#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c57 s SER -17 N 0.00 4.09 -0.29 1.61 0.01 0.37 -4.97 113.70 114.52 2c57 s SER -17 Ca 0.00 -0.68 -0.07 0.00 1.31 0.00 0.00 55.95 56.51 2c57 s SER -17 Cb 0.00 -0.62 0.14 0.00 0.21 0.00 0.00 66.02 65.75 2c57 s SER -17 CO 0.00 0.09 0.60 -0.55 0.41 0.00 0.00 173.24 173.79 2c57 s SER -16 N -2.98 -1.05 0.30 2.44 0.15 -1.25 -0.44 113.70 110.87 2c57 s SER -16 Ca 0.25 1.28 0.07 0.00 0.70 0.00 0.00 55.95 58.25 2c57 s SER -16 Cb -0.08 2.11 -0.06 0.00 -1.71 0.00 0.00 66.02 66.28 2c57 s SER -16 CO 0.15 -0.24 -0.05 -1.00 1.20 0.00 0.00 173.24 173.30 2c57 s HIS -15 N 2.84 2.07 -0.11 3.44 4.02 0.42 -4.94 115.29 123.03 2c57 s HIS -15 Ca 0.02 -0.68 -0.32 0.00 1.02 0.00 0.00 55.06 55.11 2c57 s HIS -15 Cb -0.13 -1.21 0.12 0.00 -1.02 0.00 0.00 32.58 30.34 2c57 s HIS -15 CO -0.19 0.33 1.06 -1.58 1.02 0.00 0.00 174.74 175.39 2c57 s HIS -14 N -2.94 -0.23 -0.01 1.40 5.65 -1.26 0.35 115.29 118.26 2c57 s HIS -14 Ca 0.31 0.16 -0.00 0.00 0.25 0.00 0.00 55.06 55.78 2c57 s HIS -14 Cb 0.04 0.52 -0.00 0.00 -1.18 0.00 0.00 32.58 31.96 2c57 s HIS -14 CO 0.13 -0.35 -0.01 1.58 -0.65 0.00 0.00 174.74 175.45 2c57 n HIS -13 N -0.10 0.00 0.00 3.88 -0.00 -1.26 -5.05 115.22 112.69 2c57 n HIS -13 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.68 2c57 n HIS -13 Cb 0.60 -0.02 0.00 0.00 -0.00 0.00 0.00 29.99 30.56 2c57 n HIS -13 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2c57 n HIS -12 N -2.63 0.00 -0.17 1.57 -0.00 -1.26 -5.12 115.22 107.61 2c57 n HIS -12 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 2c57 n HIS -12 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.50 2c57 n HIS -12 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2c57 n HIS -11 N 0.00 -0.48 -0.02 1.57 -0.00 -1.26 -4.97 115.22 110.06 2c57 n HIS -11 Ca 0.00 0.25 -0.22 0.00 0.46 0.00 0.00 57.72 58.22 2c57 n HIS -11 Cb 0.00 -1.25 -0.13 0.00 -0.12 0.00 0.00 29.99 28.48 2c57 n HIS -11 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2c57 n HIS -10 N -1.02 1.21 -0.68 1.57 -0.00 -1.26 -5.08 115.22 109.96 2c57 n HIS -10 Ca 0.00 0.32 0.00 0.00 -0.00 0.00 0.00 57.72 58.04 2c57 n HIS -10 Cb 0.00 -1.15 0.00 0.00 -0.00 0.00 0.00 29.99 28.84 2c57 n HIS -10 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2c57 n SER -9 N -3.75 -0.91 0.00 0.41 3.41 -1.26 -5.33 113.62 106.19 2c57 n SER -9 Ca -0.32 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 2c57 n SER -9 Cb 0.95 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2c57 n SER -9 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2c57 n SER -8 N 0.00 0.00 -4.99 4.04 2.88 -1.26 -5.30 113.62 108.99 2c57 n SER -8 Ca 0.00 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.34 2c57 n SER -8 Cb 0.00 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.49 2c57 n SER -8 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2c57 s SER -1 N -0.90 5.10 -0.23 -3.46 0.15 -1.26 -5.38 113.70 107.73 2c57 s SER -1 Ca 0.00 -0.84 -0.29 0.00 0.70 0.00 0.00 55.95 55.52 2c57 s SER -1 Cb 0.00 0.08 0.01 0.00 -1.71 0.00 0.00 66.02 64.40 2c57 s SER -1 CO 0.00 -1.14 1.06 -2.28 1.20 0.00 0.00 173.24 172.08 2c57 s HIS 0 N -2.62 3.28 -0.31 3.44 2.46 -1.26 -4.70 115.29 115.59 2c57 s HIS 0 Ca 0.54 1.41 -0.06 0.00 0.47 0.00 0.00 55.06 57.43 2c57 s HIS 0 Cb -0.06 -3.31 0.02 0.00 -0.13 0.00 0.00 32.58 29.11 2c57 s HIS 0 CO 0.34 -0.61 0.07 -1.64 -2.47 0.00 0.00 174.74 170.43 2c57 s MET 1 N 3.25 2.84 -0.09 2.88 -1.94 0.11 -5.02 119.30 121.33 2c57 s MET 1 Ca 0.45 -1.02 -0.30 0.00 -1.71 0.00 0.00 55.69 53.12 2c57 s MET 1 