#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fz8 n SER 2 N 0.00 0.58 -4.19 0.00 3.41 -1.26 -4.90 113.62 107.26 2fz8 n SER 2 Ca 0.00 -0.09 -0.14 0.00 -0.26 0.00 0.00 58.87 58.39 2fz8 n SER 2 Cb 0.00 0.90 -0.11 0.00 -0.26 0.00 0.00 64.21 64.74 2fz8 n SER 2 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2fz8 s ARG 3 N -3.27 0.88 -0.01 4.33 0.52 -1.26 -1.41 118.95 118.73 2fz8 s ARG 3 Ca 0.01 -1.24 0.06 0.00 -0.52 0.00 0.00 55.73 54.05 2fz8 s ARG 3 Cb 0.13 -0.49 -0.03 0.00 0.52 0.00 0.00 34.95 35.08 2fz8 s ARG 3 CO 0.81 0.06 -0.20 -1.50 0.02 0.00 0.00 175.30 174.49 2fz8 s ILE 4 N -2.80 2.55 -0.12 1.52 2.07 -0.26 -4.87 121.20 119.29 2fz8 s ILE 4 Ca 0.09 -1.01 -0.27 0.00 -1.41 0.00 0.00 60.65 58.04 2fz8 s ILE 4 Cb -0.01 -1.97 -0.02 0.00 0.13 0.00 0.00 42.46 40.59 2fz8 s ILE 4 CO -0.01 0.52 0.90 -0.22 -1.91 0.00 0.00 174.94 174.22 2fz8 s LEU 5 N -0.86 4.24 0.40 8.50 2.96 -1.26 -0.75 118.68 131.90 2fz8 s LEU 5 Ca 0.12 1.36 0.01 0.00 -0.22 0.00 0.00 54.13 55.40 2fz8 s LEU 5 Cb -0.10 -3.38 -0.02 0.00 0.50 0.00 0.00 46.19 43.20 2fz8 s LEU 5 CO 0.01 -0.37 0.60 -0.76 -1.32 0.00 0.00 176.35 174.51 2fz8 s LEU 6 N 1.83 3.83 0.00 -0.68 1.43 0.14 -4.97 118.68 120.25 2fz8 s LEU 6 Ca 0.43 0.31 0.17 0.00 -1.03 0.00 0.00 54.13 54.02 2fz8 s LEU 6 Cb -0.18 -3.19 1.04 0.00 0.03 0.00 0.00 46.19 43.89 2fz8 s LEU 6 CO 0.17 -0.51 1.50 -0.46 0.23 0.00 0.00 176.35 177.28 2fz8 n ASN 7 N -1.92 0.00 -0.93 2.29 2.04 -1.26 -1.15 115.26 114.33 2fz8 n ASN 7 Ca -0.01 -0.93 0.12 0.00 -0.44 0.00 0.00 54.58 53.31 2fz8 n ASN 7 Cb 0.57 0.00 0.25 0.00 -2.53 0.00 0.00 39.78 38.07 2fz8 n ASN 7 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 2fz8 n ASN 8 N -0.87 2.82 0.00 0.53 6.94 -1.26 -4.98 115.26 118.44 2fz8 n ASN 8 Ca 0.13 -1.90 0.00 0.00 -0.02 0.00 0.00 54.58 52.79 2fz8 n ASN 8 Cb 0.06 -0.14 0.00 0.00 -2.36 0.00 0.00 39.78 37.34 2fz8 n ASN 8 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2fz8 n GLY 9 N 1.37 0.92 3.93 4.83 0.00 -0.30 -5.05 105.19 110.89 2fz8 n GLY 9 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 2fz8 n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fz8 s ALA 10 N -3.10 3.87 -0.11 4.61 0.00 -1.26 -4.86 121.76 120.92 2fz8 s ALA 10 Ca 0.00 -1.20 -0.04 0.00 0.00 0.00 0.00 51.96 50.72 2fz8 s ALA 10 Cb 0.00 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.42 2fz8 s ALA 10 CO 0.00 0.34 0.03 0.15 0.00 0.00 0.00 175.76 176.28 2fz8 s LYS 11 N -3.71 3.24 -0.16 0.00 1.02 -1.26 -0.69 119.74 118.17 2fz8 s LYS 11 Ca 0.34 -0.35 0.01 0.00 0.02 0.00 0.00 55.97 55.98 2fz8 s LYS 11 Cb -0.09 -2.93 0.01 0.00 -0.52 0.00 0.00 37.83 34.29 2fz8 s LYS 11 CO 0.28 0.64 -0.17 1.41 -0.92 0.00 0.00 175.35 176.59 2fz8 s MET 12 N -0.68 3.13 0.22 1.68 -2.45 0.07 -4.89 119.30 116.39 2fz8 s MET 12 Ca 0.11 -0.78 -0.31 0.00 -1.25 0.00 0.00 55.69 53.46 2fz8 s MET 12 Cb -0.12 -2.60 -0.11 0.00 1.25 0.00 0.00 34.83 33.26 2fz8 s MET 12 CO 0.02 -0.06 1.62 -2.14 1.05 0.00 0.00 175.02 175.52 2fz8 s PRO 13 N 0.97 4.16 0.20 4.11 0.02 -1.26 -1.10 135.00 142.10 2fz8 s PRO 13 Ca -0.03 2.50 0.23 0.00 0.02 0.00 0.00 61.00 63.73 2fz8 s PRO 13 Cb -0.15 -3.09 0.91 0.00 0.02 0.00 0.00 34.50 32.20 2fz8 s PRO 13 CO -0.03 -0.65 1.70 0.44 -0.33 0.00 0.00 177.00 178.13 2fz8 n ILE 14 N 3.38 0.77 -4.83 2.83 -5.35 -0.50 -4.52 119.36 111.14 2fz8 n ILE 14 Ca 0.13 0.12 -0.33 0.00 -0.27 0.00 0.00 62.75 62.40 2fz8 n ILE 14 Cb 0.37 -1.00 -0.15 0.00 -1.74 0.00 0.00 39.64 37.13 2fz8 n ILE 14 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2fz8 s LEU 15 N -4.23 2.56 0.22 7.28 2.96 -1.26 0.09 118.68 126.30 2fz8 s LEU 15 Ca 0.06 -0.39 0.06 0.00 -0.22 0.00 0.00 54.13 53.64 2fz8 s LEU 15 Cb 0.10 -1.56 -0.05 0.00 0.50 0.00 0.00 46.19 45.18 2fz8 s LEU 15 CO 0.42 0.15 -0.10 -0.83 -1.32 0.00 0.00 176.35 174.68 2fz8 s GLY 16 N 0.42 1.51 -0.30 7.98 0.00 -0.16 -4.30 107.32 112.47 2fz8 s GLY 16 Ca -0.12 -1.72 -0.17 0.00 0.00 0.00 0.00 44.72 42.71 2fz8 s GLY 16 CO 0.06 -1.75 0.48 -2.27 0.00 0.00 0.00 173.10 169.62 2fz8 s LEU 17 N -3.33 4.16 0.54 0.66 2.96 -0.19 -3.27 118.68 120.22 2fz8 s LEU 17 Ca 0.25 0.26 -0.18 0.00 -0.22 0.00 0.00 54.13 54.23 2fz8 s LEU 17 Cb 0.02 -2.58 -0.06 0.00 0.50 0.00 0.00 46.19 44.07 2fz8 s LEU 17 CO 0.08 -0.34 1.05 -0.83 -1.32 0.00 0.00 176.35 174.99 2fz8 s GLY 18 N 1.65 2.31 0.00 7.98 0.00 -0.48 -1.19 107.32 117.59 2fz8 s GLY 18 Ca 0.19 0.49 0.00 0.00 0.00 0.00 0.00 44.72 45.40 2fz8 s GLY 18 CO 0.11 0.81 0.39 -1.30 0.00 0.00 0.00 173.10 173.11 2fz8 n THR 19 N -1.54 0.15 -1.97 0.90 -2.24 -1.15 -4.18 114.28 104.27 2fz8 n THR 19 Ca 0.09 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 2fz8 n THR 19 Cb 0.53 1.29 -0.03 0.00 -2.10 0.00 0.00 70.33 70.02 2fz8 n THR 19 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2fz8 s TRP 20 N -0.15 2.58 0.00 4.78 -0.00 -1.26 -2.00 118.94 122.89 2fz8 s TRP 20 Ca 0.00 0.44 0.00 0.00 -0.00 0.00 0.00 56.10 56.54 2fz8 s TRP 20 Cb 0.00 -3.92 0.00 0.00 -0.00 0.00 0.00 33.47 29.55 2fz8 s TRP 20 CO 0.00 -3.60 0.00 1.63 -0.00 0.00 0.00 176.95 174.98 2fz8 n LYS 21 N 5.31 -0.02 -2.22 5.86 5.02 -1.26 -5.01 118.16 125.83 2fz8 n LYS 21 Ca 0.15 0.01 -0.43 0.00 -2.02 0.00 0.00 58.31 56.02 2fz8 n LYS 21 Cb 0.41 -2.71 -0.02 0.00 -0.02 0.00 0.00 35.03 32.68 2fz8 n LYS 21 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2fz8 s SER 22 N -2.71 6.63 0.53 4.39 0.01 -0.85 -4.95 113.70 116.76 2fz8 s SER 22 Ca 0.00 1.70 -0.23 0.00 1.31 0.00 0.00 55.95 58.73 2fz8 s SER 22 Cb 0.00 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.64 2fz8 s SER 22 CO 0.00 -1.03 1.39 -2.84 0.41 0.00 0.00 173.24 171.16 2fz8 s PRO 23 N 4.16 3.24 0.47 12.44 0.02 -1.26 -4.69 135.00 149.38 2fz8 s PRO 23 Ca 0.65 2.31 0.14 0.00 0.02 0.00 0.00 61.00 64.12 2fz8 s PRO 23 Cb -0.24 -2.34 1.10 0.00 0.02 0.00 0.00 34.50 33.03 2fz8 s PRO 23 CO 0.25 -1.13 2.06 -1.00 -0.33 0.00 0.00 177.00 176.84 2fz8 h PRO 24 N 1.63 0.05 0.00 5.54 0.13 -1.92 0.03 132.00 137.47 2fz8 h PRO 24 Ca -0.51 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2fz8 h PRO 24 Cb 1.29 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2fz8 h PRO 24 CO 0.58 0.13 0.00 0.41 -0.23 0.00 0.00 178.00 178.89 2fz8 n GLY 25 N -1.27 -0.98 0.00 1.56 0.00 -1.26 -3.86 105.19 99.37 2fz8 n GLY 25 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2fz8 n GLY 25 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2fz8 n GLN 26 N -1.09 1.12 0.12 1.61 6.02 -0.13 -4.81 117.38 120.23 2fz8 n GLN 26 Ca 0.19 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 57.15 2fz8 n GLN 26 Cb 0.13 -0.91 0.16 0.00 1.02 0.00 0.00 30.24 30.64 2fz8 n GLN 26 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 2fz8 h VAL 27 N 0.00 1.40 0.20 5.09 3.04 -1.33 -1.52 116.25 123.14 2fz8 h VAL 27 Ca 0.00 -1.99 -0.01 0.00 -1.01 0.00 0.00 66.70 63.69 2fz8 h VAL 27 Cb 0.00 2.04 0.00 0.00 -2.01 0.00 0.00 31.29 31.32 2fz8 h VAL 27 CO 0.00 0.58 -0.10 0.74 -1.01 0.00 0.00 177.57 177.78 2fz8 h THR 28 N 0.08 0.81 -0.31 3.17 2.02 -1.77 -0.08 112.91 116.83 2fz8 h THR 28 Ca -0.01 -0.03 -0.06 0.00 0.77 0.00 0.00 66.41 67.08 2fz8 h THR 28 Cb 1.06 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 2fz8 h THR 28 CO 0.08 0.01 -0.07 -0.08 0.37 0.00 0.00 175.52 175.83 2fz8 h GLU 29 N -0.29 0.50 -0.30 6.66 4.57 -1.86 -1.93 114.58 121.94 2fz8 h GLU 29 Ca -0.03 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.02 2fz8 h GLU 29 Cb 0.22 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 2fz8 h GLU 29 CO 0.05 0.58 0.17 0.00 -1.18 0.00 0.00 179.01 178.63 2fz8 h ALA 30 N 1.46 0.38 -0.50 2.92 0.00 -0.74 -1.90 119.26 120.88 2fz8 h ALA 30 Ca 0.09 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2fz8 h ALA 30 Cb 0.42 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2fz8 h ALA 30 CO 0.02 -0.11 -0.13 0.28 0.00 0.00 0.00 179.25 179.31 2fz8 h VAL 31 N 0.37 1.27 -0.22 0.00 2.07 -0.89 -1.30 116.25 117.55 2fz8 h VAL 31 Ca 0.11 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.37 2fz8 h VAL 31 Cb 0.03 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2fz8 h VAL 31 CO -0.02 0.44 0.11 0.11 0.02 0.00 0.00 177.57 178.24 2fz8 h LYS 32 N 0.84 0.24 -0.39 1.57 1.57 -1.15 -1.26 116.57 117.99 2fz8 h LYS 32 Ca 0.13 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.93 2fz8 h LYS 32 Cb 0.68 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.90 2fz8 h LYS 32 CO 0.05 0.16 0.18 0.28 -0.57 0.00 0.00 179.45 179.54 2fz8 h VAL 33 N 0.24 0.95 -0.03 0.50 2.07 -1.25 -0.66 116.25 118.08 2fz8 h VAL 33 Ca 0.09 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2fz8 h VAL 33 Cb 0.02 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2fz8 h VAL 33 CO -0.06 0.07 -0.09 0.00 0.02 0.00 0.00 177.57 177.51 2fz8 h ALA 34 N 1.22 -0.08 -0.84 1.67 0.00 -1.01 0.00 119.26 120.22 2fz8 h ALA 34 Ca 0.17 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2fz8 h ALA 34 Cb 0.10 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2fz8 h ALA 34 CO -0.13 -0.58 0.52 0.82 0.00 0.00 0.00 179.25 179.88 2fz8 h ILE 35 N -0.15 1.23 -0.64 0.00 2.04 -1.08 -0.24 117.51 118.66 2fz8 h ILE 35 Ca 0.05 -0.49 0.04 0.00 1.00 0.00 0.00 64.86 65.46 2fz8 h ILE 35 Cb 0.21 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.29 2fz8 h ILE 35 CO -0.11 0.24 0.43 0.44 0.00 0.00 0.00 178.15 179.14 2fz8 h ASP 36 N 1.15 0.64 -0.35 1.72 3.32 -0.28 -2.60 116.42 120.03 2fz8 h ASP 36 Ca 0.30 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2fz8 h ASP 36 Cb -0.06 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.34 2fz8 h ASP 36 CO -0.06 0.44 0.00 1.33 -1.72 0.00 0.00 179.24 179.23 2fz8 n VAL 37 N -4.47 0.45 0.00 -1.35 0.24 -0.09 -4.94 118.33 108.18 2fz8 n VAL 37 Ca 0.08 -0.63 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 2fz8 n VAL 37 Cb 0.15 0.73 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 2fz8 n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2fz8 n GLY 38 N 1.39 1.46 3.77 7.63 0.00 -0.64 -5.04 105.19 113.76 2fz8 n GLY 38 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2fz8 n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fz8 s TYR 39 N -0.88 2.93 0.00 1.61 1.51 -0.20 -4.89 117.35 117.44 2fz8 s TYR 39 Ca 0.00 1.46 0.00 0.00 -1.01 0.00 0.00 57.07 57.52 2fz8 s TYR 39 Cb 0.00 -3.58 0.00 0.00 -0.11 0.00 0.00 41.96 38.27 2fz8 s TYR 39 CO 0.00 -1.81 0.67 0.54 -1.11 0.00 0.00 175.55 173.84 2fz8 n ARG 40 N 0.22 1.19 -4.16 -0.62 5.12 -1.26 -4.19 116.66 112.95 2fz8 n ARG 40 Ca 0.03 -0.88 -0.22 0.00 -1.93 0.00 0.00 57.85 54.85 2fz8 n ARG 40 Cb 0.44 -0.76 -0.17 0.00 -1.16 0.00 0.00 32.46 30.82 2fz8 n ARG 40 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2fz8 s HIS 41 N -0.42 0.92 -0.10 -1.55 2.46 -1.26 0.47 115.29 115.81 2fz8 s HIS 41 Ca 0.00 -0.31 0.02 0.00 0.47 0.00 