1.56 4.77 -1.26 -4.79 117.00 117.76 2fz9 n LEU 212 Ca 0.01 -1.53 0.00 0.00 -0.03 0.00 0.00 56.01 54.47 2fz9 n LEU 212 Cb 0.30 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2fz9 n LEU 212 CO 0.25 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.69 2fz9 n GLY 213 N 1.49 0.56 3.91 -0.72 0.00 -0.45 -4.41 105.19 105.57 2fz9 n GLY 213 Ca 0.20 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 2fz9 n GLY 213 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2fz9 n SER 214 N 0.80 -1.74 0.33 1.61 2.88 -1.26 -4.84 113.62 111.41 2fz9 n SER 214 Ca 0.00 -1.04 0.21 0.00 -1.33 0.00 0.00 58.87 56.71 2fz9 n SER 214 Cb 0.00 -2.98 1.16 0.00 -0.75 0.00 0.00 64.21 61.64 2fz9 n SER 214 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2fz9 h PRO 215 N -1.91 0.00 -0.21 -1.46 0.13 -1.98 -0.27 132.00 126.31 2fz9 h PRO 215 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 2fz9 h PRO 215 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2fz9 h PRO 215 CO 0.58 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.96 2fz9 n ASP 216 N -3.22 1.63 -4.64 1.44 5.75 -1.26 -4.91 116.55 111.35 2fz9 n ASP 216 Ca -0.03 -1.77 -0.45 0.00 -0.01 0.00 0.00 54.79 52.53 2fz9 n ASP 216 Cb 0.08 -0.13 -0.02 0.00 -1.03 0.00 0.00 41.12 40.01 2fz9 n ASP 216 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2fz9 n ARG 217 N 0.32 1.77 0.27 0.11 1.85 -0.12 -4.84 116.66 116.03 2fz9 n ARG 217 Ca 0.15 0.62 0.13 0.00 -1.00 0.00 0.00 57.85 57.76 2fz9 n ARG 217 Cb 0.31 -2.17 0.78 0.00 -1.05 0.00 0.00 32.46 30.33 2fz9 n ARG 217 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 2fz9 h PRO 218 N 3.15 0.00 -0.59 2.89 0.11 -1.91 -2.63 132.00 133.01 2fz9 h PRO 218 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2fz9 h PRO 218 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2fz9 h PRO 218 CO 0.68 0.09 0.00 -2.67 -0.21 0.00 0.00 178.00 175.89 2fz9 n TRP 219 N -3.67 1.38 -1.86 0.65 2.14 -1.26 -4.97 117.44 109.84 2fz9 n TRP 219 Ca -0.02 -0.63 -0.40 0.00 2.07 0.00 0.00 57.50 58.52 2fz9 n TRP 219 Cb 0.20 -0.24 0.01 0.00 -0.81 0.00 0.00 31.31 30.47 2fz9 n TRP 219 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2fz9 s ALA 220 N -1.89 3.20 0.03 -1.67 0.00 -0.99 -5.02 121.76 115.41 2fz9 s ALA 220 Ca 0.48 1.39 0.07 0.00 0.00 0.00 0.00 51.96 53.90 2fz9 s ALA 220 Cb 0.32 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 2fz9 s ALA 220 CO 0.22 -1.12 -0.19 0.15 0.00 0.00 0.00 175.76 174.83 2fz9 s LYS 221 N -2.46 2.09 0.55 0.00 1.02 -1.26 -5.02 119.74 114.66 2fz9 s LYS 221 Ca 0.61 -0.96 0.32 0.00 0.02 0.00 0.00 55.97 55.95 2fz9 s LYS 221 Cb -0.42 -2.18 1.48 0.00 -0.52 0.00 0.00 37.83 36.19 2fz9 s LYS 221 CO 0.53 0.55 1.87 -1.35 -0.92 0.00 0.00 175.35 176.02 2fz9 h PRO 222 N 4.67 0.00 0.00 -1.68 0.11 -2.00 0.18 132.00 133.27 2fz9 h PRO 222 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2fz9 h PRO 222 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2fz9 h PRO 222 CO 0.47 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.65 2fz9 n GLU 223 N -4.11 0.07 -1.90 1.05 1.02 -1.26 -4.86 120.64 110.65 2fz9 n GLU 223 Ca 0.17 0.12 -0.38 0.00 -0.02 0.00 0.00 57.16 57.05 2fz9 n GLU 223 Cb 0.95 -1.59 0.02 0.00 -0.02 0.00 0.00 31.44 30.80 2fz9 n GLU 223 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2fz9 s ASP 224 N -3.41 5.62 0.95 1.62 1.01 0.63 -4.98 116.67 118.11 2fz9 s ASP 224 Ca 0.11 2.69 -0.10 0.00 0.71 0.00 0.00 52.55 55.96 2fz9 s ASP 224 Cb 0.15 -2.63 0.17 0.00 1.01 0.00 0.00 42.92 41.62 2fz9 s ASP 224 CO 0.48 -1.33 1.13 -2.84 0.21 0.00 0.00 175.17 172.82 2fz9 s PRO 225 N -2.74 0.71 -0.17 8.23 0.02 -1.26 -5.02 135.00 134.77 2fz9 s PRO 225 Ca 0.67 1.45 -0.02 0.00 0.02 0.00 0.00 61.00 63.12 2fz9 s PRO 225 Cb -0.38 -1.70 0.05 0.00 0.02 0.00 0.00 34.50 32.49 2fz9 s PRO 225 CO 0.47 -2.81 0.03 0.45 -0.33 0.00 0.00 177.00 174.80 2fz9 s SER 226 N -2.64 2.62 0.20 2.53 0.15 -1.26 -5.02 113.70 110.28 2fz9 s SER 226 Ca 0.67 -0.66 -0.11 0.00 0.70 0.00 0.00 55.95 56.55 2fz9 s SER 226 Cb -0.23 -0.57 0.13 0.00 -1.71 0.00 0.00 66.02 63.64 2fz9 s SER 226 CO 0.59 -0.28 1.87 -0.07 1.20 0.00 0.00 173.24 176.55 2fz9 h LEU 227 N 8.26 0.78 -1.94 3.45 3.38 -1.94 -2.59 115.31 124.72 2fz9 h LEU 227 Ca -0.17 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2fz9 h LEU 227 Cb 1.12 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2fz9 h LEU 227 CO 0.32 0.57 -0.08 -0.07 0.09 0.00 0.00 178.44 179.27 2fz9 h LEU 228 N 0.93 0.00 -2.31 1.67 3.38 -1.96 -2.17 115.31 114.85 2fz9 h LEU 228 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2fz9 h LEU 228 Cb -0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2fz9 h LEU 228 CO -0.06 0.08 0.00 -0.62 0.09 0.00 0.00 178.44 177.93 2fz9 n GLU 229 N -3.41 2.21 -2.27 1.13 1.02 -1.04 -4.88 120.64 113.41 2fz9 n GLU 229 Ca -0.01 -2.03 -0.43 0.00 -0.02 0.00 0.00 57.16 54.67 2fz9 n GLU 229 Cb 0.24 -1.40 -0.02 0.00 -0.02 0.00 0.00 31.44 30.24 2fz9 n GLU 229 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2fz9 s ASP 230 N -1.23 6.62 0.53 1.62 -1.08 -0.82 -4.87 116.67 117.44 2fz9 s ASP 230 Ca 0.30 1.56 0.32 0.00 -0.52 0.00 0.00 52.55 54.21 2fz9 s ASP 230 Cb 0.18 -2.54 1.39 0.00 -1.46 0.00 0.00 42.92 40.49 2fz9 s ASP 230 CO 0.24 -1.07 2.00 1.55 0.52 0.00 0.00 175.17 178.42 2fz9 h PRO 231 N 9.63 0.00 -0.36 4.34 0.13 -1.92 -0.81 132.00 143.00 2fz9 h PRO 231 Ca -0.30 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.72 2fz9 h PRO 231 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2fz9 h PRO 231 CO 1.00 0.07 -0.21 0.00 -0.23 0.00 0.00 178.00 178.63 2fz9 h ARG 232 N 0.00 0.70 -0.01 0.86 3.08 -1.97 -0.31 114.38 116.74 2fz9 h ARG 232 Ca -0.00 -0.27 -0.24 0.00 0.07 0.00 0.00 59.98 59.54 2fz9 h ARG 232 Cb 0.49 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.51 2fz9 h ARG 232 CO 0.01 0.86 -0.96 0.82 -1.07 0.00 0.00 179.97 179.63 2fz9 h ILE 233 N 0.62 1.35 -0.95 2.04 2.04 -1.65 -2.77 117.51 118.19 2fz9 h ILE 233 Ca 0.09 -2.34 0.05 0.00 1.00 0.00 0.00 64.86 63.67 2fz9 h ILE 233 Cb 0.70 2.37 -0.06 0.00 -0.74 0.00 0.00 36.82 39.08 2fz9 h ILE 233 CO 0.05 0.71 0.62 0.11 0.00 0.00 0.00 178.15 179.64 2fz9 h LYS 234 N 0.31 1.10 -0.59 2.37 1.57 -0.96 -0.67 116.57 119.71 2fz9 h LYS 234 Ca -0.09 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.57 2fz9 h LYS 234 Cb 1.60 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 33.64 2fz9 h LYS 234 CO 0.18 0.73 0.16 0.00 -0.57 0.00 0.00 179.45 179.94 2fz9 h ALA 235 N 1.47 0.77 -0.45 3.86 0.00 -0.98 0.86 119.26 124.78 2fz9 h ALA 235 Ca 0.39 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2fz9 h ALA 235 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2fz9 h ALA 235 CO -0.14 0.46 0.09 0.82 0.00 0.00 0.00 179.25 180.48 2fz9 h ILE 236 N 0.84 1.24 -0.79 0.00 2.04 -1.14 -0.40 117.51 119.29 2fz9 h ILE 236 Ca 0.19 -0.86 0.08 0.00 1.00 0.00 0.00 64.86 65.26 2fz9 h ILE 236 Cb 0.32 0.93 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 2fz9 h ILE 236 CO -0.00 0.30 0.45 0.00 0.00 0.00 0.00 178.15 178.90 2fz9 h ALA 237 N 0.96 1.10 -0.17 1.87 0.00 -0.64 -2.52 119.26 119.86 2fz9 h ALA 237 Ca 0.14 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2fz9 h ALA 237 Cb 0.36 