Cb -0.16 -3.37 -0.02 0.00 2.01 0.00 0.00 34.83 33.29 2c57 s MET 1 CO 0.07 -0.54 1.19 -1.59 -0.01 0.00 0.00 175.02 174.15 2c57 s LYS 2 N 1.43 4.33 -0.00 2.03 0.00 -1.26 -1.62 119.74 124.65 2c57 s LYS 2 Ca 0.00 1.63 0.06 0.00 0.00 0.00 0.00 55.97 57.67 2c57 s LYS 2 Cb -0.18 -3.61 -0.03 0.00 0.00 0.00 0.00 37.83 34.01 2c57 s LYS 2 CO 0.02 -0.50 -0.19 0.42 0.00 0.00 0.00 175.35 175.10 2c57 s ILE 3 N 2.54 2.71 -0.25 3.79 -1.09 -0.11 -2.14 121.20 126.65 2c57 s ILE 3 Ca 0.54 -1.01 -0.03 0.00 -2.23 0.00 0.00 60.65 57.92 2c57 s ILE 3 Cb -0.23 -2.07 0.01 0.00 -1.58 0.00 0.00 42.46 38.59 2c57 s ILE 3 CO 0.19 0.48 -0.03 -0.22 -1.23 0.00 0.00 174.94 174.13 2c57 s LEU 4 N -1.01 3.23 -0.21 2.97 2.96 -0.86 -1.14 118.68 124.62 2c57 s LEU 4 Ca 0.12 -0.71 -0.15 0.00 -0.22 0.00 0.00 54.13 53.17 2c57 s LEU 4 Cb -0.10 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 2c57 s LEU 4 CO 0.02 -0.11 0.38 -0.69 -1.32 0.00 0.00 176.35 174.63 2c57 s VAL 5 N 1.40 5.21 -0.25 1.68 1.01 0.71 -0.99 120.40 129.17 2c57 s VAL 5 Ca 0.02 0.65 0.01 0.00 0.00 0.00 0.00 61.98 62.66 2c57 s VAL 5 Cb -0.16 -3.71 0.04 0.00 0.00 0.00 0.00 36.38 32.55 2c57 s VAL 5 CO -0.03 0.24 -0.10 -0.63 0.00 0.00 0.00 175.10 174.58 2c57 s ILE 6 N 1.40 2.43 -0.29 2.22 1.01 0.17 -1.24 121.20 126.91 2c57 s ILE 6 Ca 0.18 -1.30 -0.20 0.00 0.00 0.00 0.00 60.65 59.33 2c57 s ILE 6 Cb -0.15 -2.29 -0.01 0.00 0.01 0.00 0.00 42.46 40.01 2c57 s ILE 6 CO 0.08 0.14 0.59 -1.10 0.00 0.00 0.00 174.94 174.65 2c57 s GLN 7 N 1.22 3.93 0.07 2.79 -1.52 0.20 -1.06 119.66 125.29 2c57 s GLN 7 Ca -0.03 0.29 -0.01 0.00 -1.95 0.00 0.00 55.36 53.65 2c57 s GLN 7 Cb -0.18 -3.71 0.02 0.00 -0.22 0.00 0.00 33.01 28.92 2c57 s GLN 7 CO -0.06 -0.51 0.04 0.41 -0.25 0.00 0.00 175.29 174.92 2c57 n GLY 8 N 4.43 -3.51 3.77 3.09 0.00 0.32 -1.80 105.19 111.49 2c57 n GLY 8 Ca -0.02 -1.16 -0.38 0.00 0.00 0.00 0.00 46.02 44.46 2c57 n GLY 8 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2c57 s PRO 9 N -2.91 4.65 0.00 1.61 0.02 -0.96 -3.45 135.00 133.96 2c57 s PRO 9 Ca 0.03 1.42 0.00 0.00 0.02 0.00 0.00 61.00 62.47 2c57 s PRO 9 Cb -0.01 -2.96 0.00 0.00 0.02 0.00 0.00 34.50 31.55 2c57 s PRO 9 CO 0.03 0.33 0.00 0.09 -0.33 0.00 0.00 177.00 177.12 2c57 n ASN 10 N 0.86 0.00 0.27 2.53 3.02 -1.26 -4.63 115.26 116.05 2c57 n ASN 10 Ca 0.01 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.66 2c57 n ASN 10 Cb 0.49 0.00 0.72 0.00 -0.61 0.00 0.00 39.78 40.37 2c57 n ASN 10 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2c57 h LEU 11 N 0.00 0.00 -0.23 3.41 3.38 -1.90 0.11 115.31 120.08 2c57 h LEU 11 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2c57 h LEU 11 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2c57 h LEU 11 CO 0.00 0.03 0.10 -0.46 0.09 0.00 0.00 178.44 178.21 2c57 n ASN 12 N -4.23 0.09 0.00 -0.43 6.94 -1.26 -3.18 115.26 113.19 2c57 n ASN 12 Ca -0.03 0.46 0.10 0.00 -0.02 0.00 0.00 54.58 55.09 2c57 n ASN 12 Cb 0.12 -0.46 -0.11 0.00 -2.36 0.00 0.00 39.78 36.97 2c57 n ASN 12 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 2c57 n MET 13 N -1.55 0.21 -1.70 -3.83 1.56 0.39 -4.84 117.12 107.36 2c57 n MET 13 Ca -0.00 -0.05 -0.53 0.00 -0.27 0.00 0.00 57.70 56.84 2c57 n MET 13 Cb 0.11 -1.52 -0.06 0.00 2.15 0.00 0.00 33.22 33.90 2c57 n MET 13 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2c57 n LEU 14 N -1.76 2.87 0.00 -0.89 4.32 -1.19 -5.02 117.00 115.32 2c57 n LEU 14 Ca 0.02 1.03 0.00 0.00 -0.02 0.00 0.00 56.01 57.04 2c57 n LEU 14 Cb 0.41 -1.24 0.00 0.00 -1.62 0.00 0.00 43.42 40.96 2c57 n LEU 14 CO 0.43 -0.26 0.00 0.61 -1.22 0.00 0.00 177.39 176.95 2c57 n GLY 15 N 4.29 -0.43 0.00 -0.72 0.00 -1.24 -3.90 105.19 103.18 2c57 n GLY 15 Ca 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2c57 n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c57 n GLY 23 N 0.00 0.00 0.32 -0.02 0.00 -1.26 -5.11 105.19 99.12 2c57 n GLY 23 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2c57 n GLY 23 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2c57 n MET 24 N 0.00 1.14 -3.72 1.61 0.00 -1.26 -5.10 117.12 109.79 2c57 n MET 24 Ca 0.00 -2.54 -0.29 0.00 0.00 0.00 0.00 57.70 54.87 2c57 n MET 24 Cb 0.00 -1.34 -0.04 0.00 0.00 0.00 0.00 33.22 31.85 2c57 n MET 24 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2c57 s VAL 25 N -2.49 5.22 0.39 2.03 1.01 -1.26 -5.13 120.40 120.18 2c57 s VAL 25 Ca 0.30 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.07 2c57 s VAL 25 Cb 0.27 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2c57 s VAL 25 CO -0.01 -0.08 0.20 0.42 0.00 0.00 0.00 175.10 175.63 2c57 s THR 26 N -1.77 2.54 0.17 3.92 -4.23 -1.25 -3.72 115.64 111.30 2c57 s THR 26 Ca 0.39 -1.64 -0.07 0.00 -1.18 0.00 0.00 61.69 59.19 2c57 s THR 26 Cb -0.11 -2.99 -0.05 0.00 1.34 0.00 0.00 72.50 70.69 2c57 s THR 26 CO 0.28 -0.05 1.50 0.25 -0.54 0.00 0.00 174.62 176.06 2c57 h LEU 27 N 1.39 0.81 -1.00 4.79 5.85 -1.82 -0.80 115.31 124.53 2c57 h LEU 27 Ca -0.43 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 57.90 2c57 h LEU 27 Cb 1.25 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 2c57 h LEU 27 CO 0.66 1.15 0.63 0.44 -0.34 0.00 0.00 178.44 180.97 2c57 h ASP 28 N 0.59 1.15 -0.59 1.25 3.32 -1.95 0.16 116.42 120.35 2c57 h ASP 28 Ca 0.03 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2c57 h ASP 28 Cb 1.03 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 2c57 h ASP 28 CO 0.10 0.85 0.30 1.56 -1.72 0.00 0.00 179.24 180.33 2c57 h GLN 29 N 1.34 0.87 -0.13 3.56 4.20 -1.76 -0.48 115.11 122.71 2c57 h GLN 29 Ca 0.36 -0.11 -0.09 0.00 0.06 0.00 0.00 58.65 58.87 2c57 h GLN 29 Cb -0.12 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.48 2c57 h GLN 29 CO -0.07 0.67 -0.31 0.82 -0.67 0.00 0.00 178.83 179.26 2c57 h ILE 30 N 0.87 1.27 -0.25 2.54 2.04 0.59 -1.19 117.51 123.37 2c57 h ILE 30 Ca 0.22 -1.27 -0.17 0.00 1.00 0.00 0.00 64.86 64.64 2c57 h ILE 30 Cb 0.08 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2c57 h ILE 30 CO -0.03 0.38 -0.49 0.45 0.00 0.00 0.00 178.15 178.47 2c57 h HIS 31 N 0.22 0.98 -0.57 1.37 3.86 0.50 -2.39 115.15 119.12 2c57 h HIS 31 Ca 0.03 -0.35 -0.10 0.00 -1.16 0.00 0.00 60.37 58.79 2c57 h HIS 31 Cb 0.67 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 2c57 h HIS 31 CO 0.01 1.16 -0.04 1.05 0.86 0.00 0.00 177.93 180.97 2c57 h GLU 32 N 0.52 1.04 -0.74 2.45 4.11 -0.81 -0.92 114.58 120.23 2c57 h GLU 32 Ca 0.01 -0.35 0.12 0.00 0.07 0.00 0.00 59.36 59.21 2c57 h GLU 32 Cb 1.10 -0.08 -0.13 0.00 0.50 0.00 0.00 28.75 30.13 2c57 h GLU 32 CO 0.11 1.04 -0.38 0.82 0.07 0.00 0.00 179.01 180.67 2c57 h ILE 33 N 0.93 0.09 0.17 -1.06 2.04 -1.23 1.25 117.51 119.69 2c57 h ILE 33 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.02 2c57 h ILE 33 Cb 0.60 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2c57 h ILE 33 CO 0.04 0.00 -0.36 0.24 0.00 0.00 0.00 178.15 178.07 2c57 h MET 34 N -0.11 -0.55 -0.78 2.37 2.86 -0.88 -1.02 114.93 116.83 2c57 h MET 34 Ca 0.26 0.04 0.18 0.00 -2.06 0.00 0.00 59.70 58.12 2c57 h MET 34 Cb 0.56 0.13 -0.14 0.00 0.06 0.00 0.00 31.60 32.21 2c57 h MET 34 CO -0.80 -0.37 0.01 1.96 1.06 0.00 0.00 176.91 178.78 2c57 h GLN 35 N -0.57 0.10 0.00 1.72 4.20 -0.68 0.16 115.11 120.04 2c57 h GLN 35 Ca -0.02 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2c57 h GLN 35 Cb 0.54 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 2c57 h GLN 35 CO -0.14 0.07 -0.00 1.15 -0.67 0.00 0.00 178.83 179.23 2c57 h THR 36 N 0.10 0.71 0.00 -0.54 2.02 0.20 -0.38 112.91 115.03 2c57 h THR 36 Ca 0.43 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.61 2c57 h THR 36 Cb 0.76 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2c57 h THR 36 CO -0.68 0.00 -0.66 0.33 0.37 0.00 0.00 175.52 174.88 2c57 n PHE 37 N -4.12 0.18 -0.09 3.16 7.35 0.52 -2.33 117.46 122.12 2c57 n PHE 37 Ca -0.03 0.05 -0.13 0.00 -0.76 0.00 0.00 57.45 56.58 2c57 n PHE 37 Cb 0.08 -0.36 -0.06 0.00 0.35 0.00 0.00 39.48 39.50 2c57 n PHE 37 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2c57 n VAL 38 N -1.73 1.48 -0.17 -2.13 0.31 -0.44 -1.80 118.33 113.85 2c57 n VAL 38 Ca 0.04 0.06 0.25 0.00 -0.01 0.00 0.00 64.34 64.69 2c57 n VAL 38 Cb 0.38 -2.23 0.67 0.00 -0.91 0.00 0.00 33.84 31.75 2c57 n VAL 38 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2c57 h LYS 39 N -1.00 0.09 0.00 5.55 6.56 -1.26 -1.94 116.57 124.57 2c57 h LYS 39 Ca -0.18 -0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.40 2c57 h LYS 39 Cb 0.95 -0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 32.59 2c57 h LYS 39 CO -0.11 0.06 -0.07 0.37 -2.06 0.00 0.00 179.45 177.64 2c57 h GLN 40 N 0.09 0.00 0.00 3.15 -0.00 -1.61 -3.30 115.11 113.44 2c57 h GLN 40 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.06 2c57 h GLN 40 Cb 1.49 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.97 2c57 h GLN 40 CO -0.05 0.16 0.25 0.41 0.00 0.00 0.00 178.83 179.60 2c57 n GLY 41 N 1.73 -0.41 2.44 2.39 0.00 -0.75 -4.82 105.19 105.78 2c57 n GLY 41 Ca -0.03 0.05 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 2c57 n GLY 41 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2c57 n ASN 42 N -1.58 -5.03 -3.84 1.61 2.85 -0.90 -5.06 115.26 103.30 2c57 n ASN 42 Ca -0.00 -0.21 -0.23 0.00 -0.11 0.00 0.00 54.58 54.03 2c57 n ASN 42 Cb 0.26 -3.35 -0.17 0.00 1.24 0.00 0.00 39.78 37.76 2c57 n ASN 42 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2c57 s LEU 43 N -3.70 0.95 -1.42 1.20 1.43 -1.12 -5.04 118.68 110.98 2c57 s LEU 43 Ca 0.12 -0.15 -0.15 0.00 -1.03 0.00 0.00 54.13 52.92 2c57 s LEU 43 Cb -0.02 -0.54 0.04 0.00 0.03 0.00 0.00 46.19 45.70 2c57 s LEU 43 CO 0.43 -0.13 2.16 -0.67 0.23 0.00 0.00 176.35 178.36 2c57 n ASP 44 N 4.76 3.97 -4.28 2.29 2.03 -1.26 -4.76 116.55 119.31 2c57 n ASP 44 Ca -0.13 -2.85 -0.32 0.00 0.52 0.00 0.00 54.79 52.01 2c57 n ASP 44 Cb 0.50 -1.66 -0.16 0.00 -0.72 0.00 0.00 41.12 39.08 2c57 n ASP 44 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2c57 s VAL 45 N 3.40 2.21 -0.21 5.18 1.01 -1.26 -0.71 120.40 130.02 2c57 s VAL 45 Ca 0.48 -1.00 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 2c57 s VAL 45 Cb 0.13 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 2c57 s VAL 45 CO -0.06 0.56 -0.02 -0.70 0.00 0.00 0.00 175.10 174.89 2c57 s GLU 46 N -0.03 3.53 0.09 2.72 2.12 -0.64 -4.97 118.70 121.52 2c57 s GLU 46 Ca -0.07 -0.56 -0.03 0.00 0.36 0.00 0.00 54.97 54.67 2c57 s GLU 46 Cb -0.15 -3.05 -0.05 0.00 0.26 0.00 0.00 34.13 31.15 2c57 s GLU 46 CO 0.05 -0.05 0.29 -0.51 -0.54 0.00 0.00 175.26 174.50 2c57 s LEU 47 N 1.15 4.32 -0.09 2.70 1.43 -1.26 -0.93 118.68 126.00 2c57 s LEU 47 Ca 0.02 0.46 0.03 0.00 -1.03 0.00 0.00 54.13 53.61 2c57 s LEU 47 Cb -0.14 -3.06 0.01 0.00 0.03 0.00 0.00 46.19 43.02 2c57 s LEU 47 CO 0.01 0.13 -0.18 -0.70 0.23 0.00 0.00 176.35 175.84 2c57 s GLU 48 N -2.45 2.36 -0.06 1.70 2.12 -0.29 -4.33 118.70 117.75 2c57 s GLU 48 Ca 0.36 -0.64 -0.01 0.00 0.36 0.00 0.00 54.97 55.05 2c57 s GLU 48 Cb -0.13 -1.87 -0.03 0.00 0.26 0.00 0.00 34.13 32.36 2c57 s GLU 48 CO 0.24 0.07 -0.01 -0.06 -0.54 0.00 0.00 175.26 174.96 2c57 s PHE 49 N 0.60 3.10 -0.23 5.30 0.08 0.16 -0.21 117.98 126.77 2c57 s PHE 49 Ca -0.15 0.14 -0.03 0.00 0.12 0.00 0.00 56.93 57.01 2c57 s PHE 49 Cb -0.16 -1.75 0.12 0.00 -0.57 0.00 0.00 43.02 40.66 2c57 s PHE 49 CO 0.05 0.44 0.38 0.12 -0.10 0.00 0.00 175.22 176.11 2c57 s PHE 50 N -0.92 -0.80 0.05 0.36 5.36 -0.37 -0.44 117.98 121.23 2c57 s PHE 50 Ca 0.15 0.94 0.07 0.00 -0.96 0.00 0.00 56.93 57.12 2c57 s PHE 50 Cb -0.11 0.06 -0.03 0.00 -0.34 0.00 0.00 43.02 42.59 2c57 s PHE 50 CO 0.04 -0.67 -0.17 -1.14 -1.46 0.00 0.00 175.22 171.82 2c57 s GLN 51 N 2.55 2.04 0.18 10.12 -0.44 0.41 0.59 119.66 135.10 2c57 s GLN 51 Ca 0.10 -1.01 -0.21 0.00 -2.50 0.00 0.00 55.36 51.74 2c57 s GLN 51 Cb -0.15 -2.19 0.05 0.00 -1.64 0.00 0.00 33.01 29.09 2c57 s GLN 51 CO -0.15 0.53 0.57 -0.08 0.50 0.00 0.00 175.29 176.66 2c57 s THR 52 N -0.97 0.01 -0.81 -0.34 -1.32 -0.74 -0.48 115.64 110.99 2c57 s THR 52 Ca 0.15 -0.35 0.19 0.00 -1.21 0.00 0.00 61.69 60.48 2c57 s THR 52 Cb -0.11 -1.25 -0.22 0.00 -1.51 0.00 0.00 72.50 69.41 2c57 s THR 52 CO 0.06 -0.07 0.78 0.59 -2.21 0.00 0.00 174.62 173.78 2c57 n ASN 53 N -0.36 0.86 -4.62 8.08 3.02 -1.26 -2.25 115.26 118.73 2c57 n ASN 53 Ca -0.14 -0.85 -0.38 0.00 -0.03 0.00 0.00 54.58 53.19 2c57 n ASN 53 Cb 0.64 1.11 -0.10 0.00 -0.61 0.00 0.00 39.78 40.81 2c57 n ASN 53 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2c57 s PHE 54 N -2.90 3.26 0.27 3.10 0.40 -1.26 -4.75 117.98 116.10 2c57 s PHE 54 Ca 0.06 0.18 -0.04 0.00 -0.60 0.00 0.00 56.93 56.53 2c57 s PHE 54 Cb 0.14 -2.36 0.34 0.00 0.51 0.00 0.00 43.02 41.66 2c57 s PHE 54 CO 0.80 -0.09 1.91 1.49 0.70 0.00 0.00 175.22 180.03 2c57 h GLU 55 N 8.06 1.14 -0.43 0.44 4.81 -2.00 -1.19 114.58 125.42 2c57 h GLU 55 Ca -0.36 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 58.77 2c57 h GLU 55 Cb 1.18 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 2c57 h GLU 55 CO 0.59 0.81 0.28 0.78 -0.73 0.00 0.00 179.01 180.74 2c57 h GLY 56 N 1.17 0.61 1.31 1.92 0.00 -1.99 0.02 103.07 106.11 2c57 h GLY 56 Ca 0.30 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 2c57 h GLY 56 CO -0.05 0.21 0.31 0.83 0.00 0.00 0.00 176.54 177.83 2c57 h GLU 57 N 0.57 0.90 -0.58 4.80 5.08 -1.69 0.31 114.58 123.96 2c57 h GLU 57 Ca 0.16 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2c57 h GLU 57 Cb -0.04 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 2c57 h GLU 57 CO -0.05 0.69 0.11 0.82 -1.00 0.00 0.00 179.01 179.58 2c57 h ILE 58 N 0.90 1.25 -0.55 3.13 2.04 -0.63 -1.82 117.51 121.84 2c57 h ILE 58 Ca 0.22 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 2c57 h ILE 58 Cb 0.08 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2c57 h ILE 58 CO -0.03 0.35 0.24 0.40 0.00 0.00 0.00 178.15 179.11 2c57 h ILE 59 N 0.85 1.21 -0.48 -0.67 2.04 0.79 -2.67 117.51 118.59 2c57 h ILE 59 Ca 0.18 -0.63 0.10 0.00 1.00 0.00 0.00 64.86 65.50 2c57 h ILE 59 Cb 0.39 0.61 -0.09 0.00 -0.74 0.00 0.00 36.82 36.99 2c57 h ILE 59 CO 0.01 0.25 -0.13 0.44 0.00 0.00 0.00 178.15 178.71 2c57 h ASP 60 N 0.74 -0.47 0.48 1.72 5.19 -0.43 -1.41 116.42 122.25 2c57 h ASP 60 Ca 0.19 0.15 -0.08 0.00 -0.62 0.00 0.00 57.03 56.66 2c57 h ASP 60 Cb 0.16 0.31 -0.01 0.00 0.18 0.00 0.00 39.33 39.97 2c57 h ASP 60 CO -0.02 -0.17 -0.37 