0.00 55.06 55.25 2fz8 s HIS 41 Cb 0.00 -0.80 0.01 0.00 -0.13 0.00 0.00 32.58 31.66 2fz8 s HIS 41 CO 0.00 -0.25 -0.17 0.42 -2.47 0.00 0.00 174.74 172.27 2fz8 s ILE 42 N 1.08 1.59 -0.24 0.89 -1.09 -0.94 -1.02 121.20 121.47 2fz8 s ILE 42 Ca -0.08 -0.71 -0.15 0.00 -2.23 0.00 0.00 60.65 57.48 2fz8 s ILE 42 Cb -0.14 -1.43 -0.04 0.00 -1.58 0.00 0.00 42.46 39.27 2fz8 s ILE 42 CO -0.01 0.46 0.35 -0.62 -1.23 0.00 0.00 174.94 173.89 2fz8 s ASP 43 N 0.82 6.30 0.28 3.58 2.15 -0.33 -1.73 116.67 127.73 2fz8 s ASP 43 Ca -0.10 0.35 0.05 0.00 0.43 0.00 0.00 52.55 53.27 2fz8 s ASP 43 Cb -0.16 -2.20 -0.06 0.00 -0.30 0.00 0.00 42.92 40.20 2fz8 s ASP 43 CO 0.01 -0.11 0.00 0.00 -0.17 0.00 0.00 175.17 174.90 2fz8 s ALA 45 N -3.24 -1.81 0.35 0.00 0.00 -1.26 -3.69 121.76 112.11 2fz8 s ALA 45 Ca 0.32 1.61 0.06 0.00 0.00 0.00 0.00 51.96 53.95 2fz8 s ALA 45 Cb 0.06 -0.55 0.74 0.00 0.00 0.00 0.00 23.12 23.37 2fz8 s ALA 45 CO 0.12 -0.34 1.93 1.25 0.00 0.00 0.00 175.76 178.72 2fz8 h HIS 46 N 3.65 0.81 0.00 0.00 -0.00 -1.98 -1.93 115.15 115.70 2fz8 h HIS 46 Ca -0.27 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.12 2fz8 h HIS 46 Cb 1.15 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 28.30 2fz8 h HIS 46 CO 0.37 0.40 0.00 -0.24 -0.00 0.00 0.00 177.93 178.46 2fz8 h VAL 47 N 0.77 0.00 0.00 5.26 3.04 -1.96 -2.08 116.25 121.28 2fz8 h VAL 47 Ca 0.35 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.81 2fz8 h VAL 47 Cb 0.36 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 30.61 2fz8 h VAL 47 CO -0.13 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.21 2fz8 n TYR 48 N -2.32 0.65 -2.18 3.17 4.01 -0.72 -4.92 117.16 114.84 2fz8 n TYR 48 Ca 0.02 0.20 -0.19 0.00 -0.16 0.00 0.00 57.90 57.77 2fz8 n TYR 48 Cb 0.22 -0.82 -0.02 0.00 -0.31 0.00 0.00 39.34 38.40 2fz8 n TYR 48 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2fz8 n GLN 49 N -2.04 -1.46 -0.16 -0.72 6.02 -0.78 -4.78 117.38 113.46 2fz8 n GLN 49 Ca 0.05 0.97 0.00 0.00 -0.01 0.00 0.00 57.00 58.01 2fz8 n GLN 49 Cb 0.38 -5.46 0.00 0.00 1.02 0.00 0.00 30.24 26.18 2fz8 n GLN 49 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2fz8 n ASN 50 N -1.47 0.20 0.10 1.08 2.04 -1.26 -4.87 115.26 111.08 2fz8 n ASN 50 Ca -0.22 -1.44 0.02 0.00 -0.44 0.00 0.00 54.58 52.50 2fz8 n ASN 50 Cb 0.66 -0.08 0.38 0.00 -2.53 0.00 0.00 39.78 38.22 2fz8 n ASN 50 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 2fz8 h GLU 51 N 0.00 0.28 -0.25 -3.83 5.08 -1.88 -1.32 114.58 112.67 2fz8 h GLU 51 Ca 0.00 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2fz8 h GLU 51 Cb 1.09 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 2fz8 h GLU 51 CO 0.00 0.39 0.06 -0.97 -1.00 0.00 0.00 179.01 177.49 2fz8 h ASN 52 N 0.27 0.03 0.15 1.42 -1.24 -1.90 0.13 115.58 114.45 2fz8 h ASN 52 Ca 0.06 0.04 -0.19 0.00 0.71 0.00 0.00 56.30 56.91 2fz8 h ASN 52 Cb 0.34 0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.43 2fz8 h ASN 52 CO 0.02 0.05 -0.72 -0.33 -1.29 0.00 0.00 177.43 175.15 2fz8 h GLU 53 N 0.15 0.50 -0.51 6.67 3.07 -1.75 -1.27 114.58 121.44 2fz8 h GLU 53 Ca 0.11 -0.40 0.02 0.00 -0.50 0.00 0.00 59.36 58.59 2fz8 h GLU 53 Cb 0.10 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.06 2fz8 h GLU 53 CO -0.14 1.03 0.31 0.28 -1.40 0.00 0.00 179.01 179.09 2fz8 h VAL 54 N 0.35 1.05 -0.95 3.13 2.07 -1.00 -2.76 116.25 118.14 2fz8 h VAL 54 Ca -0.03 -0.21 0.10 0.00 0.82 0.00 0.00 66.70 67.38 2fz8 h VAL 54 Cb 1.31 0.39 -0.07 0.00 -1.52 0.00 0.00 31.29 31.39 2fz8 h VAL 54 CO 0.13 0.11 0.61 1.23 0.02 0.00 0.00 177.57 179.67 2fz8 h GLY 55 N 0.61 1.43 0.86 2.17 0.00 -0.56 -1.81 103.07 105.79 2fz8 h GLY 55 Ca 0.21 -0.40 0.04 0.00 0.00 0.00 0.00 47.33 47.17 2fz8 h GLY 55 CO -0.09 0.21 0.59 -2.08 0.00 0.00 0.00 176.54 175.16 2fz8 h VAL 56 N 0.96 1.14 -0.14 4.60 2.07 -0.95 -0.16 116.25 123.78 2fz8 h VAL 56 Ca 0.44 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 2fz8 h VAL 56 Cb 0.41 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2fz8 h VAL 56 CO -0.20 0.21 -0.02 0.00 0.02 0.00 0.00 177.57 177.58 2fz8 h ALA 57 N 1.38 0.19 -0.21 1.67 0.00 -1.29 -1.45 119.26 119.55 2fz8 h ALA 57 Ca 0.37 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2fz8 h ALA 57 Cb 0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2fz8 h ALA 57 CO -0.12 -0.09 0.08 0.82 0.00 0.00 0.00 179.25 179.94 2fz8 h ILE 58 N -0.03 0.97 -0.58 0.00 2.04 -1.14 -1.34 117.51 117.43 2fz8 h ILE 58 Ca 0.04 -0.07 -0.08 0.00 1.00 0.00 0.00 64.86 65.75 2fz8 h ILE 58 Cb 0.41 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2fz8 h ILE 58 CO 0.01 0.04 0.04 -0.61 0.00 0.00 0.00 178.15 177.62 2fz8 h GLN 59 N 0.19 0.97 -0.35 2.37 5.75 -1.00 -0.36 115.11 122.69 2fz8 h GLN 59 Ca 0.09 -0.27 -0.09 0.00 -0.15 0.00 0.00 58.65 58.22 2fz8 h GLN 59 Cb 0.04 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.47 2fz8 h GLN 59 CO -0.08 0.93 -0.18 1.49 -2.65 0.00 0.00 178.83 178.35 2fz8 h GLU 60 N 0.90 0.64 0.01 1.69 4.57 -0.95 0.26 114.58 121.70 2fz8 h GLU 60 Ca 0.17 -0.22 -0.19 0.00 -1.18 0.00 0.00 59.36 57.94 2fz8 h GLU 60 Cb 0.47 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 2fz8 h GLU 60 CO 0.02 0.78 -0.87 0.87 -1.18 0.00 0.00 179.01 178.63 2fz8 h LYS 61 N 0.57 0.07 -0.19 1.92 1.79 -0.90 0.86 116.57 120.70 2fz8 h LYS 61 Ca 0.09 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2fz8 h LYS 61 Cb 0.62 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.29 2fz8 h LYS 61 CO 0.04 0.89 0.07 -0.07 -1.08 0.00 0.00 179.45 179.30 2fz8 h LEU 62 N 0.04 0.27 -0.99 2.94 3.38 -0.96 -1.29 115.31 118.69 2fz8 h LEU 62 Ca -0.02 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 2fz8 h LEU 62 Cb 1.52 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 2fz8 h LEU 62 CO 0.12 0.38 -0.00 -0.09 0.09 0.00 0.00 178.44 178.93 2fz8 h ARG 63 N 0.14 0.73 0.00 1.13 2.43 -0.75 -0.88 114.38 117.17 2fz8 h ARG 63 Ca 0.06 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2fz8 h ARG 63 Cb 0.20 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2fz8 h ARG 63 CO -0.00 0.74 0.00 0.39 -1.51 0.00 0.00 179.97 179.59 2fz8 n GLU 64 N -4.23 0.08 -3.10 0.20 1.02 0.28 -4.88 120.64 110.01 2fz8 n GLU 64 Ca 0.02 0.18 -0.23 0.00 -0.02 0.00 0.00 57.16 57.11 2fz8 n GLU 64 Cb 0.29 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.25 2fz8 n GLU 64 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2fz8 n GLN 65 N -1.43 -5.03 0.00 3.49 6.02 -0.34 -4.89 117.38 115.21 2fz8 n GLN 65 Ca 0.05 0.87 -0.12 0.00 -0.01 0.00 0.00 57.00 57.79 2fz8 n GLN 65 Cb 0.18 -5.74 0.01 0.00 1.02 0.00 0.00 30.24 25.71 2fz8 n GLN 65 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2fz8 h VAL 66 N -1.46 1.32 -4.05 5.09 2.07 -1.48 -3.46 116.25 114.29 2fz8 h VAL 66 Ca -0.53 -1.93 -0.12 0.00 0.82 0.00 0.00 66.70 64.94 2fz8 h VAL 66 Cb 1.36 1.90 -0.16 0.00 -1.52 0.00 0.00 31.29 32.87 2fz8 h VAL 66 CO 0.57 0.60 -0.61 0.68 0.02 0.00 0.00 177.57 178.83 2fz8 s VAL 67 N -3.84 0.17 0.17 2.57 -7.23 -1.23 -5.07 120.40 105.95 2fz8 s VAL 67 Ca -0.08 -1.44 -0.03 0.00 -1.81 0.00 0.00 61.98 58.62 2fz8 s VAL 67 Cb 0.10 -1.18 -0.05 0.00 0.56 0.00 0.00 36.38 35.81 2fz8 s VAL 67 CO 0.86 -0.80 0.39 -0.54 -0.31 0.00 0.00 175.10 174.70 2fz8 s LYS 68 N -3.28 3.57 0.23 4.82 1.02 -1.26 -4.40 119.74 120.45 2fz8 s LYS 68 Ca 0.01 -0.20 -0.06 0.00 0.02 0.00 0.00 55.97 55.74 2fz8 s LYS 68 Cb 0.03 -2.84 0.35 0.00 -0.52 0.00 0.00 37.83 34.85 2fz8 s LYS 68 CO -0.08 0.43 1.81 -0.09 -0.92 0.00 0.00 175.35 176.50 2fz8 h ARG 69 N 2.40 0.76 0.00 1.68 9.65 -1.96 -0.95 114.38 125.97 2fz8 h ARG 69 Ca -0.47 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.36 2fz8 h ARG 69 Cb 1.18 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 29.58 2fz8 h ARG 69 CO 0.70 0.51 -0.04 1.05 2.80 0.00 0.00 179.97 184.99 2fz8 h GLU 70 N 0.79 0.00 0.00 0.20 9.09 -2.03 -1.64 114.58 120.98 2fz8 h GLU 70 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.78 2fz8 h GLU 70 Cb 0.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.39 2fz8 h GLU 70 CO -0.22 0.04 -0.11 0.39 0.05 0.00 0.00 179.01 179.16 2fz8 n GLU 71 N -3.63 0.20 -3.42 1.06 1.02 -0.37 -4.85 120.64 110.66 2fz8 n GLU 71 Ca -0.03 0.15 -0.33 0.00 -0.02 0.00 0.00 57.16 56.93 2fz8 n GLU 71 Cb 0.13 -1.72 -0.05 0.00 -0.02 0.00 0.00 31.44 29.78 2fz8 n GLU 71 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2fz8 s LEU 72 N -4.13 4.22 -0.31 -4.62 1.43 -0.62 -4.84 118.68 109.80 2fz8 s LEU 72 Ca 0.11 0.94 0.01 0.00 -1.03 0.00 0.00 54.13 54.16 2fz8 s LEU 72 Cb 0.14 -3.55 0.10 0.00 0.03 0.00 0.00 46.19 42.91 2fz8 s LEU 72 CO 0.60 -0.02 0.07 0.12 0.23 0.00 0.00 176.35 177.36 2fz8 s PHE 73 N -1.72 2.44 -0.18 0.29 2.19 0.18 -4.94 117.98 116.23 2fz8 s PHE 73 Ca 0.44 -2.15 -0.04 0.00 0.33 0.00 0.00 56.93 55.51 2fz8 s PHE 73 Cb -0.12 -2.11 -0.02 0.00 -1.31 0.00 0.00 43.02 39.46 2fz8 s PHE 73 CO 0.21 -0.89 -0.04 0.42 1.83 0.00 0.00 175.22 176.74 2fz8 s ILE 74 N 1.37 3.64 -0.06 3.12 -1.09 -1.26 -2.20 121.20 124.71 2fz8 s ILE 74 Ca 0.09 -0.43 0.03 0.00 -2.23 0.00 0.00 60.65 58.11 2fz8 s ILE 74 Cb -0.18 -2.62 -0.02 0.00 -1.58 0.00 0.00 42.46 38.06 2fz8 s ILE 74 CO -0.18 0.46 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.17 2fz8 s VAL 75 N 0.84 3.14 0.28 2.92 1.01 -0.71 -1.23 120.40 126.66 2fz8 s VAL 75 Ca -0.01 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.35 2fz8 s VAL 75 Cb -0.15 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 2fz8 s VAL 75 CO 0.02 0.58 0.24 -0.24 0.00 0.00 0.00 175.10 175.70 2fz8 n SER 76 N 2.45 -0.61 -3.84 3.32 2.88 -0.87 -0.62 113.62 116.33 2fz8 n SER 76 Ca -0.17 -2.86 -0.12 0.00 -1.33 0.00 0.00 58.87 54.38 2fz8 n SER 76 Cb 0.52 1.43 -0.12 0.00 -0.75 0.00 0.00 64.21 65.29 2fz8 n SER 76 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2fz8 s LYS 77 N -3.15 0.18 -0.24 -1.46 1.02 -1.24 -1.29 119.74 113.57 2fz8 s LYS 77 Ca 0.34 0.10 -0.29 0.00 0.02 0.00 0.00 55.97 56.14 2fz8 s LYS 77 Cb 0.02 0.08 -0.00 0.00 -0.52 0.00 0.00 37.83 37.41 2fz8 s LYS 77 CO 0.24 -0.03 1.27 -1.17 -0.92 0.00 0.00 175.35 174.74 2fz8 s LEU 78 N -0.11 4.03 0.64 3.17 2.96 0.59 -4.00 118.68 125.97 2fz8 s LEU 78 Ca -0.02 1.43 -0.13 0.00 -0.22 0.00 0.00 54.13 55.20 2fz8 s LEU 78 Cb -0.02 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.12 2fz8 s LEU 78 CO 0.00 -0.91 1.05 0.86 -1.32 0.00 0.00 176.35 176.03 2fz8 s TRP 79 N 3.91 3.17 0.54 5.38 -0.11 -1.26 -2.03 118.94 128.54 2fz8 s TRP 79 Ca 0.55 1.44 0.23 0.00 1.22 0.00 0.00 56.10 59.54 2fz8 s TRP 79 Cb -0.19 -2.89 1.41 0.00 -1.50 0.00 0.00 33.47 30.30 2fz8 s TRP 79 CO 0.18 -1.06 2.06 0.00 -4.62 0.00 0.00 176.95 173.51 2fz8 n THR 81 N -4.31 0.05 -1.34 0.00 -2.24 -1.26 -0.99 114.28 104.19 2fz8 n THR 81 Ca 0.05 -0.08 0.08 0.00 -2.27 0.00 0.00 64.05 61.83 2fz8 n