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2fz9 h ALA 237 CO 0.01 0.11 -0.33 0.00 0.00 0.00 0.00 179.25 179.04 2fz9 h ALA 238 N 1.42 1.12 -0.73 0.00 0.00 -0.43 0.23 119.26 120.87 2fz9 h ALA 238 Ca 0.37 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2fz9 h ALA 238 Cb 0.29 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2fz9 h ALA 238 CO -0.22 0.56 0.41 0.87 0.00 0.00 0.00 179.25 180.87 2fz9 h LYS 239 N 0.30 0.72 -0.15 0.00 1.57 -0.64 -2.60 116.57 115.78 2fz9 h LYS 239 Ca 0.04 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2fz9 h LYS 239 Cb 0.73 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2fz9 h LYS 239 CO 0.06 0.48 0.00 0.72 -0.57 0.00 0.00 179.45 180.13 2fz9 n HIS 240 N -4.76 0.18 -3.41 -1.35 8.25 -0.55 -4.95 115.22 108.63 2fz9 n HIS 240 Ca 0.10 -0.09 -0.20 0.00 -0.26 0.00 0.00 57.72 57.27 2fz9 n HIS 240 Cb 0.20 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.37 2fz9 n HIS 240 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2fz9 n ASN 241 N 0.63 -5.68 -4.42 0.41 4.05 0.64 -5.01 115.26 105.89 2fz9 n ASN 241 Ca 0.17 -0.45 -0.23 0.00 0.45 0.00 0.00 54.58 54.52 2fz9 n ASN 241 Cb 0.42 -4.29 -0.10 0.00 1.23 0.00 0.00 39.78 37.04 2fz9 n ASN 241 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2fz9 s LYS 242 N -6.09 1.76 0.63 1.20 -0.14 -0.29 -5.02 119.74 111.78 2fz9 s LYS 242 Ca 0.49 -2.01 -0.06 0.00 -1.36 0.00 0.00 55.97 53.03 2fz9 s LYS 242 Cb -0.22 -0.92 0.02 0.00 -1.68 0.00 0.00 37.83 35.04 2fz9 s LYS 242 CO 0.61 -0.24 0.95 0.95 -0.76 0.00 0.00 175.35 176.85 2fz9 s THR 243 N -3.21 3.30 0.27 2.17 -4.23 -1.26 -4.22 115.64 108.45 2fz9 s THR 243 Ca 0.32 -0.03 -0.03 0.00 -1.18 0.00 0.00 61.69 60.78 2fz9 s THR 243 Cb 0.07 -3.34 0.19 0.00 1.34 0.00 0.00 72.50 70.76 2fz9 s THR 243 CO 0.15 -0.36 1.85 0.71 -0.54 0.00 0.00 174.62 176.43 2fz9 h THR 244 N -0.32 1.23 -0.79 3.99 1.35 -1.90 -1.96 112.91 114.51 2fz9 h THR 244 Ca -0.45 -0.70 -0.03 0.00 -0.55 0.00 0.00 66.41 64.69 2fz9 h THR 244 Cb 1.27 0.39 -0.04 0.00 -1.73 0.00 0.00 68.15 68.04 2fz9 h THR 244 CO 0.61 0.28 0.38 0.00 -0.25 0.00 0.00 175.52 176.55 2fz9 h ALA 245 N 1.34 1.18 -0.68 6.62 0.00 -1.93 0.01 119.26 125.79 2fz9 h ALA 245 Ca 0.24 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2fz9 h ALA 245 Cb 0.15 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2fz9 h ALA 245 CO -0.02 0.63 0.24 1.96 0.00 0.00 0.00 179.25 182.05 2fz9 h GLN 246 N 1.13 1.02 -0.64 0.00 4.20 -1.74 -0.51 115.11 118.56 2fz9 h GLN 246 Ca 0.27 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 2fz9 h GLN 246 Cb 0.11 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 2fz9 h GLN 246 CO -0.04 0.85 0.21 0.28 -0.67 0.00 0.00 178.83 179.47 2fz9 h VAL 247 N 0.99 1.25 0.00 -0.54 2.07 -0.85 -0.89 116.25 118.28 2fz9 h VAL 247 Ca 0.23 -0.83 -0.06 0.00 0.82 0.00 0.00 66.70 66.87 2fz9 h VAL 247 Cb 0.24 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2fz9 h VAL 247 CO -0.01 0.32 -0.26 -0.07 0.02 0.00 0.00 177.57 177.56 2fz9 h LEU 248 N 0.91 0.00 0.19 2.57 3.38 -0.34 -1.00 115.31 121.02 2fz9 h LEU 248 Ca 0.21 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.85 2fz9 h LEU 248 Cb 0.27 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.04 2fz9 h LEU 248 CO -0.01 0.26 -1.56 0.40 0.09 0.00 0.00 178.44 177.63 2fz9 h ILE 249 N 0.00 1.16 0.00 1.22 2.04 -1.03 -3.34 117.51 117.56 2fz9 h ILE 249 Ca -0.00 -2.71 -0.10 0.00 1.00 0.00 0.00 64.86 63.05 2fz9 h ILE 249 Cb 0.51 2.87 -0.01 0.00 -0.74 0.00 0.00 36.82 39.45 2fz9 h ILE 249 CO 0.03 0.84 -0.48 -0.09 0.00 0.00 0.00 178.15 178.45 2fz9 h