0.50 -3.12 0.00 0.00 179.24 176.06 2c57 h LYS 61 N -0.01 0.00 -0.03 3.56 1.63 -1.03 -0.36 116.57 120.33 2c57 h LYS 61 Ca 0.23 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.79 2c57 h LYS 61 Cb 0.36 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.01 2c57 h LYS 61 CO -0.50 0.37 -0.91 0.82 -3.45 0.00 0.00 179.45 175.78 2c57 h ILE 62 N 0.00 1.30 -0.49 2.00 2.04 -1.13 -2.72 117.51 118.51 2c57 h ILE 62 Ca -0.00 -2.15 0.00 0.00 1.00 0.00 0.00 64.86 63.70 2c57 h ILE 62 Cb 0.71 2.34 -0.02 0.00 -0.74 0.00 0.00 36.82 39.11 2c57 h ILE 62 CO 0.05 0.66 0.32 1.56 0.00 0.00 0.00 178.15 180.74 2c57 h GLN 63 N 0.33 0.66 -0.04 2.37 4.20 -0.81 -2.83 115.11 118.99 2c57 h GLN 63 Ca -0.11 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.57 2c57 h GLN 63 Cb 1.57 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 29.18 2c57 h GLN 63 CO 0.18 0.45 -0.21 0.93 -0.67 0.00 0.00 178.83 179.52 2c57 h GLU 64 N 0.67 -0.22 -0.57 1.46 5.08 -0.96 -2.02 114.58 118.01 2c57 h GLU 64 Ca 0.18 0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.74 2c57 h GLU 64 Cb -0.05 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 2c57 h GLU 64 CO -0.04 -0.15 0.39 -1.13 -1.00 0.00 0.00 179.01 177.08 2c57 n SER 65 N -3.64 0.05 0.30 1.42 3.41 -1.04 -0.45 113.62 113.67 2c57 n SER 65 Ca -0.02 0.46 0.18 0.00 -0.26 0.00 0.00 58.87 59.22 2c57 n SER 65 Cb 0.14 -0.23 0.90 0.00 -0.26 0.00 0.00 64.21 64.77 2c57 n SER 65 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2c57 h VAL 66 N 0.00 0.20 -0.61 -3.33 2.07 -1.33 -3.24 116.25 110.00 2c57 h VAL 66 Ca 0.33 -0.32 -0.25 0.00 0.82 0.00 0.00 66.70 67.27 2c57 h VAL 66 Cb 1.15 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 32.14 2c57 h VAL 66 CO -0.12 0.04 0.67 -0.83 0.02 0.00 0.00 177.57 177.35 2c57 s GLY 67 N -4.17 0.00 -0.91 2.17 0.00 0.41 -4.85 107.32 99.97 2c57 s GLY 67 Ca -0.03 -1.51 -0.15 0.00 0.00 0.00 0.00 44.72 43.04 2c57 s GLY 67 CO 0.51 3.62 2.22 -1.14 0.00 0.00 0.00 173.10 178.31 2c57 n SER 68 N 14.84 -0.32 -0.01 1.64 3.41 -1.23 -4.65 113.62 127.31 2c57 n SER 68 Ca 0.42 -0.91 -0.03 0.00 -0.26 0.00 0.00 58.87 58.09 2c57 n SER 68 Cb 0.46 -0.94 -0.01 0.00 -0.26 0.00 0.00 64.21 63.47 2c57 n SER 68 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2c57 n ASP 69 N 10.24 0.86 -4.96 4.04 8.00 -1.23 -5.02 116.55 128.50 2c57 n ASP 69 Ca 0.59 0.13 -0.21 0.00 0.71 0.00 0.00 54.79 56.02 2c57 n ASP 69 Cb 0.25 -0.42 -0.02 0.00 -0.02 0.00 0.00 41.12 40.91 2c57 n ASP 69 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2c57 s TYR 70 N -1.82 3.42 0.00 1.24 1.51 -1.26 -4.59 117.35 115.84 2c57 s TYR 70 Ca -0.08 -0.03 0.00 0.00 -1.01 0.00 0.00 57.07 55.94 2c57 s TYR 70 Cb 0.01 -1.57 0.00 0.00 -0.11 0.00 0.00 41.96 40.29 2c57 s TYR 70 CO 0.13 0.44 0.31 0.39 -1.11 0.00 0.00 175.55 175.70 2c57 n GLU 71 N -1.40 1.52 -3.48 -0.62 1.02 -0.91 -4.92 120.64 111.85 2c57 n GLU 71 Ca -0.09 -0.31 -0.13 0.00 -0.02 0.00 0.00 57.16 56.62 2c57 n GLU 71 Cb 0.57 -0.80 -0.03 0.00 -0.02 0.00 0.00 31.44 31.16 2c57 n GLU 71 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2c57 s GLY 72 N -0.31 -0.54 -0.04 0.62 0.00 -1.26 -4.04 107.32 101.76 2c57 s GLY 72 Ca 0.00 0.99 0.05 0.00 0.00 0.00 0.00 44.72 45.77 2c57 s GLY 72 CO 0.00 0.51 -0.20 -0.42 0.00 0.00 0.00 173.10 172.99 2c57 s ILE 73 N -2.64 1.62 -0.19 0.90 1.01 0.04 -2.02 121.20 119.92 2c57 s ILE 73 Ca -0.02 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 59.76 2c57 s ILE 73 Cb -0.01 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 41.07 2c57 s ILE 73 CO -0.04 0.46 -0.05 -0.63 0.00 