THR 81 Cb 0.41 -0.11 0.12 0.00 -2.10 0.00 0.00 70.33 68.66 2fz8 n THR 81 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2fz8 n TYR 82 N -0.50 0.00 0.31 4.78 4.01 -0.70 -4.15 117.16 120.91 2fz8 n TYR 82 Ca 0.12 -0.90 0.15 0.00 -0.16 0.00 0.00 57.90 57.11 2fz8 n TYR 82 Cb 0.10 -0.15 0.69 0.00 -0.31 0.00 0.00 39.34 39.68 2fz8 n TYR 82 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2fz8 h HIS 83 N 0.18 0.00 -3.42 -0.72 3.86 -1.70 -3.33 115.15 110.01 2fz8 h HIS 83 Ca -0.01 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 2fz8 h HIS 83 Cb 1.09 0.00 0.06 0.00 1.06 0.00 0.00 27.41 29.62 2fz8 h HIS 83 CO 0.13 0.00 0.75 -1.21 0.86 0.00 0.00 177.93 178.46 2fz8 s GLU 84 N -3.61 4.27 0.44 2.45 8.01 -1.26 -4.51 118.70 124.50 2fz8 s GLU 84 Ca 0.01 2.30 0.25 0.00 0.01 0.00 0.00 54.97 57.54 2fz8 s GLU 84 Cb 0.09 -3.11 1.28 0.00 -4.31 0.00 0.00 34.13 28.09 2fz8 s GLU 84 CO 0.42 -0.41 1.76 0.87 0.01 0.00 0.00 175.26 177.91 2fz8 h LYS 85 N 4.90 0.23 0.00 1.61 1.57 -1.88 0.58 116.57 123.58 2fz8 h LYS 85 Ca -0.46 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2fz8 h LYS 85 Cb 1.22 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2fz8 h LYS 85 CO 0.77 0.15 0.00 0.41 -0.57 0.00 0.00 179.45 180.21 2fz8 n GLY 86 N -1.57 -1.39 0.00 3.86 0.00 -1.26 -3.52 105.19 101.32 2fz8 n GLY 86 Ca 0.27 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.25 2fz8 n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fz8 n LEU 87 N -1.43 0.19 -0.08 0.99 4.77 0.18 -4.70 117.00 116.91 2fz8 n LEU 87 Ca 0.09 -0.15 -0.11 0.00 -0.03 0.00 0.00 56.01 55.81 2fz8 n LEU 87 Cb 0.30 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.35 2fz8 n LEU 87 CO 0.25 0.05 0.83 0.58 -1.33 0.00 0.00 177.39 177.76 2fz8 h VAL 88 N 0.00 1.21 -0.59 4.08 2.07 -1.57 -1.96 116.25 119.49 2fz8 h VAL 88 Ca 0.00 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 2fz8 h VAL 88 Cb 0.54 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2fz8 h VAL 88 CO 0.00 0.22 0.31 0.50 0.02 0.00 0.00 177.57 178.62 2fz8 h LYS 89 N 0.25 0.83 -0.84 1.57 3.64 -1.84 -1.25 116.57 118.93 2fz8 h LYS 89 Ca 0.08 -0.10 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 2fz8 h LYS 89 Cb 0.28 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 31.88 2fz8 h LYS 89 CO 0.00 0.64 0.53 0.78 -2.27 0.00 0.00 179.45 179.13 2fz8 h GLY 90 N 0.79 1.25 0.87 5.01 0.00 -1.82 0.30 103.07 109.47 2fz8 h GLY 90 Ca 0.20 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 2fz8 h GLY 90 CO -0.03 0.30 -0.02 0.00 0.00 0.00 0.00 176.54 176.79 2fz8 h ALA 91 N 1.38 0.37 -0.41 3.60 0.00 -1.06 -0.73 119.26 122.40 2fz8 h ALA 91 Ca 0.36 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2fz8 h ALA 91 Cb 0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2fz8 h ALA 91 CO -0.15 0.13 0.24 0.00 0.00 0.00 0.00 179.25 179.47 2fz8 h GLN 93 N 0.50 0.26 -0.25 0.00 1.08 -0.68 0.12 115.11 116.13 2fz8 h GLN 93 Ca 0.16 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.29 2fz8 h GLN 93 Cb 0.00 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 2fz8 h GLN 93 CO -0.07 0.44 0.13 -0.22 -0.95 0.00 0.00 178.83 178.16 2fz8 h LYS 94 N 0.24 0.35 -0.54 1.46 1.63 -1.04 0.26 116.57 118.93 2fz8 h LYS 94 Ca 0.05 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2fz8 h LYS 94 Cb 0.46 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.00 2fz8 h LYS 94 CO 0.03 0.32 0.30 1.15 -3.45 0.00 0.00 179.45 177.80 2fz8 h THR 95 N 0.29 1.18 -0.82 1.00 2.02 -0.82 -0.95 112.91 114.80 2fz8 h THR 95 Ca 0.09 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 2fz8 h THR 95 Cb 0.08 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 2fz8 h THR 95 CO -0.01 0.20 0.46 -0.07 0.37 0.00 0.00 175.52 176.47 2fz8 h LEU 96 N 0.73 1.02 -0.37 2.58 3.38 -0.71 -0.49 115.31 121.44 2fz8 h LEU 96 Ca 0.19 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2fz8 h LEU 96 Cb 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2fz8 h LEU 96 CO -0.03 0.81 -0.05 0.28 0.09 0.00 0.00 178.44 179.54 2fz8 h SER 97 N 1.14 0.68 -0.33 -0.43 0.02 -0.71 -0.90 113.55 113.01 2fz8 h SER 97 Ca 0.29 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2fz8 h SER 97 Cb 0.01 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 2fz8 h SER 97 CO -0.05 0.86 0.18 0.44 -1.14 0.00 0.00 176.83 177.12 2fz8 h ASP 98 N 0.49 0.42 0.68 3.07 3.32 -1.01 -2.78 116.42 120.61 2fz8 h ASP 98 Ca 0.10 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2fz8 h ASP 98 Cb 0.54 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2fz8 h ASP 98 CO 0.03 0.39 0.00 0.18 -1.72 0.00 0.00 179.24 178.12 2fz8 n LEU 99 N -4.78 0.00 -2.76 1.55 4.77 -0.21 -3.96 117.00 111.61 2fz8 n LEU 99 Ca -0.01 0.47 -0.17 0.00 -0.03 0.00 0.00 56.01 56.27 2fz8 n LEU 99 Cb 0.08 -0.47 0.06 0.00 -2.33 0.00 0.00 43.42 40.76 2fz8 n LEU 99 CO 0.35 -0.13 0.17 0.29 -1.33 0.00 0.00 177.39 176.75 2fz8 n LYS 100 N -1.47 -5.77 -4.37 3.23 4.01 -0.46 -4.45 118.16 108.87 2fz8 n LYS 100 Ca 0.06 0.61 -0.24 0.00 -0.51 0.00 0.00 58.31 58.23 2fz8 n LYS 100 Cb 0.24 -4.97 -0.11 0.00 -0.51 0.00 0.00 35.03 29.67 2fz8 n LYS 100 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2fz8 s LEU 101 N -5.58 2.45 -0.01 -0.35 1.43 -0.51 -4.86 118.68 111.25 2fz8 s LEU 101 Ca 0.40 -0.88 0.19 0.00 -1.03 0.00 0.00 54.13 52.81 2fz8 s LEU 101 Cb -0.18 -0.95 -0.24 0.00 0.03 0.00 0.00 46.19 44.85 2fz8 s LEU 101 CO 0.53 0.02 0.69 0.47 0.23 0.00 0.00 176.35 178.30 2fz8 n ASP 102 N 0.20 0.76 -3.81 2.29 8.00 -1.26 -4.43 116.55 118.29 2fz8 n ASP 102 Ca -0.12 -0.65 -0.10 0.00 0.71 0.00 0.00 54.79 54.63 2fz8 n ASP 102 Cb 0.57 1.29 -0.07 0.00 -0.02 0.00 0.00 41.12 42.89 2fz8 n ASP 102 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2fz8 s TYR 103 N -3.00 0.05 0.04 1.24 -0.85 -1.26 -4.75 117.35 108.82 2fz8 s TYR 103 Ca 0.03 -0.39 -0.01 0.00 -0.52 0.00 0.00 57.07 56.18 2fz8 s TYR 103 Cb 0.14 0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.44 2fz8 s TYR 103 CO 0.80 -0.53 0.19 -0.51 -1.52 0.00 0.00 175.55 173.98 2fz8 s LEU 104 N -2.59 4.33 0.15 -3.49 1.43 -0.51 -4.98 118.68 113.02 2fz8 s LEU 104 Ca 0.01 0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 53.39 2fz8 s LEU 104 Cb 0.03 -2.81 -0.02 0.00 0.03 0.00 0.00 46.19 43.42 2fz8 s LEU 104 CO -0.09 0.20 1.36 0.44 0.23 0.00 0.00 176.35 178.50 2fz8 h ASP 105 N 3.36 0.40 -3.51 2.29 3.32 -1.51 0.01 116.42 120.78 2fz8 h ASP 105 Ca -0.46 -0.31 -0.17 0.00 0.02 0.00 0.00 57.03 56.11 2fz8 h ASP 105 Cb 1.17 -0.12 -0.28 0.00 0.22 0.00 0.00 39.33 40.32 2fz8 h ASP 105 CO 0.73 1.09 -0.42 -0.22 -1.72 0.00 0.00 179.24 178.70 2fz8 s LEU 106 N -7.65 0.53 -0.10 1.55 2.96 -1.14 -2.29 118.68 112.56 2fz8 s LEU 106 Ca -0.04 0.59 0.02 0.00 -0.22 0.00 0.00 54.13 54.48 2fz8 s LEU 106 Cb 0.10 0.91 0.01 0.00 0.50 0.00 0.00 46.19 47.71 2fz8 s LEU 106 CO 0.84 -0.14 -0.16 -0.47 -1.32 0.00 0.00 176.35 175.10 2fz8 s TYR 107 N 0.86 1.94 0.00 5.38 5.04 -0.62 -2.04 117.35 127.92 2fz8 s TYR 107 Ca -0.06 -0.85 0.03 0.00 -2.44 0.00 0.00 57.07 53.75 2fz8 s TYR 107 Cb -0.07 -1.38 -0.03 0.00 0.35 0.00 0.00 41.96 40.82 2fz8 s TYR 107 CO -0.06 -0.41 -0.04 -0.51 -1.34 0.00 0.00 175.55 173.19 2fz8 s LEU 108 N 0.78 3.30 -0.23 6.97 1.43 -0.41 -1.43 118.68 129.09 2fz8 s LEU 108 Ca -0.11 -0.10 -0.29 0.00 -1.03 0.00 0.00 54.13 52.60 2fz8 s LEU 108 Cb -0.16 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 2fz8 s LEU 108 CO 0.02 0.28 1.53 -0.63 0.23 0.00 0.00 176.35 177.77 2fz8 s ILE 109 N -1.04 3.82 0.16 -0.59 1.01 -0.07 -0.30 121.20 124.20 2fz8 s ILE 109 Ca 0.18 0.93 -0.11 0.00 0.00 0.00 0.00 60.65 61.65 2fz8 s ILE 109 Cb -0.11 -3.81 0.03 0.00 0.01 0.00 0.00 42.46 38.57 2fz8 s ILE 109 CO 0.09 -0.31 1.61 -0.74 0.00 0.00 0.00 174.94 175.58 2fz8 h HIS 110 N 10.20 1.02 -3.78 3.97 2.76 -1.69 -1.11 115.15 126.52 2fz8 h HIS 110 Ca -0.32 -0.18 -0.17 0.00 -2.20 0.00 0.00 60.37 57.50 2fz8 h HIS 110 Cb 1.14 -0.26 -0.22 0.00 1.55 0.00 0.00 27.41 29.62 2fz8 h HIS 110 CO 0.90 0.94 -0.63 -1.58 -1.30 0.00 0.00 177.93 176.26 2fz8 s TRP 111 N -5.00 0.14 0.13 5.26 0.52 -1.25 -4.34 118.94 114.40 2fz8 s TRP 111 Ca -0.12 -0.30 0.33 0.00 0.02 0.00 0.00 56.10 56.03 2fz8 s TRP 111 Cb 0.12 -0.11 1.62 0.00 -1.15 0.00 0.00 33.47 33.95 2fz8 s TRP 111 CO 0.83 -0.19 2.00 -1.00 0.02 0.00 0.00 176.95 178.61 2fz8 h PRO 112 N 4.79 0.00 -5.71 4.98 0.13 -1.78 -3.43 132.00 130.97 2fz8 h PRO 112 Ca -0.30 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.24 2fz8 h PRO 112 Cb 1.20 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.25 2fz8 h PRO 112 CO 0.42 0.00 0.07 0.95 -0.23 0.00 0.00 178.00 179.21 2fz8 s THR 113 N -3.74 5.05 0.13 1.56 -4.23 -1.26 -4.72 115.64 108.43 2fz8 s THR 113 Ca -0.01 1.17 -0.25 0.00 -1.18 0.00 0.00 61.69 61.42 2fz8 s THR 113 Cb 0.10 -3.93 -0.07 0.00 1.34 0.00 0.00 72.50 69.93 2fz8 s THR 113 CO 0.40 0.16 0.76 -0.83 -0.54 0.00 0.00 174.62 174.57 2fz8 s GLY 114 N 1.07 2.87 0.25 3.99 0.00 -1.26 -4.62 107.32 109.61 2fz8 s GLY 114 Ca 0.29 0.32 0.11 0.00 0.00 0.00 0.00 44.72 45.43 2fz8 s GLY 114 CO 0.11 0.90 -0.12 -1.36 0.00 0.00 0.00 173.10 172.64 2fz8 s PHE 115 N -0.85 2.49 0.11 1.90 0.08 -0.16 -1.80 117.98 119.76 2fz8 s PHE 115 Ca 0.36 -0.28 -0.35 0.00 0.12 0.00 0.00 56.93 56.78 2fz8 s PHE 115 Cb -0.22 -1.13 -0.15 0.00 -0.57 0.00 0.00 43.02 40.95 2fz8 s PHE 115 CO 0.25 0.63 1.51 1.17 -0.10 0.00 0.00 175.22 178.68 2fz8 n LYS 116 N -0.51 1.78 -1.81 0.44 4.81 -0.02 -4.12 118.16 118.73 2fz8 n LYS 116 Ca -0.07 0.64 -0.33 0.00 -0.87 0.00 0.00 58.31 57.68 2fz8 n LYS 116 Cb 0.58 -2.37 0.04 0.00 0.02 0.00 0.00 35.03 33.31 2fz8 n LYS 116 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2fz8 s PRO 117 N 0.97 2.85 0.00 1.64 0.04 -1.26 -4.76 135.00 134.47 2fz8 s PRO 117 Ca 0.82 1.44 0.00 0.00 0.04 0.00 0.00 61.00 63.29 2fz8 s PRO 117 Cb -0.78 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 31.80 2fz8 s PRO 117 CO 0.42 -1.22 0.00 0.41 0.04 0.00 0.00 177.00 176.65 2fz8 n GLY 118 N -0.39 -0.48 0.17 0.56 0.00 -1.26 -4.97 105.19 98.82 2fz8 n GLY 118 Ca 0.11 -1.62 -0.01 0.00 0.00 0.00 0.00 46.02 44.49 2fz8 n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fz8 h LYS 119 N 3.69 0.12 -6.34 1.61 1.57 -1.99 -3.44 116.57 111.80 2fz8 h LYS 119 Ca 0.00 -0.07 -0.55 0.00 -1.87 0.00 0.00 60.65 58.17 2fz8 h LYS 119 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2fz8 h LYS 119 CO 0.00 0.59 0.78 -1.21 -0.57 0.00 0.00 179.45 179.03 2fz8 s GLU 120 N -3.95 4.31 0.27 3.15 2.02 -1.26 -4.95 118.70 118.29 2fz8 s GLU 120 Ca -0.03 1.82 0.07 0.00 0.02 0.00 0.00 54.97 56.86 2fz8 s GLU 120 Cb 0.13 -3.58 0.35 0.00 0.10 0.00 0.00 34.13 31.14 2fz8 s GLU 120 CO 0.76 -0.53 1.62 0.74 0.02 0.00 0.00 175.26 177.88 2fz8 h PHE 121 N 7.70 0.18 -2.55 1.61 0.04 -1.95 -3.35 116.94 118.62 2fz8 h