ARG 250 N 0.11 0.00 0.47 2.37 9.65 -0.75 -3.22 114.38 123.00 2fz9 h ARG 250 Ca -0.27 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.59 2fz9 h ARG 250 Cb 2.09 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 30.67 2fz9 h ARG 250 CO 0.21 0.48 -0.27 0.35 2.80 0.00 0.00 179.97 183.54 2fz9 h PHE 251 N 0.00 -0.70 -0.04 2.20 3.57 -1.31 -2.02 116.94 118.63 2fz9 h PHE 251 Ca -0.00 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 2fz9 h PHE 251 Cb 0.90 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 2fz9 h PHE 251 CO 0.00 -0.42 -0.08 -1.00 -2.23 0.00 0.00 178.31 174.58 2fz9 h PRO 252 N -0.69 0.06 -1.00 6.41 0.13 -1.73 -2.38 132.00 132.80 2fz9 h PRO 252 Ca -0.06 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 65.10 2fz9 h PRO 252 Cb 0.56 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.62 2fz9 h PRO 252 CO 0.07 0.15 0.66 0.52 -0.23 0.00 0.00 178.00 179.16 2fz9 h MET 253 N 0.06 1.25 -0.00 0.86 2.86 -1.40 -1.05 114.93 117.51 2fz9 h MET 253 Ca 0.01 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2fz9 h MET 253 Cb 0.18 -0.28 0.00 0.00 0.06 0.00 0.00 31.60 31.56 2fz9 h MET 253 CO 0.01 0.82 0.00 1.04 1.06 0.00 0.00 176.91 179.85 2fz9 n GLN 254 N -4.43 1.04 -0.59 1.72 6.02 -0.86 -1.61 117.38 118.66 2fz9 n GLN 254 Ca 0.13 -0.05 0.09 0.00 -0.01 0.00 0.00 57.00 57.16 2fz9 n GLN 254 Cb 0.08 -1.46 0.34 0.00 1.02 0.00 0.00 30.24 30.22 2fz9 n GLN 254 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2fz9 n ARG 255 N -0.89 3.71 -2.92 -1.09 1.74 -0.49 -4.93 116.66 111.79 2fz9 n ARG 255 Ca 0.22 -2.85 -0.21 0.00 -0.77 0.00 0.00 57.85 54.23 2fz9 n ARG 255 Cb 0.11 -1.88 0.03 0.00 -1.02 0.00 0.00 32.46 29.70 2fz9 n ARG 255 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2fz9 n ASN 256 N 0.88 -5.96 -4.89 0.55 3.02 -0.63 -5.02 115.26 103.20 2fz9 n ASN 256 Ca 0.25 -0.25 -0.21 0.00 -0.03 0.00 0.00 54.58 54.34 2fz9 n ASN 256 Cb 0.89 -4.80 -0.03 0.00 -0.61 0.00 0.00 39.78 35.23 2fz9 n ASN 256 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2fz9 s LEU 257 N -6.36 4.02 0.10 3.41 1.43 -0.65 -4.69 118.68 115.94 2fz9 s LEU 257 Ca 0.26 -0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 53.12 2fz9 s LEU 257 Cb -0.11 -2.57 -0.06 0.00 0.03 0.00 0.00 46.19 43.47 2fz9 s LEU 257 CO 0.32 -0.08 0.45 -0.69 0.23 0.00 0.00 176.35 176.57 2fz9 s VAL 258 N -2.08 5.02 0.02 -1.59 1.01 -0.69 -4.11 120.40 117.98 2fz9 s VAL 258 Ca 0.34 0.57 0.01 0.00 0.00 0.00 0.00 61.98 62.90 2fz9 s VAL 258 Cb -0.08 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 2fz9 s VAL 258 CO 0.27 0.27 -0.04 0.54 0.00 0.00 0.00 175.10 176.14 2fz9 s VAL 259 N -1.42 0.30 -0.46 2.92 0.11 0.64 -0.04 120.40 122.44 2fz9 s VAL 259 Ca 0.35 -0.57 0.08 0.00 -2.93 0.00 0.00 61.98 58.91 2fz9 s VAL 259 Cb -0.14 -0.34 0.29 0.00 -1.53 0.00 0.00 36.38 34.66 2fz9 s VAL 259 CO 0.18 -0.18 0.69 2.30 -3.33 0.00 0.00 175.10 174.76 2fz9 n ILE 260 N 2.26 0.63 -1.77 7.04 -5.35 -1.14 -1.30 119.36 119.73 2fz9 n ILE 260 Ca -0.18 -4.65 -0.41 0.00 -0.27 0.00 0.00 62.75 57.24 2fz9 n ILE 260 Cb 0.57 -1.43 -0.01 0.00 -1.74 0.00 0.00 39.64 37.03 2fz9 n ILE 260 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2fz9 n PRO 261 N 0.73 2.72 -3.52 6.28 -0.04 -1.23 -3.38 135.00 136.56 2fz9 n PRO 261 Ca 0.25 0.96 -0.37 0.00 -0.04 0.00 0.00 63.50 64.30 2fz9 n PRO 261 Cb 0.52 -2.72 -0.06 0.00 -0.04 0.00 0.00 33.50 31.20 2fz9 n PRO 261 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2fz9 s LYS 262 N -1.53 4.09 0.00 0.54 2.36 -1.26 -1.27 119.74 122.68 2fz9 s LYS 262 Ca 0.57 0.23 -0.19 0.00 -2.55 0.00 0.00 55.97 54.03 