0.00 0.00 174.94 174.68 2c57 s ILE 74 N -0.13 3.53 -0.01 2.92 1.01 -0.17 -0.50 121.20 127.85 2c57 s ILE 74 Ca -0.01 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.20 2c57 s ILE 74 Cb -0.11 -2.58 -0.00 0.00 0.01 0.00 0.00 42.46 39.78 2c57 s ILE 74 CO 0.02 0.45 -0.07 -0.51 0.00 0.00 0.00 174.94 174.83 2c57 s ILE 75 N 1.05 0.55 -0.51 2.92 2.07 0.14 0.45 121.20 127.88 2c57 s ILE 75 Ca 0.01 -0.29 0.03 0.00 -1.41 0.00 0.00 60.65 59.00 2c57 s ILE 75 Cb -0.15 -0.47 0.14 0.00 0.13 0.00 0.00 42.46 42.11 2c57 s ILE 75 CO 0.00 0.16 0.28 0.21 -1.91 0.00 0.00 174.94 173.68 2c57 s ASN 76 N -0.08 4.10 0.00 4.50 3.84 -0.22 0.52 114.94 127.59 2c57 s ASN 76 Ca 0.02 -2.98 0.02 0.00 0.21 0.00 0.00 52.86 50.13 2c57 s ASN 76 Cb -0.04 -1.42 0.13 0.00 -0.55 0.00 0.00 41.25 39.37 2c57 s ASN 76 CO -0.00 -0.23 0.44 -2.65 -2.79 0.00 0.00 177.10 171.87 2c57 n PRO 77 N 3.12 0.13 0.00 0.43 -0.02 -1.26 0.12 135.00 137.52 2c57 n PRO 77 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2c57 n PRO 77 Cb 0.33 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 2c57 n PRO 77 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c57 n GLY 78 N -0.57 1.03 0.29 -1.23 0.00 -1.26 -2.13 105.19 101.33 2c57 n GLY 78 Ca 0.02 -0.54 0.13 0.00 0.00 0.00 0.00 46.02 45.62 2c57 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c57 h ALA 79 N -0.22 1.86 -0.23 4.61 0.00 -1.93 0.33 119.26 123.67 2c57 h ALA 79 Ca 0.00 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2c57 h ALA 79 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2c57 h ALA 79 CO 0.00 -0.10 0.32 0.74 0.00 0.00 0.00 179.25 180.21 2c57 h PHE 80 N 0.00 0.00 -0.78 0.00 0.04 -1.82 -1.68 116.94 112.71 2c57 h PHE 80 Ca 0.03 0.00 0.12 0.00 2.80 0.00 0.00 57.97 60.92 2c57 h PHE 80 Cb 0.16 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 38.18 2c57 h PHE 80 CO 0.00 0.00 -0.40 0.77 -0.60 0.00 0.00 178.31 178.08 2c57 h SER 81 N 0.00 -1.42 0.81 2.17 0.02 -0.30 -0.48 113.55 114.35 2c57 h SER 81 Ca 0.11 0.27 -0.07 0.00 -0.84 0.00 0.00 61.79 61.26 2c57 h SER 81 Cb 0.76 0.70 -0.01 0.00 0.14 0.00 0.00 62.40 63.99 2c57 h SER 81 CO -0.00 -0.30 -0.33 0.45 -1.14 0.00 0.00 176.83 175.50 2c57 h HIS 82 N -0.10 0.00 0.00 3.45 3.86 -1.44 -1.42 115.15 119.50 2c57 h HIS 82 Ca 0.26 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 59.18 2c57 h HIS 82 Cb 0.56 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.99 2c57 h HIS 82 CO -0.78 0.33 -1.99 0.25 0.86 0.00 0.00 177.93 176.61 2c57 n THR 83 N -3.54 0.97 -2.45 2.45 -2.24 -1.03 -4.67 114.28 103.77 2c57 n THR 83 Ca -0.00 -0.25 -0.39 0.00 -2.27 0.00 0.00 64.05 61.14 2c57 n THR 83 Cb 0.48 -1.70 -0.02 0.00 -2.10 0.00 0.00 70.33 66.98 2c57 n THR 83 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2c57 s SER 84 N -6.54 6.31 0.35 3.42 0.15 -0.22 -4.81 113.70 112.37 2c57 s SER 84 Ca -0.25 -1.85 0.16 0.00 0.70 0.00 0.00 55.95 54.71 2c57 s SER 84 Cb 0.09 -2.58 1.12 0.00 -1.71 0.00 0.00 66.02 62.95 2c57 s SER 84 CO 0.31 -1.70 1.66 0.40 1.20 0.00 0.00 173.24 175.12 2c57 h ILE 85 N 6.21 0.28 -0.46 6.45 2.04 -1.90 -2.47 117.51 127.66 2c57 h ILE 85 Ca 0.30 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 66.05 2c57 h ILE 85 Cb 0.94 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2c57 h ILE 85 CO 1.39 0.05 0.22 0.00 0.00 0.00 0.00 178.15 179.82 2c57 h ALA 86 N 1.83 1.52 0.25 1.87 0.00 -1.97 -0.16 119.26 122.60 2c57 h ALA 86 Ca 0.74 -0.10 -0.34 0.00 0.00 0.00 0.00 54.91 55.21 2c57 h ALA 86 Cb 1.75 -0.19 0.04 0.00 0.00 0.00 0.00 17.79 19.39 2c57 h ALA 86 CO -0.59 0.38 -1.51 0.82 0.00 