PHE 121 Ca -0.36 -0.06 -0.60 0.00 2.80 0.00 0.00 57.97 59.75 2fz8 h PHE 121 Cb 1.17 -0.03 -0.40 0.00 2.20 0.00 0.00 35.95 38.89 2fz8 h PHE 121 CO 0.75 0.67 -0.83 1.19 -0.60 0.00 0.00 178.31 179.48 2fz8 n PHE 122 N -3.89 0.79 -2.14 -0.55 3.72 -1.26 -4.68 117.46 109.45 2fz8 n PHE 122 Ca -0.02 -3.72 -0.42 0.00 -0.05 0.00 0.00 57.45 53.25 2fz8 n PHE 122 Cb 0.58 -0.14 -0.03 0.00 -0.94 0.00 0.00 39.48 38.95 2fz8 n PHE 122 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2fz8 s PRO 123 N -0.73 4.32 0.10 -1.08 0.04 -1.26 -4.96 135.00 131.43 2fz8 s PRO 123 Ca 0.31 2.13 0.08 0.00 0.04 0.00 0.00 61.00 63.56 2fz8 s PRO 123 Cb 0.03 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.34 2fz8 s PRO 123 CO -0.17 -0.39 -0.20 -0.51 0.04 0.00 0.00 177.00 175.77 2fz8 s LEU 124 N 0.47 2.30 0.94 -3.56 1.43 -1.26 -1.06 118.68 117.94 2fz8 s LEU 124 Ca 0.62 -0.68 -0.15 0.00 -1.03 0.00 0.00 54.13 52.89 2fz8 s LEU 124 Cb -0.38 -0.81 0.19 0.00 0.03 0.00 0.00 46.19 45.22 2fz8 s LEU 124 CO 0.35 0.03 1.30 1.51 0.23 0.00 0.00 176.35 179.76 2fz8 s ASP 125 N -1.91 3.23 0.14 2.29 1.47 -0.36 -4.86 116.67 116.67 2fz8 s ASP 125 Ca 0.05 0.22 0.20 0.00 1.18 0.00 0.00 52.55 54.21 2fz8 s ASP 125 Cb -0.10 -0.30 0.84 0.00 -0.34 0.00 0.00 42.92 43.02 2fz8 s ASP 125 CO 0.04 -2.66 1.62 -0.62 0.68 0.00 0.00 175.17 174.24 2fz8 n GLU 126 N -3.69 0.11 -0.17 2.11 1.02 -1.26 -1.26 120.64 117.50 2fz8 n GLU 126 Ca 0.15 0.32 0.11 0.00 -0.02 0.00 0.00 57.16 57.73 2fz8 n GLU 126 Cb 0.60 -1.70 0.26 0.00 -0.02 0.00 0.00 31.44 30.57 2fz8 n GLU 126 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2fz8 n SER 127 N -1.91 2.97 0.00 1.62 7.64 -1.26 -4.97 113.62 117.71 2fz8 n SER 127 Ca 0.03 -1.93 0.00 0.00 1.01 0.00 0.00 58.87 57.98 2fz8 n SER 127 Cb 0.22 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2fz8 n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fz8 n GLY 128 N 1.41 0.73 3.74 0.23 0.00 -0.39 -5.05 105.19 105.86 2fz8 n GLY 128 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2fz8 n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2fz8 s ASN 129 N -2.32 7.54 0.54 1.61 0.01 -1.26 -4.71 114.94 116.36 2fz8 s ASN 129 Ca 0.00 1.83 -0.22 0.00 -0.71 0.00 0.00 52.86 53.76 2fz8 s ASN 129 Cb 0.00 -2.58 -0.05 0.00 0.41 0.00 0.00 41.25 39.03 2fz8 s ASN 129 CO 0.00 0.07 1.36 0.54 -1.51 0.00 0.00 177.10 177.55 2fz8 s VAL 130 N -0.64 2.09 -0.40 1.60 0.11 -0.51 -1.22 120.40 121.42 2fz8 s VAL 130 Ca 0.43 0.06 -0.19 0.00 -2.93 0.00 0.00 61.98 59.35 2fz8 s VAL 130 Cb -0.24 -3.03 0.01 0.00 -1.53 0.00 0.00 36.38 31.59 2fz8 s VAL 130 CO 0.30 -0.00 0.55 -0.69 -3.33 0.00 0.00 175.10 171.93 2fz8 s VAL 131 N -1.31 4.96 0.87 2.04 1.01 -0.22 -4.80 120.40 122.96 2fz8 s VAL 131 Ca 0.71 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.71 2fz8 s VAL 131 Cb -0.40 -4.07 0.12 0.00 0.00 0.00 0.00 36.38 32.02 2fz8 s VAL 131 CO 0.48 -0.40 1.09 -2.84 0.00 0.00 0.00 175.10 173.43 2fz8 s PRO 132 N 2.51 1.45 0.08 2.72 0.02 -1.26 -0.84 135.00 139.68 2fz8 s PRO 132 Ca 0.19 0.87 0.03 0.00 0.02 0.00 0.00 61.00 62.11 2fz8 s PRO 132 Cb -0.15 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 2fz8 s PRO 132 CO 0.16 -2.13 0.11 -1.54 -0.33 0.00 0.00 177.00 173.27 2fz8 s SER 133 N -3.43 5.69 -0.00 2.53 1.04 -0.75 -3.56 113.70 115.22 2fz8 s SER 133 Ca 0.63 0.04 0.00 0.00 0.48 0.00 0.00 55.95 57.10 2fz8 s SER 133 Cb -0.18 -1.57 0.01 0.00 0.10 0.00 0.00 66.02 64.38 2fz8 s SER 133 CO 0.57 0.17 0.93 -0.67 0.98 0.00 0.00 173.24 175.21 2fz8 n ASP 134 N 0.37 0.19 -4.78 7.02 2.03 -1.26 -4.73 116.55 115.39 2fz8 n ASP 134 Ca -0.08 -2.00 -0.35 0.00 0.52 0.00 0.00 54.79 52.88 2fz8 n ASP 134 Cb 0.52 -0.08 -0.02 0.00 -0.72 0.00 0.00 41.12 40.82 2fz8 n ASP 134 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2fz8 s THR 135 N -1.84 3.43 0.36 5.18 -4.23 -1.26 -5.06 115.64 112.22 2fz8 s THR 135 Ca 0.01 0.96 0.08 0.00 -1.18 0.00 0.00 61.69 61.56 2fz8 s THR 135 Cb 0.00 -3.43 -0.06 0.00 1.34 0.00 0.00 72.50 70.36 2fz8 s THR 135 CO 0.00 -0.12 0.06 0.54 -0.54 0.00 0.00 174.62 174.56 2fz8 s ASN 136 N -1.71 4.23 0.39 3.99 2.20 -1.26 -4.75 114.94 118.02 2fz8 s ASN 136 Ca 0.67 -1.04 0.06 0.00 -0.94 0.00 0.00 52.86 51.61 2fz8 s ASN 136 Cb -0.22 -0.51 0.80 0.00 -2.00 0.00 0.00 41.25 39.32 2fz8 s ASN 136 CO 0.26 -0.34 2.02 0.16 -2.94 0.00 0.00 177.10 176.27 2fz8 h ILE 137 N 1.70 1.08 -0.13 0.54 3.07 -1.97 -2.48 117.51 119.31 2fz8 h ILE 137 Ca -0.43 -0.22 -0.20 0.00 1.55 0.00 0.00 64.86 65.56 2fz8 h ILE 137 Cb 1.25 0.37 0.01 0.00 -0.27 0.00 0.00 36.82 38.18 2fz8 h ILE 137 CO 0.69 0.12 -0.69 -0.07 -1.05 0.00 0.00 178.15 177.14 2fz8 h LEU 138 N 0.65 0.84 -0.87 0.16 3.38 -1.95 -0.26 115.31 117.27 2fz8 h LEU 138 Ca 0.22 -0.64 -0.07 0.00 0.09 0.00 0.00 57.88 57.48 2fz8 h LEU 138 Cb 0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2fz8 h LEU 138 CO -0.06 1.34 0.11 0.44 0.09 0.00 0.00 178.44 180.37 2fz8 h ASP 139 N 0.39 0.91 -0.76 -0.43 3.32 -1.95 -1.68 116.42 116.21 2fz8 h ASP 139 Ca -0.05 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 2fz8 h ASP 139 Cb 1.33 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 2fz8 h ASP 139 CO 0.14 0.90 0.34 0.74 -1.72 0.00 0.00 179.24 179.64 2fz8 h THR 140 N 0.91 1.25 -0.46 0.35 2.02 -1.33 -2.20 112.91 113.45 2fz8 h THR 140 Ca 0.19 -0.74 0.02 0.00 0.77 0.00 0.00 66.41 66.65 2fz8 h THR 140 Cb 0.37 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 2fz8 h THR 140 CO 0.01 0.31 0.29 -0.25 0.37 0.00 0.00 175.52 176.24 2fz8 h TRP 141 N 1.09 0.54 -0.70 3.16 2.91 -0.68 -0.27 115.95 121.99 2fz8 h TRP 141 Ca 0.26 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.32 2fz8 h TRP 141 Cb 0.16 -0.18 -0.04 0.00 -0.51 0.00 0.00 29.16 28.59 2fz8 h TRP 141 CO 0.01 0.32 0.47 0.00 -1.03 0.00 0.00 178.44 178.21 2fz8 h ALA 142 N 1.19 1.55 -0.67 2.65 0.00 -1.03 0.87 119.26 123.83 2fz8 h ALA 142 Ca 0.18 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2fz8 h ALA 142 Cb -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2fz8 h ALA 142 CO -0.07 0.39 0.15 0.00 0.00 0.00 0.00 179.25 179.72 2fz8 h ALA 143 N 1.58 1.00 -0.65 0.00 0.00 -0.76 -2.12 119.26 118.31 2fz8 h ALA 143 Ca 0.27 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2fz8 h ALA 143 Cb -0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2fz8 h ALA 143 CO -0.07 0.64 0.28 0.52 0.00 0.00 0.00 179.25 180.63 2fz8 h MET 144 N 1.01 0.94 -0.24 0.00 2.86 0.32 -2.76 114.93 117.06 2fz8 h MET 144 Ca 0.21 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 2fz8 h MET 144 Cb 0.37 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2fz8 h MET 144 CO 0.00 0.76 -0.01 0.93 1.06 0.00 0.00 176.91 179.65 2fz8 h GLU 145 N 0.93 0.36 -0.26 1.72 5.08 -0.28 -1.92 114.58 120.22 2fz8 h GLU 145 Ca 0.22 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2fz8 h GLU 145 Cb 0.15 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2fz8 h GLU 145 CO -0.02 0.40 0.01 0.93 -1.00 0.00 0.00 179.01 179.32 2fz8 h GLU 146 N 0.35 0.38 -0.60 2.33 5.08 -1.10 -2.30 114.58 118.73 2fz8 h GLU 146 Ca 0.08 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2fz8 h GLU 146 Cb 0.25 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2fz8 h GLU 146 CO 0.01 0.40 0.26 -0.07 -1.00 0.00 0.00 179.01 178.61 2fz8 h LEU 147 N 0.37 0.78 -0.42 1.33 3.38 -1.30 -0.63 115.31 118.82 2fz8 h LEU 147 Ca 0.09 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2fz8 h LEU 147 Cb 0.23 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2fz8 h LEU 147 CO 0.00 0.68 0.18 0.58 0.09 0.00 0.00 178.44 179.98 2fz8 h VAL 148 N 0.85 1.19 0.00 1.22 2.07 -1.41 -1.90 116.25 118.28 2fz8 h VAL 148 Ca 0.21 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2fz8 h VAL 148 Cb 0.13 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2fz8 h VAL 148 CO -0.02 0.21 0.00 0.47 0.02 0.00 0.00 177.57 178.25 2fz8 n ASP 149 N -4.65 0.00 -0.80 0.57 8.00 -0.73 -1.68 116.55 117.26 2fz8 n ASP 149 Ca 0.00 0.38 0.11 0.00 0.71 0.00 0.00 54.79 56.00 2fz8 n ASP 149 Cb 0.13 -0.45 0.07 0.00 -0.02 0.00 0.00 41.12 40.85 2fz8 n ASP 149 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2fz8 n GLU 150 N -1.45 1.95 -0.94 -1.24 1.02 -0.32 -4.99 120.64 114.66 2fz8 n GLU 150 Ca 0.06 -1.62 0.00 0.00 -0.02 0.00 0.00 57.16 55.58 2fz8 n GLU 150 Cb 0.23 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 2fz8 n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fz8 n GLY 151 N 1.34 0.56 0.13 0.62 0.00 -0.68 -4.92 105.19 102.24 2fz8 n GLY 151 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 2fz8 n GLY 151 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2fz8 h LEU 152 N 0.00 0.00 -7.96 0.99 3.38 -1.59 -3.44 115.31 106.69 2fz8 h LEU 152 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 2fz8 h LEU 152 Cb 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.49 2fz8 h LEU 152 CO 0.00 0.45 -0.74 0.68 0.09 0.00 0.00 178.44 178.92 2fz8 s VAL 153 N -2.99 0.38 -0.10 1.22 -7.23 -1.19 -1.43 120.40 109.05 2fz8 s VAL 153 Ca 0.02 -0.46 0.15 0.00 -1.81 0.00 0.00 61.98 59.88 2fz8 s VAL 153 Cb 0.08 -0.37 -0.10 0.00 0.56 0.00 0.00 36.38 36.55 2fz8 s VAL 153 CO 0.76 -0.06 1.02 0.11 -0.31 0.00 0.00 175.10 176.62 2fz8 h LYS 154 N 5.55 0.00 -3.12 4.82 1.79 -1.12 -3.37 116.57 121.12 2fz8 h LYS 154 Ca -0.30 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.04 2fz8 h LYS 154 Cb 1.20 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.64 2fz8 h LYS 154 CO 0.47 0.44 -0.34 0.00 -1.08 0.00 0.00 179.45 178.94 2fz8 s ALA 155 N -2.88 -0.68 0.13 3.86 0.00 -0.97 -5.00 121.76 116.22 2fz8 s ALA 155 Ca -0.01 0.35 0.09 0.00 0.00 0.00 0.00 51.96 52.39 2fz8 s ALA 155 Cb 0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 2fz8 s ALA 155 CO 0.80 -0.22 -0.21 0.96 0.00 0.00 0.00 175.76 177.08 2fz8 s ILE 156 N -1.01 1.85 0.08 0.00 -4.36 -1.26 -1.58 121.20 114.91 2fz8 s ILE 156 Ca -0.11 -1.71 -0.02 0.00 -0.26 0.00 0.00 60.65 58.55 2fz8 s ILE 156 Cb -0.05 -1.73 0.01 0.00 1.25 0.00 0.00 42.46 41.94 2fz8 s ILE 156 CO 0.03 -0.13 0.13 0.61 0.24 0.00 0.00 174.94 175.83 2fz8 n GLY 157 N 0.77 2.34 3.30 6.27 0.00 -0.52 -0.67 105.19 116.68 2fz8 n GLY 157 Ca -0.17 -1.24 -0.16 0.00 0.00 0.00 0.00 46.02 44.45 2fz8 n GLY 157 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fz8 s ILE 158 N -2.67 1.15 -0.10 -0.61 -4.36 -0.25 -0.89 121.20 113.47 2fz8 s ILE 158 Ca 0.05 -2.06 -0.07 0.00 -0.26 0.00 0.00 60.65 58.31 2fz8 s ILE 158 Cb -0.01 -2.12 0.04 0.00 1.25 0.00 0.00 42.46 41.62 2fz8 s ILE 158 CO 0.03 -0.52 0.25 -0.55 0.24 0.00 0.00 174.94 174.40 2fz8 s SER 159 N -3.25 -0.27 -1.32 4.36 0.15 -0.42 -1.56 113.70 111.39 2fz8 s SER 159 Ca 0.23 0.53 0.00 0.00 0.70 0.00 0.00 55.95 57.41 2fz8 s SER 159 Cb 0.04 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 2fz8 