2fz9 s LYS 262 Cb -0.48 -3.34 0.04 0.00 -1.05 0.00 0.00 37.83 33.00 2fz9 s LYS 262 CO 0.58 0.41 0.42 0.45 1.55 0.00 0.00 175.35 178.76 2fz9 s SER 263 N -0.10 -0.31 0.00 1.43 0.15 -1.26 -4.94 113.70 108.67 2fz9 s SER 263 Ca 0.20 0.16 0.04 0.00 0.70 0.00 0.00 55.95 57.05 2fz9 s SER 263 Cb -0.14 0.40 0.08 0.00 -1.71 0.00 0.00 66.02 64.64 2fz9 s SER 263 CO 0.08 -0.57 0.87 1.33 1.20 0.00 0.00 173.24 176.15 2fz9 n VAL 264 N 0.89 0.51 -3.08 4.45 0.24 -1.26 -4.88 118.33 115.19 2fz9 n VAL 264 Ca -0.20 -0.75 -0.43 0.00 -2.04 0.00 0.00 64.34 60.92 2fz9 n VAL 264 Cb 0.58 0.79 -0.06 0.00 -1.47 0.00 0.00 33.84 33.68 2fz9 n VAL 264 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2fz9 s THR 265 N -0.69 4.78 0.31 3.34 2.01 -1.26 -4.75 115.64 119.37 2fz9 s THR 265 Ca 0.07 0.05 0.07 0.00 0.31 0.00 0.00 61.69 62.19 2fz9 s THR 265 Cb 0.04 -4.27 0.30 0.00 0.01 0.00 0.00 72.50 68.59 2fz9 s THR 265 CO 0.06 -0.70 1.73 -0.65 -0.69 0.00 0.00 174.62 174.37 2fz9 h PRO 266 N 8.95 0.55 -0.40 4.92 0.11 -1.96 0.08 132.00 144.24 2fz9 h PRO 266 Ca -0.26 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.78 2fz9 h PRO 266 Cb 1.09 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 2fz9 h PRO 266 CO 0.93 0.36 0.10 0.93 -0.21 0.00 0.00 178.00 180.11 2fz9 h GLU 267 N 0.57 0.60 0.11 1.05 3.07 -2.00 -1.96 114.58 116.02 2fz9 h GLU 267 Ca 0.61 -0.10 -0.27 0.00 -0.50 0.00 0.00 59.36 59.10 2fz9 h GLU 267 Cb 1.11 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 2fz9 h GLU 267 CO -0.47 0.55 -1.21 0.00 -1.40 0.00 0.00 179.01 176.48 2fz9 h ARG 268 N 0.59 0.25 -0.45 2.33 3.08 -1.49 -0.61 114.38 118.08 2fz9 h ARG 268 Ca 0.14 -0.42 0.05 0.00 0.07 0.00 0.00 59.98 59.81 2fz9 h ARG 268 Cb 0.23 0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 2fz9 h ARG 268 CO -0.00 1.20 0.20 0.82 -1.07 0.00 0.00 179.97 181.11 2fz9 h ILE 269 N 0.07 0.92 -0.10 2.04 2.04 -0.80 0.17 117.51 121.85 2fz9 h ILE 269 Ca -0.12 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 2fz9 h ILE 269 Cb 1.94 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2fz9 h ILE 269 CO 0.20 0.07 0.05 0.00 0.00 0.00 0.00 178.15 178.47 2fz9 h ALA 270 N 1.26 0.13 -0.77 1.87 0.00 -1.34 -2.97 119.26 117.44 2fz9 h ALA 270 Ca 0.20 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2fz9 h ALA 270 Cb 0.15 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 2fz9 h ALA 270 CO -0.17 -0.31 0.45 1.49 0.00 0.00 0.00 179.25 180.71 2fz9 h GLU 271 N 0.04 0.78 0.00 0.00 4.81 -0.90 -1.85 114.58 117.47 2fz9 h GLU 271 Ca 0.03 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2fz9 h GLU 271 Cb 0.12 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2fz9 h GLU 271 CO -0.00 0.52 0.00 -0.91 -0.73 0.00 0.00 179.01 177.88 2fz9 h ASN 272 N 0.81 0.00 1.16 1.04 2.35 -0.55 -1.93 115.58 118.45 2fz9 h ASN 272 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2fz9 h ASN 272 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2fz9 h ASN 272 CO -0.20 0.00 -0.68 0.15 -1.65 0.00 0.00 177.43 175.05 2fz9 h PHE 273 N 0.00 0.00 -0.39 1.19 3.57 -1.18 -3.40 116.94 116.73 2fz9 h PHE 273 Ca 0.00 0.00 -0.68 0.00 3.53 0.00 0.00 57.97 60.82 2fz9 h PHE 273 Cb 0.35 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 2fz9 h PHE 273 CO 0.00 0.00 3.23 1.63 -2.23 0.00 0.00 178.31 180.94 2fz9 n LYS 274 N -2.58 3.93 -0.19 1.11 5.02 -0.73 -4.33 118.16 120.40 2fz9 n LYS 274 Ca 0.02 -2.58 0.08 0.00 -2.02 0.00 0.00 58.31 53.81 2fz9 n LYS 274 Cb 0.51 -2.71 0.12 0.00 -0.02 0.00 0.00 35.03 32.93 2fz9 n LYS 274 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2fz9 n VAL 275 N 