s SER 159 CO 0.05 -0.13 0.00 0.59 1.20 0.00 0.00 173.24 174.95 2fz8 n ASN 160 N 3.65 -4.48 -4.75 5.45 3.02 -0.32 -3.87 115.26 113.96 2fz8 n ASN 160 Ca -0.20 0.11 -0.38 0.00 -0.03 0.00 0.00 54.58 54.09 2fz8 n ASN 160 Cb 0.55 -3.50 -0.06 0.00 -0.61 0.00 0.00 39.78 36.16 2fz8 n ASN 160 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2fz8 s PHE 161 N -2.65 3.58 0.79 3.10 0.40 -1.26 -4.46 117.98 117.48 2fz8 s PHE 161 Ca 0.00 0.94 -0.10 0.00 -0.60 0.00 0.00 56.93 57.17 2fz8 s PHE 161 Cb 0.00 -2.49 0.10 0.00 0.51 0.00 0.00 43.02 41.13 2fz8 s PHE 161 CO 0.00 0.30 1.13 0.54 0.70 0.00 0.00 175.22 177.89 2fz8 s ASN 162 N 0.13 4.37 0.37 1.36 2.20 -1.26 -4.75 114.94 117.35 2fz8 s ASN 162 Ca 0.26 0.50 0.05 0.00 -0.94 0.00 0.00 52.86 52.72 2fz8 s ASN 162 Cb -0.16 -0.97 0.70 0.00 -2.00 0.00 0.00 41.25 38.83 2fz8 s ASN 162 CO 0.12 -1.93 1.97 1.12 -2.94 0.00 0.00 177.10 175.44 2fz8 h HIS 163 N -0.95 0.59 -0.16 1.54 2.07 -1.86 0.12 115.15 116.51 2fz8 h HIS 163 Ca -0.45 -0.01 -0.13 0.00 -2.85 0.00 0.00 60.37 56.93 2fz8 h HIS 163 Cb 1.30 -0.19 -0.01 0.00 2.57 0.00 0.00 27.41 31.08 2fz8 h HIS 163 CO 0.03 0.45 -0.47 -0.07 -3.07 0.00 0.00 177.93 174.81 2fz8 h LEU 164 N 0.61 0.43 -0.40 6.12 3.38 -1.94 -0.02 115.31 123.48 2fz8 h LEU 164 Ca 0.15 -0.20 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 2fz8 h LEU 164 Cb 0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2fz8 h LEU 164 CO -0.02 0.83 -0.34 1.56 0.09 0.00 0.00 178.44 180.56 2fz8 h GLN 165 N 0.32 0.95 -0.29 1.13 4.20 -1.69 0.20 115.11 119.92 2fz8 h GLN 165 Ca 0.02 -0.48 0.04 0.00 0.06 0.00 0.00 58.65 58.29 2fz8 h GLN 165 Cb 0.94 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.69 2fz8 h GLN 165 CO 0.08 1.14 0.08 0.28 -0.67 0.00 0.00 178.83 179.74 2fz8 h VAL 166 N 0.77 0.89 -0.37 -0.54 2.07 -0.63 -2.56 116.25 115.88 2fz8 h VAL 166 Ca 0.07 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.47 2fz8 h VAL 166 Cb 0.94 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2fz8 h VAL 166 CO 0.09 0.04 -0.01 -0.08 0.02 0.00 0.00 177.57 177.62 2fz8 h GLU 167 N 0.20 0.59 -0.90 1.57 4.81 -0.83 -1.55 114.58 118.48 2fz8 h GLU 167 Ca 0.13 -0.14 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2fz8 h GLU 167 Cb 0.12 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 2fz8 h GLU 167 CO -0.15 0.63 0.59 0.52 -0.73 0.00 0.00 179.01 179.86 2fz8 h MET 168 N 0.56 1.08 -0.27 1.92 2.86 -0.66 -1.02 114.93 119.40 2fz8 h MET 168 Ca 0.12 -0.06 -0.15 0.00 -2.06 0.00 0.00 59.70 57.54 2fz8 h MET 168 Cb 0.38 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 2fz8 h MET 168 CO 0.01 0.71 -0.41 0.82 1.06 0.00 0.00 176.91 179.11 2fz8 h ILE 169 N 1.11 1.30 0.00 -1.22 1.08 -1.00 -2.14 117.51 116.64 2fz8 h ILE 169 Ca 0.36 -1.60 -0.03 0.00 -0.39 0.00 0.00 64.86 63.20 2fz8 h ILE 169 Cb 0.04 1.65 -0.00 0.00 -3.07 0.00 0.00 36.82 35.44 2fz8 h ILE 169 CO -0.11 0.51 -0.16 -0.07 -0.69 0.00 0.00 178.15 177.63 2fz8 h LEU 170 N 0.51 0.00 -2.83 1.44 3.38 -0.87 -1.76 115.31 115.18 2fz8 h LEU 170 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2fz8 h LEU 170 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2fz8 h LEU 170 CO 0.09 0.16 0.00 0.59 0.09 0.00 0.00 178.44 179.37 2fz8 n ASN 171 N -4.08 4.07 -4.69 -0.43 3.02 -0.43 -4.98 115.26 107.75 2fz8 n ASN 171 Ca -0.02 -2.08 -0.45 0.00 -0.03 0.00 0.00 54.58 52.00 2fz8 n ASN 171 Cb 0.24 -0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 38.87 2fz8 n ASN 171 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2fz8 n LYS 172 N 1.51 2.37 -1.68 3.52 4.81 -0.66 -4.87 118.16 123.17 2fz8 n LYS 172 Ca 0.24 0.86 -0.46 0.00 -0.87 0.00 0.00 58.31 58.08 2fz8 n LYS 172 Cb 0.67 -2.66 -0.04 0.00 0.02 0.00 0.00 35.03 33.02 2fz8 n LYS 172 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2fz8 n PRO 173 N 3.78 2.28 -1.52 1.64 -0.02 -1.26 -2.00 135.00 137.90 2fz8 n PRO 173 Ca 0.17 0.83 -0.06 0.00 -2.02 0.00 0.00 63.50 62.42 2fz8 n PRO 173 Cb 0.31 -2.65 -0.02 0.00 -0.02 0.00 0.00 33.50 31.12 2fz8 n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fz8 n GLY 174 N 3.96 0.58 3.66 -1.23 0.00 -1.26 -4.94 105.19 105.96 2fz8 n GLY 174 Ca 0.19 -0.73 -0.52 0.00 0.00 0.00 0.00 46.02 44.96 2fz8 n GLY 174 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2fz8 n LEU 175 N -0.76 2.36 -0.11 0.99 7.94 -0.85 -4.91 117.00 121.66 2fz8 n LEU 175 Ca -0.06 1.08 -0.20 0.00 -1.11 0.00 0.00 56.01 55.71 2fz8 n LEU 175 Cb 0.33 -1.23 -0.12 0.00 0.53 0.00 0.00 43.42 42.93 2fz8 n LEU 175 CO 0.09 -0.59 -1.27 1.17 -1.11 0.00 0.00 177.39 175.68 2fz8 n LYS 176 N 4.20 0.65 -4.68 1.96 4.81 -1.26 -4.95 118.16 118.89 2fz8 n LYS 176 Ca 0.21 0.20 -0.26 0.00 -0.87 0.00 0.00 58.31 57.59 2fz8 n LYS 176 Cb 0.20 -1.55 -0.17 0.00 0.02 0.00 0.00 35.03 33.53 2fz8 n LYS 176 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2fz8 s TYR 177 N -2.52 1.62 0.61 5.64 2.02 -1.26 -5.13 117.35 118.33 2fz8 s TYR 177 Ca -0.34 -0.60 -0.16 0.00 -0.37 0.00 0.00 57.07 55.60 2fz8 s TYR 177 Cb 0.09 -1.16 -0.03 0.00 -0.40 0.00 0.00 41.96 40.47 2fz8 s TYR 177 CO 0.61 -0.29 1.08 0.15 -1.57 0.00 0.00 175.55 175.52 2fz8 s LYS 178 N 0.59 3.15 0.40 -0.62 1.02 -1.26 -4.98 119.74 118.03 2fz8 s LYS 178 Ca -0.15 1.28 -0.27 0.00 0.02 0.00 0.00 55.97 56.85 2fz8 s LYS 178 Cb -0.16 -2.00 -0.09 0.00 -0.52 0.00 0.00 37.83 35.05 2fz8 s LYS 178 CO 0.04 -0.96 1.37 -2.14 -0.92 0.00 0.00 175.35 172.75 2fz8 s PRO 179 N -4.06 3.98 0.01 -1.68 0.02 -1.26 -4.85 135.00 127.16 2fz8 s PRO 179 Ca 0.65 2.31 0.01 0.00 0.02 0.00 0.00 61.00 63.99 2fz8 s PRO 179 Cb -0.18 -2.82 -0.26 0.00 0.02 0.00 0.00 34.50 31.27 2fz8 s PRO 179 CO 0.38 -0.54 0.86 0.00 -0.33 0.00 0.00 177.00 177.37 2fz8 h ALA 180 N 2.76 0.38 -3.19 -1.55 0.00 -1.27 -3.43 119.26 112.95 2fz8 h ALA 180 Ca -0.50 -1.16 -0.18 0.00 0.00 0.00 0.00 54.91 53.07 2fz8 h ALA 180 Cb 1.25 0.27 -0.24 0.00 0.00 0.00 0.00 17.79 19.07 2fz8 h ALA 180 CO 0.63 1.25 -0.57 0.08 0.00 0.00 0.00 179.25 180.64 2fz8 s VAL 181 N -2.62 0.04 -0.23 0.00 1.01 -1.26 -1.65 120.40 115.68 2fz8 s VAL 181 Ca -0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 2fz8 s VAL 181 Cb 0.07 -0.26 0.02 0.00 0.00 0.00 0.00 36.38 36.21 2fz8 s VAL 181 CO 0.84 -0.17 -0.07 0.21 0.00 0.00 0.00 175.10 175.91 2fz8 s ASN 182 N -0.53 4.18 -0.34 3.32 3.04 -0.56 -1.09 114.94 122.95 2fz8 s ASN 182 Ca -0.06 -0.74 -0.12 0.00 0.04 0.00 0.00 52.86 51.97 2fz8 s ASN 182 Cb -0.04 -1.66 -0.02 0.00 -1.54 0.00 0.00 41.25 38.00 2fz8 s ASN 182 CO 0.00 -0.09 0.23 -1.58 -3.04 0.00 0.00 177.10 172.62 2fz8 s GLN 183 N 1.35 3.47 0.09 0.43 0.74 -0.60 -2.02 119.66 123.13 2fz8 s GLN 183 Ca 0.02 -0.65 0.02 0.00 0.05 0.00 0.00 55.36 54.79 2fz8 s GLN 183 Cb -0.16 -3.78 -0.04 0.00 1.10 0.00 0.00 33.01 30.14 2fz8 s GLN 183 CO -0.05 -0.44 -0.07 0.96 -0.55 0.00 0.00 175.29 175.14 2fz8 s ILE 184 N 1.71 0.70 0.21 -2.34 -4.36 -0.16 -1.18 121.20 115.77 2fz8 s ILE 184 Ca 0.06 -1.84 -0.31 0.00 -0.26 0.00 0.00 60.65 58.30 2fz8 s ILE 184 Cb -0.17 -1.56 -0.10 0.00 1.25 0.00 0.00 42.46 41.87 2fz8 s ILE 184 CO 0.10 -0.81 1.47 -0.70 0.24 0.00 0.00 174.94 175.24 2fz8 s GLU 185 N -3.57 4.26 -0.29 0.37 2.12 -1.26 -0.78 118.70 119.55 2fz8 s GLU 185 Ca 0.09 2.30 -0.14 0.00 0.36 0.00 0.00 54.97 57.59 2fz8 s GLU 185 Cb 0.03 -3.14 0.11 0.00 0.26 0.00 0.00 34.13 31.40 2fz8 s GLU 185 CO -0.04 -0.48 0.73 0.00 -0.54 0.00 0.00 175.26 174.93 2fz8 s HIS 187 N 2.14 -0.02 0.50 0.00 -3.43 -0.81 -4.28 115.29 109.39 2fz8 s HIS 187 Ca -0.08 -0.40 0.37 0.00 -0.80 0.00 0.00 55.06 54.15 2fz8 s HIS 187 Cb -0.08 0.71 2.02 0.00 -1.43 0.00 0.00 32.58 33.80 2fz8 s HIS 187 CO -0.19 -1.04 2.13 -1.35 -2.00 0.00 0.00 174.74 172.29 2fz8 h PRO 188 N 2.00 0.00 -0.00 -0.38 0.11 -1.88 -1.01 132.00 130.84 2fz8 h PRO 188 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2fz8 h PRO 188 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2fz8 h PRO 188 CO 0.32 0.00 -0.29 0.66 -0.21 0.00 0.00 178.00 178.48 2fz8 n TYR 189 N -2.87 0.00 -3.17 0.65 4.01 -1.26 -1.18 117.16 113.34 2fz8 n TYR 189 Ca -0.02 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.52 2fz8 n TYR 189 Cb 0.13 -0.26 -0.06 0.00 -0.31 0.00 0.00 39.34 38.85 2fz8 n TYR 189 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2fz8 n LEU 190 N -1.23 -1.43 0.15 7.72 7.94 -0.39 -1.28 117.00 128.47 2fz8 n LEU 190 Ca 0.09 -3.92 0.06 0.00 -1.11 0.00 0.00 56.01 51.13 2fz8 n LEU 190 Cb 0.33 0.63 0.06 0.00 0.53 0.00 0.00 43.42 44.96 2fz8 n LEU 190 CO 0.30 1.90 0.45 0.71 -1.11 0.00 0.00 177.39 179.63 2fz8 h THR 191 N 4.57 0.46 -4.80 1.96 1.35 -1.77 -2.16 112.91 112.52 2fz8 h THR 191 Ca 0.19 -1.68 -0.39 0.00 -0.55 0.00 0.00 66.41 63.97 2fz8 h THR 191 Cb 0.97 2.15 0.09 0.00 -1.73 0.00 0.00 68.15 69.63 2fz8 h THR 191 CO 0.26 0.26 -0.62 0.00 -0.25 0.00 0.00 175.52 175.18 2fz8 n GLN 192 N -3.09 -5.78 -0.29 4.72 1.13 -1.26 -4.86 117.38 107.95 2fz8 n GLN 192 Ca 0.01 0.87 -0.04 0.00 -1.94 0.00 0.00 57.00 55.89 2fz8 n GLN 192 Cb 0.66 -5.74 0.07 0.00 0.11 0.00 0.00 30.24 25.35 2fz8 n GLN 192 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2fz8 h GLU 193 N -1.78 1.05 0.02 -1.09 5.08 -1.99 -1.14 114.58 114.72 2fz8 h GLU 193 Ca -0.53 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 57.75 2fz8 h GLU 193 Cb 1.36 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2fz8 h GLU 193 CO 0.55 0.71 -0.01 1.57 -1.00 0.00 0.00 179.01 180.84 2fz8 h LYS 194 N 1.08 -0.03 -0.30 2.33 2.10 -2.00 -1.04 116.57 118.72 2fz8 h LYS 194 Ca 0.29 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.76 2fz8 h LYS 194 Cb -0.10 0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.24 2fz8 h LYS 194 CO -0.06 0.13 -0.53 1.25 -2.00 0.00 0.00 179.45 178.24 2fz8 h LEU 195 N -0.17 0.96 -0.42 7.07 5.85 -1.92 -2.39 115.31 124.30 2fz8 h LEU 195 Ca -0.00 -0.51 -0.05 0.00 0.84 0.00 0.00 57.88 58.16 2fz8 h LEU 195 Cb 0.16 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2fz8 h LEU 195 CO 0.00 1.31 0.06 0.40 -0.34 0.00 0.00 178.44 179.87 2fz8 h ILE 196 N 0.67 1.25 -0.72 4.05 2.04 -1.18 -1.44 117.51 122.19 2fz8 h ILE 196 Ca 0.02 -0.91 -0.04 0.00 1.00 0.00 0.00 64.86 64.93 2fz8 h ILE 196 Cb 1.14 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 2fz8 h ILE 196 CO 0.12 0.31 0.28 -0.61 0.00 0.00 0.00 178.15 178.25 2fz8 h GLN 197 N 0.55 1.06 -0.01 2.37 -0.00 -1.10 0.23 115.11 118.22 2fz8 h GLN 197 Ca 0.13 -0.18 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 2fz8 h GLN 197 Cb 0.39 -0.18 -0.00 0.00 0.00 0.00 0.00 27.48 27.70 2fz8 h GLN 197 CO 0.01 0.86 -0.00 -0.92 0.00 0.00 0.00 178.83 178.78 2fz8 h TYR 198 N 1.04 -0.01 0.07 3.99 3.20 -1.23 0.51 116.97 124.54 2fz8 h TYR 198 Ca 0.24 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 2fz8 h TYR 198 Cb 0.20 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.48 