2.91 1.56 0.62 -0.18 0.24 -1.26 -4.64 118.33 117.58 2fz9 n VAL 275 Ca 0.72 -1.92 0.07 0.00 -2.04 0.00 0.00 64.34 61.17 2fz9 n VAL 275 Cb 0.26 -0.10 0.03 0.00 -1.47 0.00 0.00 33.84 32.57 2fz9 n VAL 275 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2fz9 n PHE 276 N -1.15 0.00 -1.05 6.34 3.72 -1.26 -4.57 117.46 119.49 2fz9 n PHE 276 Ca 0.13 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.59 2fz9 n PHE 276 Cb 0.66 0.00 0.27 0.00 -0.94 0.00 0.00 39.48 39.47 2fz9 n PHE 276 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2fz9 n ASP 277 N 0.39 4.03 -3.59 4.37 5.68 -1.26 -4.99 116.55 121.18 2fz9 n ASP 277 Ca 0.07 -3.12 -0.13 0.00 -0.50 0.00 0.00 54.79 51.11 2fz9 n ASP 277 Cb 0.34 -0.59 -0.05 0.00 -1.14 0.00 0.00 41.12 39.67 2fz9 n ASP 277 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 2fz9 s PHE 278 N -2.90 -0.36 0.06 2.11 -0.71 -1.26 -5.17 117.98 109.76 2fz9 s PHE 278 Ca 0.45 0.29 0.07 0.00 -1.04 0.00 0.00 56.93 56.70 2fz9 s PHE 278 Cb 0.37 0.32 -0.03 0.00 -1.21 0.00 0.00 43.02 42.47 2fz9 s PHE 278 CO 0.09 -0.66 -0.18 -1.21 -1.34 0.00 0.00 175.22 171.92 2fz9 s GLU 279 N -2.85 1.10 0.39 1.99 2.02 -1.26 -5.06 118.70 115.03 2fz9 s GLU 279 Ca -0.03 -0.96 -0.24 0.00 0.02 0.00 0.00 54.97 53.77 2fz9 s GLU 279 Cb -0.00 -1.21 -0.09 0.00 0.10 0.00 0.00 34.13 32.92 2fz9 s GLU 279 CO -0.05 0.29 1.01 -0.51 0.02 0.00 0.00 175.26 176.02 2fz9 s LEU 280 N -1.46 4.14 0.72 1.80 1.43 -1.26 -5.07 118.68 118.98 2fz9 s LEU 280 Ca 0.04 1.93 -0.11 0.00 -1.03 0.00 0.00 54.13 54.96 2fz9 s LEU 280 Cb -0.09 -4.22 0.02 0.00 0.03 0.00 0.00 46.19 41.93 2fz9 s LEU 280 CO 0.02 -0.39 1.07 -0.94 0.23 0.00 0.00 176.35 176.35 2fz9 s SER 281 N -1.70 5.20 0.48 2.29 1.04 -1.26 -4.87 113.70 114.89 2fz9 s SER 281 Ca 0.57 1.55 0.19 0.00 0.48 0.00 0.00 55.95 58.75 2fz9 s SER 281 Cb -0.19 -2.40 1.22 0.00 0.10 0.00 0.00 66.02 64.75 2fz9 s SER 281 CO 0.24 -1.55 1.99 0.77 0.98 0.00 0.00 173.24 175.67 2fz9 h SER 282 N -0.79 0.17 -0.14 7.02 4.64 -1.99 -0.52 113.55 121.94 2fz9 h SER 282 Ca -0.44 0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 60.66 2fz9 h SER 282 Cb 1.22 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2fz9 h SER 282 CO 0.57 0.10 -0.77 -0.61 -0.87 0.00 0.00 176.83 175.25 2fz9 h GLN 283 N 0.19 0.79 -0.73 4.77 4.15 -2.00 -1.86 115.11 120.41 2fz9 h GLN 283 Ca 0.25 -0.64 0.09 0.00 0.77 0.00 0.00 58.65 59.12 2fz9 h GLN 283 Cb 0.75 0.13 -0.07 0.00 0.21 0.00 0.00 27.48 28.50 2fz9 h GLN 283 CO -0.04 1.25 0.39 -0.44 -1.93 0.00 0.00 178.83 178.05 2fz9 h ASP 284 N 0.54 0.53 -0.22 -0.69 3.32 -1.65 -1.15 116.42 117.10 2fz9 h ASP 284 Ca -0.05 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2fz9 h ASP 284 Cb 1.40 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.90 2fz9 h ASP 284 CO 0.16 0.30 -0.02 0.24 -1.72 0.00 0.00 179.24 178.20 2fz9 h MET 285 N 0.66 0.40 -0.46 3.56 2.86 -0.90 -0.14 114.93 120.91 2fz9 h MET 285 Ca 0.36 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.79 2fz9 h MET 285 Cb 0.35 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2fz9 h MET 285 CO -0.25 0.61 0.00 1.15 1.06 0.00 0.00 176.91 179.48 2fz9 h THR 286 N 0.15 1.24 -0.51 2.22 2.02 -1.22 -1.19 112.91 115.61 2fz9 h THR 286 Ca 0.06 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.26 2fz9 h THR 286 Cb 0.45 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2fz9 h THR 286 CO 0.02 0.34 0.28 0.74 0.37 0.00 0.00 175.52 177.27 2fz9 h THR 287 N 0.70 1.18 -0.62 3.16 2.02 -0.97 -0.91 112.91 117.47 2fz9 h THR 287 Ca 0.14 -0.45 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 2fz9 h THR 