2fz8 h TYR 198 CO 0.02 -0.00 -0.03 0.00 -1.64 0.00 0.00 178.16 176.50 2fz8 h GLN 200 N -0.14 0.73 -0.10 0.00 4.20 -0.86 -0.82 115.11 118.11 2fz8 h GLN 200 Ca -0.01 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.69 2fz8 h GLN 200 Cb 0.12 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 2fz8 h GLN 200 CO 0.01 0.48 0.08 0.66 -0.67 0.00 0.00 178.83 179.39 2fz8 h SER 201 N 0.75 0.00 -0.02 1.46 4.64 -0.18 -1.50 113.55 118.69 2fz8 h SER 201 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2fz8 h SER 201 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2fz8 h SER 201 CO -0.05 0.00 -0.03 0.29 -0.87 0.00 0.00 176.83 176.17 2fz8 n LYS 202 N -4.30 2.01 -0.89 4.77 4.76 -0.37 -4.96 118.16 119.19 2fz8 n LYS 202 Ca -0.01 -1.53 0.00 0.00 -2.87 0.00 0.00 58.31 53.91 2fz8 n LYS 202 Cb 0.19 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 2fz8 n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2fz8 n GLY 203 N 1.30 0.49 3.59 0.72 0.00 -0.57 -5.03 105.19 105.70 2fz8 n GLY 203 Ca 0.15 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 2fz8 n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fz8 s ILE 204 N -2.00 5.17 0.21 -0.61 1.01 -0.89 -4.41 121.20 119.69 2fz8 s ILE 204 Ca 0.00 0.43 -0.30 0.00 0.00 0.00 0.00 60.65 60.78 2fz8 s ILE 204 Cb 0.00 -3.73 -0.08 0.00 0.01 0.00 0.00 42.46 38.66 2fz8 s ILE 204 CO 0.00 0.09 1.02 -0.69 0.00 0.00 0.00 174.94 175.36 2fz8 s VAL 205 N 2.06 3.96 -0.15 2.92 1.01 -0.66 -3.39 120.40 126.16 2fz8 s VAL 205 Ca 0.14 1.84 -0.05 0.00 0.00 0.00 0.00 61.98 63.91 2fz8 s VAL 205 Cb -0.16 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 2fz8 s VAL 205 CO 0.11 0.38 0.02 -0.69 0.00 0.00 0.00 175.10 174.92 2fz8 s VAL 206 N -0.75 4.41 -0.16 2.92 1.01 -1.26 -1.50 120.40 125.07 2fz8 s VAL 206 Ca 0.45 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.21 2fz8 s VAL 206 Cb -0.28 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 2fz8 s VAL 206 CO 0.34 0.50 -0.02 -0.89 0.00 0.00 0.00 175.10 175.03 2fz8 s THR 207 N 0.08 3.98 -0.27 3.92 2.01 -0.85 -1.80 115.64 122.71 2fz8 s THR 207 Ca 0.03 -0.32 -0.16 0.00 0.31 0.00 0.00 61.69 61.54 2fz8 s THR 207 Cb -0.13 -2.75 -0.03 0.00 0.01 0.00 0.00 72.50 69.60 2fz8 s THR 207 CO 0.02 0.49 0.45 0.00 -0.69 0.00 0.00 174.62 174.88 2fz8 s ALA 208 N 0.41 3.57 0.46 7.40 0.00 0.98 -0.99 121.76 133.59 2fz8 s ALA 208 Ca -0.03 -0.72 0.08 0.00 0.00 0.00 0.00 51.96 51.29 2fz8 s ALA 208 Cb -0.14 -2.81 0.02 0.00 0.00 0.00 0.00 23.12 20.19 2fz8 s ALA 208 CO 0.03 -0.72 0.54 1.52 0.00 0.00 0.00 175.76 177.12 2fz8 s TYR 209 N 2.20 2.43 -1.56 0.00 -0.85 0.04 -2.97 117.35 116.64 2fz8 s TYR 209 Ca 0.18 -0.52 -0.06 0.00 -0.52 0.00 0.00 57.07 56.15 2fz8 s TYR 209 Cb -0.16 -2.25 0.05 0.00 0.38 0.00 0.00 41.96 39.99 2fz8 s TYR 209 CO 0.10 -0.46 0.36 0.43 -1.52 0.00 0.00 175.55 174.46 2fz8 n SER 210 N -1.82 -0.58 0.25 -0.18 7.64 -1.26 -2.14 113.62 115.52 2fz8 n SER 210 Ca 0.07 -1.12 0.17 0.00 1.01 0.00 0.00 58.87 58.99 2fz8 n SER 210 Cb 0.61 -2.37 0.70 0.00 -1.01 0.00 0.00 64.21 62.14 2fz8 n SER 210 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2fz8 h PRO 211 N -1.66 0.00 -0.40 1.43 0.13 -1.80 -1.01 132.00 128.68 2fz8 h PRO 211 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2fz8 h PRO 211 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2fz8 h PRO 211 CO 0.71 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.76 2fz8 n LEU 212 N -2.87 3.34 -0.65 1.56 4.77 -1.26 -4.79 117.00 117.10 2fz8 n LEU 212 Ca 0.00 -1.46 -0.07 0.00 -0.03 0.00 0.00 56.01 54.46 2fz8 n LEU 212 Cb 0.25 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2fz8 n LEU 212 CO 0.24 0.73 -0.08 0.61 -1.33 0.00 0.00 177.39 177.56 2fz8 n GLY 213 N 1.49 0.54 3.79 -0.72 0.00 -0.38 -4.42 105.19 105.48 2fz8 n GLY 213 Ca 0.20 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 2fz8 n GLY 213 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2fz8 n SER 214 N 0.79 -4.53 0.15 1.61 2.88 -1.26 -4.84 113.62 108.41 2fz8 n SER 214 Ca -0.08 -1.07 0.18 0.00 -1.33 0.00 0.00 58.87 56.58 2fz8 n SER 214 Cb 0.38 -3.03 0.79 0.00 -0.75 0.00 0.00 64.21 61.59 2fz8 n SER 214 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2fz8 h PRO 215 N -2.03 0.00 -0.37 -1.46 0.13 -1.98 -1.03 132.00 125.26 2fz8 h PRO 215 Ca -0.67 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 2fz8 h PRO 215 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2fz8 h PRO 215 CO 0.50 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.87 2fz8 n ASP 216 N -3.82 2.24 -4.63 1.44 5.75 -1.26 -4.93 116.55 111.34 2fz8 n ASP 216 Ca 0.04 -1.93 -0.47 0.00 -0.01 0.00 0.00 54.79 52.42 2fz8 n ASP 216 Cb 0.45 -0.25 -0.04 0.00 -1.03 0.00 0.00 41.12 40.26 2fz8 n ASP 216 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2fz8 n ARG 217 N 0.71 1.64 0.07 0.11 1.85 -0.39 -4.84 116.66 115.81 2fz8 n ARG 217 Ca 0.15 0.59 0.10 0.00 -1.00 0.00 0.00 57.85 57.69 2fz8 n ARG 217 Cb 0.37 -2.19 0.42 0.00 -1.05 0.00 0.00 32.46 30.01 2fz8 n ARG 217 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2fz8 n PRO 218 N 2.09 0.11 -0.74 2.89 -0.04 -1.26 -2.90 135.00 135.15 2fz8 n PRO 218 Ca 0.14 0.31 0.08 0.00 -0.04 0.00 0.00 63.50 63.99 2fz8 n PRO 218 Cb 0.28 -1.69 0.37 0.00 -0.04 0.00 0.00 33.50 32.41 2fz8 n PRO 218 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2fz8 n TRP 219 N -1.90 1.72 -1.77 0.54 2.14 -1.26 -5.01 117.44 111.90 2fz8 n TRP 219 Ca 0.03 -0.71 -0.41 0.00 2.07 0.00 0.00 57.50 58.48 2fz8 n TRP 219 Cb 0.23 -0.40 0.01 0.00 -0.81 0.00 0.00 31.31 30.33 2fz8 n TRP 219 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2fz8 n ALA 220 N 0.60 2.21 -2.48 -1.67 0.00 -1.14 -5.02 120.51 113.00 2fz8 n ALA 220 Ca 0.26 0.31 -0.26 0.00 0.00 0.00 0.00 53.44 53.75 2fz8 n ALA 220 Cb 1.05 -2.40 -0.13 0.00 0.00 0.00 0.00 19.45 17.97 2fz8 n ALA 220 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2fz8 s LYS 221 N -2.21 1.25 0.48 0.00 -0.14 -1.26 -5.06 119.74 112.81 2fz8 s LYS 221 Ca 0.56 -1.19 0.13 0.00 -1.36 0.00 0.00 55.97 54.11 2fz8 s LYS 221 Cb -0.47 -1.57 1.11 0.00 -1.68 0.00 0.00 37.83 35.22 2fz8 s LYS 221 CO 0.62 0.37 2.11 -1.00 -0.76 0.00 0.00 175.35 176.69 2fz8 h PRO 222 N 4.13 0.22 -0.00 -1.68 0.13 -2.01 -1.94 132.00 130.85 2fz8 h PRO 222 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2fz8 h PRO 222 Cb 1.17 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2fz8 h PRO 222 CO 0.40 0.15 -0.10 -0.85 -0.23 0.00 0.00 178.00 177.37 2fz8 n GLU 223 N -4.51 0.80 -2.18 0.86 0.00 -1.26 -4.87 120.64 109.48 2fz8 n GLU 223 Ca -0.00 -0.29 -0.37 0.00 0.00 0.00 0.00 57.16 56.50 2fz8 n GLU 223 Cb 0.09 -1.49 -0.00 0.00 0.00 0.00 0.00 31.44 30.04 2fz8 n GLU 223 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2fz8 s ASP 224 N -2.40 6.00 0.75 -1.84 1.01 -0.73 -4.98 116.67 114.48 2fz8 s ASP 224 Ca 0.31 2.38 -0.14 0.00 0.71 0.00 0.00 52.55 55.81 2fz8 s ASP 224 Cb 0.20 -2.61 0.05 0.00 1.01 0.00 0.00 42.92 41.58 2fz8 s ASP 224 CO 0.46 -1.04 1.18 -2.16 0.21 0.00 0.00 175.17 173.81 2fz8 s PRO 225 N -2.76 2.05 -0.24 8.23 0.04 -1.26 -5.01 135.00 136.06 2fz8 s PRO 225 Ca 0.65 1.65 -0.02 0.00 0.04 0.00 0.00 61.00 63.32 2fz8 s PRO 225 Cb -0.30 -1.84 0.07 0.00 0.04 0.00 0.00 34.50 32.47 2fz8 s PRO 225 CO 0.37 -1.88 0.04 0.45 0.04 0.00 0.00 177.00 176.02 2fz8 s SER 226 N -2.28 3.43 0.18 6.66 0.15 -1.26 -5.01 113.70 115.58 2fz8 s SER 226 Ca 0.71 -1.15 -0.13 0.00 0.70 0.00 0.00 55.95 56.09 2fz8 s SER 226 Cb -0.26 -0.78 0.15 0.00 -1.71 0.00 0.00 66.02 63.43 2fz8 s SER 226 CO 0.47 -0.33 1.78 -0.07 1.20 0.00 0.00 173.24 176.29 2fz8 h LEU 227 N 8.15 0.35 -1.83 3.45 3.38 -1.93 -2.31 115.31 124.57 2fz8 h LEU 227 Ca -0.16 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2fz8 h LEU 227 Cb 1.08 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 2fz8 h LEU 227 CO 0.39 0.24 -0.00 -0.07 0.09 0.00 0.00 178.44 179.09 2fz8 h LEU 228 N 0.49 0.00 -2.72 1.67 3.38 -1.95 -2.52 115.31 113.65 2fz8 h LEU 228 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2fz8 h LEU 228 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2fz8 h LEU 228 CO -0.18 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.74 2fz8 n GLU 229 N -3.10 2.64 -2.30 1.13 1.02 -0.93 -4.86 120.64 114.24 2fz8 n GLU 229 Ca -0.00 -2.07 -0.43 0.00 -0.02 0.00 0.00 57.16 54.64 2fz8 n GLU 229 Cb 0.25 -1.32 -0.02 0.00 -0.02 0.00 0.00 31.44 30.33 2fz8 n GLU 229 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2fz8 s ASP 230 N -1.01 6.68 0.59 1.62 -1.08 -0.92 -4.88 116.67 117.67 2fz8 s ASP 230 Ca 0.27 1.57 0.31 0.00 -0.52 0.00 0.00 52.55 54.17 2fz8 s ASP 230 Cb 0.14 -2.54 1.82 0.00 -1.46 0.00 0.00 42.92 40.89 2fz8 s ASP 230 CO 0.19 -1.01 2.24 -0.65 0.52 0.00 0.00 175.17 176.45 2fz8 h PRO 231 N 9.35 0.00 -0.31 4.34 0.11 -1.91 -0.22 132.00 143.36 2fz8 h PRO 231 Ca -0.29 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.63 2fz8 h PRO 231 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2fz8 h PRO 231 CO 1.00 0.02 -0.52 0.00 -0.21 0.00 0.00 178.00 178.29 2fz8 h ARG 232 N 0.00 0.89 -0.01 1.05 3.08 -1.96 -0.35 114.38 117.09 2fz8 h ARG 232 Ca -0.00 -0.55 -0.26 0.00 0.07 0.00 0.00 59.98 59.24 2fz8 h ARG 232 Cb 0.05 0.06 0.02 0.00 0.08 0.00 0.00 29.97 30.18 2fz8 h ARG 232 CO 0.00 1.19 -1.01 0.82 -1.07 0.00 0.00 179.97 179.90 2fz8 h ILE 233 N 0.69 1.30 -0.88 2.04 2.04 -1.68 -3.03 117.51 117.99 2fz8 h ILE 233 Ca 0.02 -2.27 0.19 0.00 1.00 0.00 0.00 64.86 63.80 2fz8 h ILE 233 Cb 1.12 2.36 -0.11 0.00 -0.74 0.00 0.00 36.82 39.46 2fz8 h ILE 233 CO 0.12 0.70 0.43 0.11 0.00 0.00 0.00 178.15 179.51 2fz8 h LYS 234 N 0.37 0.51 -0.36 2.37 1.57 -1.00 -0.72 116.57 119.32 2fz8 h LYS 234 Ca -0.12 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.54 2fz8 h LYS 234 Cb 1.66 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.83 2fz8 h LYS 234 CO 0.19 0.34 -0.17 0.00 -0.57 0.00 0.00 179.45 179.25 2fz8 h ALA 235 N 1.64 1.03 -0.51 3.86 0.00 -0.95 -1.12 119.26 123.21 2fz8 h ALA 235 Ca 0.52 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2fz8 h ALA 235 Cb 0.87 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2fz8 h ALA 235 CO -0.44 0.58 0.09 0.82 0.00 0.00 0.00 179.25 180.31 2fz8 h ILE 236 N 0.60 1.25 -0.54 0.00 2.04 -1.26 -1.69 117.51 117.91 2fz8 h ILE 236 Ca 0.10 -0.91 0.07 0.00 1.00 0.00 0.00 64.86 65.11 2fz8 h ILE 236 Cb 0.62 0.86 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 2fz8 h ILE 236 CO 0.04 0.33 0.23 0.00 0.00 0.00 0.00 178.15 178.75 2fz8 h ALA 237 N 0.98 0.69 -0.66 1.87 0.00 -0.88 -2.45 119.26 118.80 2fz8 h ALA 237 Ca 0.16 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2fz8 h ALA 237 Cb 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2fz8 h ALA 237 CO 0.01 -0.16 0.12 0.00 0.00 