287 Cb 0.43 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 2fz9 h THR 287 CO 0.02 0.19 0.27 -0.07 0.37 0.00 0.00 175.52 176.29 2fz9 h LEU 288 N 0.69 0.83 -1.95 2.58 -0.00 -0.75 -1.02 115.31 115.68 2fz9 h LEU 288 Ca 0.18 -0.15 0.04 0.00 -0.00 0.00 0.00 57.88 57.94 2fz9 h LEU 288 Cb 0.05 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.49 2fz9 h LEU 288 CO -0.03 0.76 0.12 -0.07 -0.00 0.00 0.00 178.44 179.22 2fz9 h LEU 289 N 0.85 0.05 -0.27 1.67 3.38 -0.98 -2.03 115.31 117.99 2fz9 h LEU 289 Ca 0.21 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2fz9 h LEU 289 Cb 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2fz9 h LEU 289 CO -0.02 0.04 0.00 -1.54 0.09 0.00 0.00 178.44 177.00 2fz9 n SER 290 N -4.50 0.35 0.00 -0.43 3.41 -0.37 -2.46 113.62 109.62 2fz9 n SER 290 Ca 0.01 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 2fz9 n SER 290 Cb 0.21 -0.65 0.76 0.00 -0.26 0.00 0.00 64.21 64.27 2fz9 n SER 290 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2fz9 n TYR 291 N -1.87 0.00 -1.64 7.33 4.01 -0.76 -4.91 117.16 119.32 2fz9 n TYR 291 Ca 0.04 0.00 -0.46 0.00 -0.16 0.00 0.00 57.90 57.32 2fz9 n TYR 291 Cb 0.24 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.24 2fz9 n TYR 291 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2fz9 n ASN 292 N -0.94 2.34 0.00 7.72 5.15 -0.46 -4.35 115.26 124.71 2fz9 n ASN 292 Ca 0.19 1.14 0.00 0.00 -0.60 0.00 0.00 54.58 55.31 2fz9 n ASN 292 Cb 0.09 -1.36 0.00 0.00 -0.53 0.00 0.00 39.78 37.98 2fz9 n ASN 292 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2fz9 n ARG 293 N 2.02 0.45 -3.80 1.20 5.12 0.09 -4.97 116.66 116.76 2fz9 n ARG 293 Ca 0.13 -0.59 -0.28 0.00 -1.93 0.00 0.00 57.85 55.18 2fz9 n ARG 293 Cb 0.29 -0.60 0.04 0.00 -1.16 0.00 0.00 32.46 31.04 2fz9 n ARG 293 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2fz9 n ASN 294 N -0.08 -5.39 -4.56 0.55 3.02 -0.34 -4.95 115.26 103.51 2fz9 n ASN 294 Ca 0.00 -0.69 -0.40 0.00 -0.03 0.00 0.00 54.58 53.46 2fz9 n ASN 294 Cb 0.41 -4.28 -0.09 0.00 -0.61 0.00 0.00 39.78 35.21 2fz9 n ASN 294 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2fz9 s TRP 295 N -3.30 3.21 -0.20 3.10 -0.00 -0.69 -5.00 118.94 116.07 2fz9 s TRP 295 Ca 0.64 0.06 -0.04 0.00 -0.00 0.00 0.00 56.10 56.75 2fz9 s TRP 295 Cb -0.31 -2.65 -0.02 0.00 -0.00 0.00 0.00 33.47 30.49 2fz9 s TRP 295 CO 0.79 -0.39 -0.03 0.50 -0.00 0.00 0.00 176.95 177.81 2fz9 s ARG 296 N 2.03 3.51 0.08 5.86 3.52 -1.26 -4.37 118.95 128.32 2fz9 s ARG 296 Ca 0.12 -0.58 -0.12 0.00 -0.13 0.00 0.00 55.73 55.03 2fz9 s ARG 296 Cb -0.16 -3.01 -0.23 0.00 -1.56 0.00 0.00 34.95 29.99 2fz9 s ARG 296 CO 0.11 -0.04 1.18 -0.24 -0.81 0.00 0.00 175.30 175.51 2fz9 h VAL 297 N 5.50 1.31 -3.42 7.11 3.04 -1.97 -3.43 116.25 124.39 2fz9 h VAL 297 Ca -0.37 -2.38 -0.71 0.00 -1.01 0.00 0.00 66.70 62.24 2fz9 h VAL 297 Cb 1.18 2.50 -0.30 0.00 -2.01 0.00 0.00 31.29 32.65 2fz9 h VAL 297 CO 0.60 0.73 -0.47 0.00 -1.01 0.00 0.00 177.57 177.41 2fz9 n ALA 299 N 4.81 -0.81 -3.22 0.00 0.00 -1.26 -5.07 120.51 114.96 2fz9 n ALA 299 Ca -0.07 -0.98 0.04 0.00 0.00 0.00 0.00 53.44 52.42 2fz9 n ALA 299 Cb 0.42 0.79 -0.02 0.00 0.00 0.00 0.00 19.45 20.64 2fz9 n ALA 299 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2fz9 s LEU 300 N 0.00 -1.03 0.28 0.00 2.96 -1.26 -5.05 118.68 114.57 2fz9 s LEU 300 Ca 0.15 0.77 -0.07 0.00 -0.22 0.00 0.00 54.13 54.76 2fz9 s LEU 300 Cb -0.02 1.92 0.48 0.00 0.50 0.00 0.00 46.19 49.07 2fz9 s LEU 300 CO 0.11 -0.19 1.56 0.25 -1.32 0.00 0.00 176.35 176.76 2fz9 h LEU 301 N 7.96 -0.88 -0.98 -0.68 5.85 -2.01 -1.56 115.31 123.00 2fz9 h LEU 301 Ca -0.19 0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2fz9 h LEU 301 Cb 1.15 0.60 0.00 0.00 0.37 0.00 0.00 40.66 42.79 2fz9 h LEU 301 CO 0.13 -0.33 0.00 -1.54 -0.34 0.00 0.00 178.44 176.36 2fz9 n SER 302 N -5.61 0.48 -0.96 1.25 3.41 -1.26 -1.88 113.62 109.05 2fz9 n SER 302 Ca 0.17 0.69 0.11 0.00 -0.26 0.00 0.00 58.87 59.57 2fz9 n SER 302 Cb 0.52 -0.76 0.15 0.00 -0.26 0.00 0.00 64.21 63.86 2fz9 n SER 302 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fz9 h THR 304 N 4.03 0.00 0.00 0.00 1.35 -1.49 -2.42 112.91 114.38 2fz9 h THR 304 Ca 0.00 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 2fz9 h THR 304 Cb 0.90 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 2fz9 h THR 304 CO 0.00 0.00 -0.53 -0.24 -0.25 0.00 0.00 175.52 174.50 2fz9 n SER 305 N -2.30 0.52 -4.72 5.36 2.88 -1.26 -4.86 113.62 109.24 2fz9 n SER 305 Ca 0.04 -0.16 -0.42 0.00 -1.33 0.00 0.00 58.87 57.00 2fz9 n SER 305 Cb 0.36 0.24 -0.01 0.00 -0.75 0.00 0.00 64.21 64.04 2fz9 n SER 305 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2fz9 n HIS 306 N -1.62 2.58 0.30 0.66 -0.00 -0.91 -4.82 115.22 111.40 2fz9 n HIS 306 Ca 0.05 0.42 0.16 0.00 -0.00 0.00 0.00 57.72 58.35 2fz9 n HIS 306 Cb 0.36 -2.50 0.93 0.00 -0.00 0.00 0.00 29.99 28.77 2fz9 n HIS 306 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.34 177.91 2fz9 h LYS 307 N 3.64 0.00 -0.58 1.57 2.10 -1.91 -1.80 116.57 119.60 2fz9 h LYS 307 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2fz9 h LYS 307 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2fz9 h LYS 307 CO 0.71 0.03 0.00 -0.25 -2.00 0.00 0.00 179.45 177.93 2fz9 n ASP 308 N -3.62 4.45 -4.68 7.07 8.00 -1.26 -4.98 116.55 121.52 2fz9 n ASP 308 Ca -0.03 -2.44 -0.51 0.00 0.71 0.00 0.00 54.79 52.52 2fz9 n ASP 308 Cb 0.12 -0.53 -0.05 0.00 -0.02 0.00 0.00 41.12 40.64 2fz9 n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fz9 n TYR 309 N 0.90 2.20 0.66 1.24 9.36 -0.68 -4.49 117.16 126.36 2fz9 n TYR 309 Ca 0.24 0.21 0.13 0.00 3.32 0.00 0.00 57.90 61.80 2fz9 n TYR 309 Cb 0.83 -2.58 0.38 0.00 -0.63 0.00 0.00 39.34 37.34 2fz9 n TYR 309 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2fz9 n PRO 310 N 5.71 0.24 -0.68 2.98 -0.04 -1.26 -4.15 135.00 137.80 2fz9 n PRO 310 Ca 0.23 0.16 0.04 0.00 -0.04 0.00 0.00 63.50 63.89 2fz9 n PRO 310 Cb 0.24 -1.74 0.29 0.00 -0.04 0.00 0.00 33.50 32.25 2fz9 n PRO 310 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2fz9 n PHE 311 N -2.14 1.46 0.01 0.54 3.72 -1.26 -3.99 117.46 115.80 2fz9 n PHE 311 Ca 0.05 -0.99 -0.18 0.00 -0.05 0.00 0.00 57.45 56.29 2fz9 n PHE 311 Cb 0.42 -0.44 -0.13 0.00 -0.94 0.00 0.00 39.48 38.39 2fz9 n PHE 311 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2fz9 h HIS 312 N 2.29 0.45 -2.43 1.38 3.86 -1.98 -3.45 115.15 115.27 2fz9 h HIS 312 Ca 0.07 -0.29 -0.60 0.00 -1.16 0.00 0.00 60.37 58.39 2fz9 h HIS 312 Cb 1.74 -0.03 0.08 0.00 1.06 0.00 0.00 27.41 30.26 2fz9 h HIS 312 CO 0.81 1.17 0.52 0.39 0.86 0.00 0.00 177.93 181.68 2fz9 n GLU 313 N -4.27 1.77 -0.35 2.45 -0.58 -1.26 -4.83 120.64 113.58 2fz9 n GLU 313 Ca -0.12 0.63 0.24 0.00 -0.42 0.00 0.00 57.16 57.49 2fz9 n GLU 313 Cb 0.69 -2.24 0.49 0.00 -0.57 0.00 0.00 31.44 29.81 2fz9 n GLU 313 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2fz9 h GLU 314 N 4.02 0.37 0.00 3.49 4.81 -1.91 -3.50 114.58 121.87 2fz9 h GLU 314 Ca -0.44 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2fz9 h GLU 314 Cb 1.30 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2fz9 h GLU 314 CO 0.74 0.25 0.00 1.97 -0.73 0.00 0.00 179.01 181.24