0.00 0.00 179.25 179.23 2fz8 h ALA 238 N 1.34 0.98 -0.46 0.00 0.00 -0.92 -0.73 119.26 119.47 2fz8 h ALA 238 Ca 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2fz8 h ALA 238 Cb 0.25 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2fz8 h ALA 238 CO -0.23 0.65 0.25 -0.22 0.00 0.00 0.00 179.25 179.70 2fz8 h LYS 239 N 1.01 0.63 -0.12 0.00 3.64 -1.02 -1.72 116.57 118.99 2fz8 h LYS 239 Ca 0.20 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2fz8 h LYS 239 Cb 0.40 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2fz8 h LYS 239 CO 0.01 0.46 0.00 0.72 -2.27 0.00 0.00 179.45 178.37 2fz8 n HIS 240 N -4.42 0.14 -3.79 1.91 8.25 -0.83 -4.94 115.22 111.53 2fz8 n HIS 240 Ca 0.04 -0.07 -0.27 0.00 -0.26 0.00 0.00 57.72 57.16 2fz8 n HIS 240 Cb 0.09 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.25 2fz8 n HIS 240 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2fz8 n ASN 241 N 0.47 -4.39 -4.42 0.41 5.15 -0.53 -5.00 115.26 106.95 2fz8 n ASN 241 Ca 0.17 -0.73 -0.21 0.00 -0.60 0.00 0.00 54.58 53.22 2fz8 n ASN 241 Cb 0.39 -4.23 -0.10 0.00 -0.53 0.00 0.00 39.78 35.31 2fz8 n ASN 241 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2fz8 s LYS 242 N -6.38 1.55 0.63 1.20 -0.14 -0.39 -5.03 119.74 111.17 2fz8 s LYS 242 Ca 0.50 -1.82 -0.10 0.00 -1.36 0.00 0.00 55.97 53.20 2fz8 s LYS 242 Cb -0.24 -0.96 -0.01 0.00 -1.68 0.00 0.00 37.83 34.94 2fz8 s LYS 242 CO 0.80 -0.07 1.00 0.95 -0.76 0.00 0.00 175.35 177.27 2fz8 s THR 243 N -3.19 4.12 0.29 2.17 -4.23 -1.26 -4.26 115.64 109.28 2fz8 s THR 243 Ca 0.32 0.50 -0.01 0.00 -1.18 0.00 0.00 61.69 61.32 2fz8 s THR 243 Cb 0.06 -3.66 0.28 0.00 1.34 0.00 0.00 72.50 70.52 2fz8 s THR 243 CO 0.13 -0.81 1.90 0.74 -0.54 0.00 0.00 174.62 176.04 2fz8 h THR 244 N -0.34 1.09 -0.61 3.99 2.02 -1.91 -1.78 112.91 115.37 2fz8 h THR 244 Ca -0.45 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.31 2fz8 h THR 244 Cb 1.23 -0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 2fz8 h THR 244 CO 0.62 0.20 0.23 0.00 0.37 0.00 0.00 175.52 176.94 2fz8 h ALA 245 N 1.48 1.26 -0.46 6.16 0.00 -1.93 0.08 119.26 125.86 2fz8 h ALA 245 Ca 0.40 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 2fz8 h ALA 245 Cb 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2fz8 h ALA 245 CO -0.15 0.54 -0.15 1.96 0.00 0.00 0.00 179.25 181.45 2fz8 h GLN 246 N 0.87 0.92 -0.58 0.00 4.20 -1.76 0.27 115.11 119.03 2fz8 h GLN 246 Ca 0.20 -0.37 -0.08 0.00 0.06 0.00 0.00 58.65 58.46 2fz8 h GLN 246 Cb 0.19 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2fz8 h GLN 246 CO -0.02 1.02 0.04 0.28 -0.67 0.00 0.00 178.83 179.48 2fz8 h VAL 247 N 0.76 1.26 0.00 -0.54 2.07 -0.79 -0.85 116.25 118.16 2fz8 h VAL 247 Ca 0.11 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 2fz8 h VAL 247 Cb 0.70 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2fz8 h VAL 247 CO 0.05 0.39 -0.15 -0.07 0.02 0.00 0.00 177.57 177.82 2fz8 h LEU 248 N 0.90 0.00 0.11 2.57 3.38 -0.27 -1.36 115.31 120.64 2fz8 h LEU 248 Ca 0.17 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.91 2fz8 h LEU 248 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2fz8 h LEU 248 CO 0.02 0.15 -1.13 0.40 0.09 0.00 0.00 178.44 177.97 2fz8 h ILE 249 N 0.00 1.22 -0.08 1.22 2.04 -0.74 -3.36 117.51 117.82 2fz8 h ILE 249 Ca -0.00 -2.43 -0.05 0.00 1.00 0.00 0.00 64.86 63.38 2fz8 h ILE 249 Cb 0.52 2.88 -0.01 0.00 -0.74 0.00 0.00 36.82 39.48 2fz8 h ILE 249 CO 0.02 0.68 -0.18 -0.09 0.00 0.00 0.00 178.15 178.58 2fz8 h ARG 250 N -0.40 0.12 0.22 2.37 9.65 -1.01 -3.24 114.38 122.09 2fz8 h ARG 250 Ca -0.24 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.62 2fz8 h ARG 250 Cb 1.66 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 30.18 2fz8 h ARG 250 CO 0.07 0.31 -0.51 0.35 2.80 0.00 0.00 179.97 183.00 2fz8 h PHE 251 N 0.12 -1.44 -0.30 2.20 3.57 -1.39 -1.98 116.94 117.72 2fz8 h PHE 251 Ca 0.02 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 2fz8 h PHE 251 Cb 0.40 0.60 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 2fz8 h PHE 251 CO 0.00 -0.61 0.07 -1.00 -2.23 0.00 0.00 178.31 174.54 2fz8 h PRO 252 N -0.81 0.43 -0.92 6.41 0.13 -1.74 -2.56 132.00 132.94 2fz8 h PRO 252 Ca -0.02 -0.06 0.14 0.00 -0.87 0.00 0.00 66.00 65.20 2fz8 h PRO 252 Cb 0.78 -0.08 -0.08 0.00 0.13 0.00 0.00 31.00 31.76 2fz8 h PRO 252 CO -0.22 0.40 0.59 0.52 -0.23 0.00 0.00 178.00 179.06 2fz8 h MET 253 N 0.42 0.73 -0.00 0.86 2.86 -1.42 -0.61 114.93 117.77 2fz8 h MET 253 Ca 0.10 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2fz8 h MET 253 Cb 0.17 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.67 2fz8 h MET 253 CO -0.00 0.48 -0.03 1.04 1.06 0.00 0.00 176.91 179.46 2fz8 n GLN 254 N -4.58 1.02 -0.35 1.72 6.02 -0.81 -2.47 117.38 117.93 2fz8 n GLN 254 Ca 0.18 -0.27 0.11 0.00 -0.01 0.00 0.00 57.00 57.01 2fz8 n GLN 254 Cb 0.46 -1.49 0.31 0.00 1.02 0.00 0.00 30.24 30.53 2fz8 n GLN 254 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2fz8 n ARG 255 N -0.75 2.61 -2.33 -1.09 1.74 -0.30 -4.93 116.66 111.61 2fz8 n ARG 255 Ca 0.20 -2.51 -0.12 0.00 -0.77 0.00 0.00 57.85 54.65 2fz8 n ARG 255 Cb 0.22 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 2fz8 n ARG 255 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2fz8 n ASN 256 N 1.54 -3.93 -4.92 0.55 3.02 -1.03 -5.03 115.26 105.46 2fz8 n ASN 256 Ca 0.23 -0.05 -0.26 0.00 -0.03 0.00 0.00 54.58 54.47 2fz8 n ASN 256 Cb 0.59 -3.07 -0.03 0.00 -0.61 0.00 0.00 39.78 36.66 2fz8 n ASN 256 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2fz8 s LEU 257 N -3.61 4.27 0.20 3.41 1.43 -0.84 -4.69 118.68 118.84 2fz8 s LEU 257 Ca 0.04 0.13 -0.22 0.00 -1.03 0.00 0.00 54.13 53.05 2fz8 s LEU 257 Cb -0.02 -2.85 -0.08 0.00 0.03 0.00 0.00 46.19 43.27 2fz8 s LEU 257 CO 0.05 0.06 0.75 -0.69 0.23 0.00 0.00 176.35 176.74 2fz8 s VAL 258 N -1.74 4.49 0.01 -1.59 1.01 -0.74 -4.08 120.40 117.76 2fz8 s VAL 258 Ca 0.34 1.46 0.02 0.00 0.00 0.00 0.00 61.98 63.81 2fz8 s VAL 258 Cb -0.11 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 2fz8 s VAL 258 CO 0.28 0.34 -0.08 0.54 0.00 0.00 0.00 175.10 176.18 2fz8 s VAL 259 N -1.37 0.58 -0.46 2.92 0.11 0.11 -0.02 120.40 122.28 2fz8 s VAL 259 Ca 0.40 -0.57 0.08 0.00 -2.93 0.00 0.00 61.98 58.96 2fz8 s VAL 259 Cb -0.19 -0.54 0.26 0.00 -1.53 0.00 0.00 36.38 34.38 2fz8 s VAL 259 CO 0.23 -0.01 0.62 2.30 -3.33 0.00 0.00 175.10 174.90 2fz8 n ILE 260 N 2.42 0.26 -2.03 7.04 -5.35 -1.16 -0.99 119.36 119.55 2fz8 n ILE 260 Ca -0.16 -4.43 -0.40 0.00 -0.27 0.00 0.00 62.75 57.49 2fz8 n ILE 260 Cb 0.57 -1.80 -0.01 0.00 -1.74 0.00 0.00 39.64 36.66 2fz8 n ILE 260 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2fz8 s PRO 261 N -1.72 4.03 -0.15 6.28 0.04 -1.20 -3.37 135.00 138.91 2fz8 s PRO 261 Ca 0.37 2.22 -0.08 0.00 0.04 0.00 0.00 61.00 63.55 2fz8 s PRO 261 Cb 0.19 -2.82 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 2fz8 s PRO 261 CO -0.08 -0.46 0.14 0.21 0.04 0.00 0.00 177.00 176.84 2fz8 s LYS 262 N -2.16 3.73 0.02 4.56 2.36 -1.26 -1.38 119.74 125.60 2fz8 s LYS 262 Ca 0.55 -0.16 -0.18 0.00 -2.55 0.00 0.00 55.97 53.64 2fz8 s LYS 262 Cb -0.39 -3.28 0.03 0.00 -1.05 0.00 0.00 37.83 33.14 2fz8 s LYS 262 CO 0.51 0.60 0.39 0.45 1.55 0.00 0.00 175.35 178.85 2fz8 s SER 263 N -0.51 -0.26 0.00 1.43 0.15 -1.26 -4.94 113.70 108.31 2fz8 s SER 263 Ca 0.13 0.06 0.11 0.00 0.70 0.00 0.00 55.95 56.94 2fz8 s SER 263 Cb -0.12 0.39 0.28 0.00 -1.71 0.00 0.00 66.02 64.86 2fz8 s SER 263 CO 0.02 -0.59 1.20 1.33 1.20 0.00 0.00 173.24 176.41 2fz8 n VAL 264 N 0.78 0.88 -3.15 4.45 0.24 -1.26 -4.90 118.33 115.38 2fz8 n VAL 264 Ca -0.19 -0.94 -0.42 0.00 -2.04 0.00 0.00 64.34 60.74 2fz8 n VAL 264 Cb 0.58 0.59 -0.07 0.00 -1.47 0.00 0.00 33.84 33.47 2fz8 n VAL 264 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2fz8 s THR 265 N -0.99 4.90 0.38 3.34 2.01 -1.26 -4.78 115.64 119.23 2fz8 s THR 265 Ca 0.22 0.27 0.11 0.00 0.31 0.00 0.00 61.69 62.59 2fz8 s THR 265 Cb 0.12 -4.11 0.33 0.00 0.01 0.00 0.00 72.50 68.84 2fz8 s THR 265 CO 0.15 -0.43 1.90 -0.65 -0.69 0.00 0.00 174.62 174.90 2fz8 h PRO 266 N 8.67 0.60 -0.44 4.92 0.11 -1.96 0.10 132.00 144.00 2fz8 h PRO 266 Ca -0.26 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.73 2fz8 h PRO 266 Cb 1.11 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 2fz8 h PRO 266 CO 0.85 0.40 -0.07 0.93 -0.21 0.00 0.00 178.00 179.89 2fz8 h GLU 267 N 0.62 0.76 0.03 1.05 3.07 -2.00 -2.27 114.58 115.84 2fz8 h GLU 267 Ca 0.40 -0.23 -0.22 0.00 -0.50 0.00 0.00 59.36 58.80 2fz8 h GLU 267 Cb 0.68 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 2fz8 h GLU 267 CO -0.16 0.82 -0.98 0.00 -1.40 0.00 0.00 179.01 177.29 2fz8 h ARG 268 N 0.70 0.25 -0.53 2.33 3.08 -1.57 -0.44 114.38 118.21 2fz8 h ARG 268 Ca 0.13 -0.31 0.04 0.00 0.07 0.00 0.00 59.98 59.90 2fz8 h ARG 268 Cb 0.53 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 2fz8 h ARG 268 CO 0.03 1.05 0.29 0.82 -1.07 0.00 0.00 179.97 181.09 2fz8 h ILE 269 N 0.12 1.00 -0.17 2.04 2.04 -0.54 0.10 117.51 122.10 2fz8 h ILE 269 Ca -0.07 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 2fz8 h ILE 269 Cb 1.64 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 2fz8 h ILE 269 CO 0.16 0.10 0.04 0.00 0.00 0.00 0.00 178.15 178.45 2fz8 h ALA 270 N 1.26 0.23 -0.82 1.87 0.00 -1.35 -3.05 119.26 117.40 2fz8 h ALA 270 Ca 0.23 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2fz8 h ALA 270 Cb 0.09 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2fz8 h ALA 270 CO -0.13 -0.13 0.49 1.49 0.00 0.00 0.00 179.25 180.96 2fz8 h GLU 271 N 0.09 0.84 0.00 0.00 4.81 -0.70 -1.53 114.58 118.09 2fz8 h GLU 271 Ca 0.06 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2fz8 h GLU 271 Cb 0.26 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 2fz8 h GLU 271 CO 0.00 0.56 -0.10 -0.91 -0.73 0.00 0.00 179.01 177.83 2fz8 h ASN 272 N 0.87 0.00 1.32 1.04 2.35 -0.75 -1.19 115.58 119.21 2fz8 h ASN 272 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 2fz8 h ASN 272 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2fz8 h ASN 272 CO -0.20 0.10 -0.50 0.15 -1.65 0.00 0.00 177.43 175.33 2fz8 h PHE 273 N 0.00 0.00 -0.95 1.19 3.57 -1.18 -3.40 116.94 116.18 2fz8 h PHE 273 Ca -0.00 0.00 -0.73 0.00 3.53 0.00 0.00 57.97 60.77 2fz8 h PHE 273 Cb 0.37 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.00 2fz8 h PHE 273 CO 0.00 0.00 2.56 1.63 -2.23 0.00 0.00 178.31 180.27 2fz8 n LYS 274 N -2.62 3.95 -0.10 1.11 5.02 -0.45 -4.31 118.16 120.77 2fz8 n LYS 274 Ca 0.03 -3.22 0.02 0.00 -2.02 0.00 0.00 58.31 53.12 2fz8 n LYS 274 Cb 0.50 -2.82 0.03 0.00 -0.02 0.00 0.00 35.03 32.72 2fz8 n LYS 274 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2fz8 n VAL 275 N 2.89 0.75 0.47 -0.18 0.24 -1.26 -4.69 118.33 116.54 2fz8 n VAL 275 Ca 0.56 -0.83 0.09 0.00 -2.04 0.00 0.00 64.34 62.12 2fz8 n VAL 275 Cb 0.30 0.48 0.12 0.00 -1.47 0.00 0.00 33.84 33.27 2fz8 n VAL 275 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2fz8 n PHE 276 N -0.48 0.20 -0.75 6.34 3.72 -1.26 -4.49 117.46 120.75 2fz8 n PHE 276 Ca 0.03 -0.13 0.08 0.00 -0.05 0.00 0.00 57.45 57.38 2fz8 n PHE 276 Cb 0.48 -0.00 0.23 0.00 -0.94 0.00 0.00 39.48 39.25 2fz8 n PHE 276 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2fz8 n ASP 277 N 1.05 3.66 -3.76 4.37 5.68 -1.26 -5.00 116.55 121.28 2fz8 n ASP 277 Ca 0.13 -2.71 -0.10 0.00 -0.50 0.00 0.00 54.79 51.61 2fz8 n ASP 277 Cb 0.47 -0.46 -0.05 0.00 -1.14 0.00 0.00 41.12 39.95 2fz8 n ASP 277 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 2fz8 s PHE 278 N -2.28 -0.01 -0.05 2.11 -0.71 -1.26 -5.17 117.98 110.60 2fz8 s PHE 278 Ca 0.37 -0.33 0.02 0.00 -1.04 0.00 0.00 56.93 55.95 2fz8 s PHE 278 Cb 0.28 0.21 0.01 0.00 -1.21 0.00 0.00 43.02 42.31 2fz8 s PHE 278 CO 0.11 -0.77 -0.10 -1.21 -1.34 0.00 0.00 175.22 171.91 2fz8 s GLU 279 N -3.87 1.40 0.36 1.99 2.02 -1.26 -5.05 118.70 114.29 2fz8 s GLU 279 Ca 0.08 -0.34 -0.26 0.00 0.02 0.00 0.00 54.97 54.47 2fz8 s GLU 279 Cb 0.01 -1.21 -0.09 0.00 0.10 0.00 0.00 34.13 32.94 2fz8 s GLU 279 CO -0.06 0.03 1.12 -0.51 0.02 0.00 0.00 175.26 175.86 2fz8 s LEU 280 N 0.60 4.29 0.85 1.80 1.43 -1.26 -5.05 118.68 121.33 2fz8 s LEU 280 Ca -0.12 2.25 -0.12 0.00 -1.03 0.00 0.00 54.13 55.11 2fz8 s LEU 280 Cb -0.14 -3.94 0.10 0.00 0.03 0.00 0.00 46.19 42.24 2fz8 s LEU 280 CO 0.02 -0.46 1.13 -0.94 0.23 0.00 0.00 176.35 176.34 2fz8 s SER 281 N -1.16 4.11 0.24 2.29 1.04 -1.26 -4.85 113.70 114.11 2fz8 s SER 281 Ca 0.53 1.06 -0.06 0.00 0.48 0.00 0.00 55.95 57.96 2fz8 s SER 281 Cb -0.29 -1.69 0.31 0.00 0.10 0.00 0.00 66.02 64.45 2fz8 s SER 281 CO 0.37 -2.18 1.87 -1.28 0.98 0.00 0.00 173.24 172.99 2fz8 h SER 282 N -1.24 0.93 -0.48 7.02 0.87 -1.99 -1.10 113.55 117.55 2fz8 h SER 282 Ca -0.48 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.01 2fz8 h SER 282 Cb 1.31 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 63.05 2fz8 h SER 282 CO 0.62 0.62 0.04 -0.61 -0.53 0.00 0.00 176.83 176.97 2fz8 h GLN 283 N 1.07 0.82 -0.72 2.24 4.15 -1.99 0.05 115.11 120.74 2fz8 h GLN 283 Ca 0.37 -0.24 0.07 0.00 0.77 0.00 0.00 58.65 59.62 2fz8 h GLN 283 Cb 0.08 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 27.63 2fz8 h GLN 283 CO -0.14 0.85 0.41 -0.44 -1.93 0.00 0.00 178.83 177.57 2fz8 h ASP 284 N 0.69 0.60 -0.14 -0.69 3.32 -1.70 0.25 116.42 118.75 2fz8 h ASP 284 Ca 0.14 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2fz8 h ASP 284 Cb 0.44 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2fz8 h ASP 284 CO 0.02 0.38 0.06 0.24 -1.72 0.00 0.00 179.24 178.22 2fz8 h MET 285 N 0.74 0.21 -0.25 3.56 2.86 -0.74 0.65 114.93 121.95 2fz8 h MET 285 Ca 0.33 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.85 2fz8 h MET 285 Cb 0.23 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2fz8 h MET 285 CO -0.20 0.29 -0.21 1.15 1.06 0.00 0.00 176.91 179.00 2fz8 h THR 286 N 0.09 1.25 -0.34 2.22 2.02 -0.81 -0.78 112.91 116.56 2fz8 h THR 286 Ca 0.05 -1.17 -0.05 0.00 0.77 0.00 0.00 66.41 66.00 2fz8 h THR 286 Cb 0.15 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 2fz8 h THR 286 CO -0.00 0.37 0.00 0.74 0.37 0.00 0.00 175.52 177.00 2fz8 h THR 287 N 0.41 1.26 -0.45 3.16 2.02 -0.62 -1.87 112.91 116.82 2fz8 h THR 287 Ca 0.07 -0.96 -0.08 0.00 0.77 0.00 0.00 66.41 66.21 2fz8 h THR 287 Cb 0.60 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 2fz8 h THR 287 CO 0.04 0.32 -0.05 -0.07 0.37 0.00 0.00 175.52 176.13 2fz8 h LEU 288 N 0.40 0.74 -1.60 2.58 3.38 -0.56 -2.21 115.31 118.03 2fz8 h LEU 288 Ca 0.10 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2fz8 h LEU 288 Cb 0.45 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2fz8 h LEU 288 CO 0.02 0.84 0.29 -0.07 0.09 0.00 0.00 178.44 179.60 2fz8 h LEU 289 N 0.70 0.46 -0.96 1.67 3.38 -0.93 -2.40 115.31 117.24 2fz8 h LEU 289 Ca 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2fz8 h LEU 289 Cb 0.50 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2fz8 h LEU 289 CO 0.03 0.33 0.00 0.77 0.09 0.00 0.00 178.44 179.66 2fz8 h SER 290 N 0.54 0.00 0.02 -0.43 4.64 -0.68 -2.69 113.55 114.95 2fz8 h SER 290 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2fz8 h SER 290 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2fz8 h SER 290 CO -0.04 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.70 2fz8 n TYR 291 N -2.34 0.00 -1.66 4.77 4.01 -0.90 -4.91 117.16 116.13 2fz8 n TYR 291 Ca 0.01 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.31 2fz8 n TYR 291 Cb 0.20 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.20 2fz8 n TYR 291 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2fz8 n ASN 292 N -1.01 2.36 -0.23 7.72 5.15 -0.33 -4.19 115.26 124.73 2fz8 n ASN 292 Ca 0.23 1.17 0.00 0.00 -0.60 0.00 0.00 54.58 55.38 2fz8 n ASN 292 Cb 0.11 -1.40 0.00 0.00 -0.53 0.00 0.00 39.78 37.96 2fz8 n ASN 292 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 2fz8 n ARG 293 N 1.32 0.00 -3.78 1.20 1.85 -0.41 -4.96 116.66 111.88 2fz8 n ARG 293 Ca 0.09 -0.68 -0.26 0.00 -1.00 0.00 0.00 57.85 56.01 2fz8 n ARG 293 Cb 0.32 -0.47 0.04 0.00 -1.05 0.00 0.00 32.46 31.30 2fz8 n ARG 293 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2fz8 n ASN 294 N 0.00 -3.47 -4.60 2.89 3.02 -0.40 -4.96 115.26 107.73 2fz8 n ASN 294 Ca 0.00 -0.76 -0.38 0.00 -0.03 0.00 0.00 54.58 53.41 2fz8 n ASN 294 Cb 0.59 -4.13 -0.11 0.00 -0.61 0.00 0.00 39.78 35.52 2fz8 n ASN 294 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2fz8 s TRP 295 N -3.45 3.23 -0.16 3.10 -0.00 -0.67 -4.99 118.94 116.01 2fz8 s TRP 295 Ca 0.37 0.18 -0.03 0.00 -0.00 0.00 0.00 56.10 56.63 2fz8 s TRP 295 Cb -0.18 -2.40 -0.02 0.00 -0.00 0.00 0.00 33.47 30.86 2fz8 s TRP 295 CO 0.81 -0.15 -0.06 1.03 -0.00 0.00 0.00 176.95 178.58 2fz8 s ARG 296 N 1.74 3.55 0.10 5.86 0.52 -1.26 -4.35 118.95 125.11 2fz8 s ARG 296 Ca 0.08 -0.58 -0.16 0.00 -0.52 0.00 0.00 55.73 54.56 2fz8 s ARG 296 Cb -0.16 -2.85 -0.06 0.00 0.52 0.00 0.00 34.95 32.40 2fz8 s ARG 296 CO 0.10 0.16 1.48 0.28 0.02 0.00 0.00 175.30 177.35 2fz8 h VAL 297 N 5.31 1.29 -3.52 3.52 2.07 -1.98 -3.42 116.25 119.52 2fz8 h VAL 297 Ca -0.31 -1.21 -0.70 0.00 0.82 0.00 0.00 66.70 65.29 2fz8 h VAL 297 Cb 1.19 1.40 -0.31 0.00 -1.52 0.00 0.00 31.29 32.05 2fz8 h VAL 297 CO 0.60 0.39 -0.54 0.00 0.02 0.00 0.00 177.57 178.05 2fz8 n ALA 299 N 4.75 -2.74 -1.73 0.00 0.00 -1.26 -5.06 120.51 114.46 2fz8 n ALA 299 Ca -0.08 -0.67 -0.42 0.00 0.00 0.00 0.00 53.44 52.27 2fz8 n ALA 299 Cb 0.42 -2.61 -0.03 0.00 0.00 0.00 0.00 19.45 17.23 2fz8 n ALA 299 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2fz8 s LEU 300 N -0.72 4.41 0.37 0.00 2.96 -1.26 -4.90 118.68 119.53 2fz8 s LEU 300 Ca 0.25 2.66 0.09 0.00 -0.22 0.00 0.00 54.13 56.91 2fz8 s LEU 300 Cb 0.24 -3.55 0.82 0.00 0.50 0.00 0.00 46.19 44.21 2fz8 s LEU 300 CO -0.14 -1.01 1.93 0.25 -1.32 0.00 0.00 176.35 176.05 2fz8 h LEU 301 N 9.70 0.61 -1.09 -0.68 5.85 -2.01 -1.02 115.31 126.68 2fz8 h LEU 301 Ca -0.47 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2fz8 h LEU 301 Cb 1.22 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.14 2fz8 h LEU 301 CO 0.94 0.36 0.00 0.77 -0.34 0.00 0.00 178.44 180.17 2fz8 h SER 302 N 0.67 0.00 -0.02 1.25 4.64 -1.90 -1.69 113.55 116.50 2fz8 h SER 302 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2fz8 h SER 302 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2fz8 h SER 302 CO -0.13 0.00 -0.14 0.00 -0.87 0.00 0.00 176.83 175.69 2fz8 n THR 304 N 0.81 0.81 1.30 0.00 -2.24 -0.64 -1.76 114.28 112.57 2fz8 n THR 304 Ca 0.13 0.18 0.13 0.00 -2.27 0.00 0.00 64.05 62.22 2fz8 n THR 304 Cb 0.54 -1.01 0.36 0.00 -2.10 0.00 0.00 70.33 68.11 2fz8 n THR 304 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2fz8 n SER 305 N -1.95 1.95 -4.77 3.42 7.64 -1.26 -4.88 113.62 113.77 2fz8 n SER 305 Ca 0.03 -1.61 -0.40 0.00 1.01 0.00 0.00 58.87 57.90 2fz8 n SER 305 Cb 0.23 0.03 0.01 0.00 -1.01 0.00 0.00 64.21 63.47 2fz8 n SER 305 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2fz8 s HIS 306 N -2.06 2.56 0.36 1.43 5.04 -0.72 -4.89 115.29 117.01 2fz8 s HIS 306 Ca 0.33 1.26 0.08 0.00 -1.54 0.00 0.00 55.06 55.19 2fz8 s HIS 306 Cb 0.20 -3.91 0.80 0.00 0.04 0.00 0.00 32.58 29.71 2fz8 s HIS 306 CO 0.35 -2.81 1.91 1.57 -2.34 0.00 0.00 174.74 173.42 2fz8 h LYS 307 N 2.62 0.69 -0.62 2.88 2.10 -1.92 -1.16 116.57 121.16 2fz8 h LYS 307 Ca -0.51 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.10 2fz8 h LYS 307 Cb 1.25 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 2fz8 h LYS 307 CO 0.62 0.45 0.00 -0.25 -2.00 0.00 0.00 179.45 178.28 2fz8 n ASP 308 N -4.52 3.52 -4.67 7.07 8.00 -1.26 -4.98 116.55 119.72 2fz8 n ASP 308 Ca 0.14 -2.11 -0.47 0.00 0.71 0.00 0.00 54.79 53.06 2fz8 n ASP 308 Cb 0.37 -0.45 -0.04 0.00 -0.02 0.00 0.00 41.12 40.98 2fz8 n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fz8 n TYR 309 N 1.18 2.25 0.93 1.24 9.36 -0.44 -4.53 117.16 127.16 2fz8 n TYR 309 Ca 0.21 0.24 0.13 0.00 3.32 0.00 0.00 57.90 61.80 2fz8 n TYR 309 Cb 0.59 -2.55 0.44 0.00 -0.63 0.00 0.00 39.34 37.19 2fz8 n TYR 309 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2fz8 n PRO 310 N 3.90 0.05 -0.53 2.98 -0.04 -1.26 -4.34 135.00 135.75 2fz8 n PRO 310 Ca 0.18 0.03 0.04 0.00 -0.04 0.00 0.00 63.50 63.71 2fz8 n PRO 310 Cb 0.28 -1.54 0.23 0.00 -0.04 0.00 0.00 33.50 32.43 2fz8 n PRO 310 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2fz8 n PHE 311 N -1.61 0.90 -0.04 0.54 3.72 -1.26 -4.24 117.46 115.47 2fz8 n PHE 311 Ca 0.06 -1.14 -0.20 0.00 -0.05 0.00 0.00 57.45 56.12 2fz8 n PHE 311 Cb 0.35 -0.36 -0.13 0.00 -0.94 0.00 0.00 39.48 38.40 2fz8 n PHE 311 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2fz8 h HIS 312 N 1.33 0.21 -1.71 1.38 3.86 -1.98 -3.47 115.15 114.77 2fz8 h HIS 312 Ca 0.08 -0.15 -0.64 0.00 -1.16 0.00 0.00 60.37 58.50 2fz8 h HIS 312 Cb 1.48 -0.01 0.12 0.00 1.06 0.00 0.00 27.41 30.06 2fz8 h HIS 312 CO 0.63 1.40 -0.29 0.39 0.86 0.00 0.00 177.93 180.92 2fz8 n GLU 313 N -4.24 0.56 0.05 2.45 -0.58 -1.26 -4.94 120.64 112.69 2fz8 n GLU 313 Ca -0.24 0.20 -0.13 0.00 -0.42 0.00 0.00 57.16 56.57 2fz8 n GLU 313 Cb 0.74 -1.36 -0.08 0.00 -0.57 0.00 0.00 31.44 30.16 2fz8 n GLU 313 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2fz8 h GLU 314 N 1.32 -0.56 -0.00 3.49 4.81 -1.93 -3.51 114.58 118.19 2fz8 h GLU 314 Ca -0.34 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2fz8 h GLU 314 Cb 1.40 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.91 2fz8 h GLU 314 CO 0.57 -0.37 0.00 1.19 -0.73 0.00 0.00 179.01 179.67