0.00 0.00 179.25 178.36 2c57 h ILE 87 N 0.64 1.25 -0.98 0.00 2.04 -1.87 -2.05 117.51 116.55 2c57 h ILE 87 Ca 0.16 -2.68 0.25 0.00 1.00 0.00 0.00 64.86 63.59 2c57 h ILE 87 Cb 0.07 3.03 -0.13 0.00 -0.74 0.00 0.00 36.82 39.05 2c57 h ILE 87 CO -0.02 0.81 0.55 0.00 0.00 0.00 0.00 178.15 179.49 2c57 h ALA 88 N 0.15 1.72 0.03 1.87 0.00 -0.96 0.60 119.26 122.67 2c57 h ALA 88 Ca -0.27 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2c57 h ALA 88 Cb 2.17 0.05 0.00 0.00 0.00 0.00 0.00 17.79 20.01 2c57 h ALA 88 CO 0.27 -0.30 -0.01 -0.44 0.00 0.00 0.00 179.25 178.76 2c57 h ASP 89 N 0.53 -0.03 -0.89 0.00 5.19 -0.98 -0.60 116.42 119.63 2c57 h ASP 89 Ca 0.63 -0.59 0.09 0.00 -0.62 0.00 0.00 57.03 56.54 2c57 h ASP 89 Cb 1.22 0.01 -0.11 0.00 0.18 0.00 0.00 39.33 40.63 2c57 h ASP 89 CO -0.50 0.59 -0.51 0.00 -3.12 0.00 0.00 179.24 175.71 2c57 n ALA 90 N -2.45 -0.52 -0.07 3.45 0.00 -0.78 -1.80 120.51 118.34 2c57 n ALA 90 Ca -0.09 0.77 -0.08 0.00 0.00 0.00 0.00 53.44 54.04 2c57 n ALA 90 Cb 0.31 -0.15 -0.02 0.00 0.00 0.00 0.00 19.45 19.59 2c57 n ALA 90 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2c57 h ILE 91 N 0.00 0.32 0.00 0.00 2.04 -0.72 -1.47 117.51 117.67 2c57 h ILE 91 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.02 2c57 h ILE 91 Cb 0.38 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2c57 h ILE 91 CO -0.84 0.00 0.15 0.24 0.00 0.00 0.00 178.15 177.69 2c57 h MET 92 N -0.27 0.00 -1.24 2.37 2.86 -0.30 -1.08 114.93 117.27 2c57 h MET 92 Ca 0.15 0.00 -0.50 0.00 -2.06 0.00 0.00 59.70 57.29 2c57 h MET 92 Cb 0.50 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 31.75 2c57 h MET 92 CO -0.44 0.00 -0.91 1.47 1.06 0.00 0.00 176.91 178.09 2c57 n LEU 93 N -2.56 3.51 -0.01 1.22 -0.00 -0.59 -4.67 117.00 113.90 2c57 n LEU 93 Ca -0.02 -4.59 -0.06 0.00 -0.00 0.00 0.00 56.01 51.34 2c57 n LEU 93 Cb 0.19 -0.12 -0.13 0.00 -0.00 0.00 0.00 43.42 43.36 2c57 n LEU 93 CO 0.12 1.95 -0.47 0.00 -0.00 0.00 0.00 177.39 178.99 2c57 n ALA 94 N -0.37 1.60 0.00 1.47 0.00 -0.41 -4.95 120.51 117.86 2c57 n ALA 94 Ca 0.28 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2c57 n ALA 94 Cb 0.74 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.32 2c57 n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c57 n GLY 95 N 1.52 2.78 3.24 0.00 0.00 -1.26 -4.65 105.19 106.81 2c57 n GLY 95 Ca -0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 2c57 n GLY 95 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c57 s LYS 96 N -0.12 1.17 -0.30 1.61 0.00 -1.26 -5.11 119.74 115.74 2c57 s LYS 96 Ca 0.00 -1.50 -0.40 0.00 0.00 0.00 0.00 55.97 54.07 2c57 s LYS 96 Cb 0.00 0.30 -0.18 0.00 0.00 0.00 0.00 37.83 37.95 2c57 s LYS 96 CO 0.00 -0.39 1.28 -2.30 0.00 0.00 0.00 175.35 173.94 2c57 n PRO 97 N -0.24 0.00 -5.31 1.78 -0.02 -1.26 -4.82 135.00 125.14 2c57 n PRO 97 Ca -0.01 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.16 2c57 n PRO 97 Cb 0.65 -1.35 -0.16 0.00 -0.02 0.00 0.00 33.50 32.62 2c57 n PRO 97 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2c57 s VAL 98 N 1.78 2.05 -0.06 -1.45 1.01 -1.26 -0.78 120.40 121.70 2c57 s VAL 98 Ca 0.90 -1.11 0.03 0.00 0.00 0.00 0.00 61.98 61.81 2c57 s VAL 98 Cb -1.28 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 33.40 2c57 s VAL 98 CO 0.66 0.58 -0.16 -0.63 0.00 0.00 0.00 175.10 175.56 2c57 s ILE 99 N -0.59 1.36 -0.17 2.22 1.01 0.35 -2.81 121.20 122.56 2c57 s ILE 99 Ca 0.09 -0.64 -0.14 0.00 0.00 0.00 0.00 60.65 59.96 2c57 s ILE 99 Cb -0.10 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 2c57 s ILE 99 CO -0.01 0.40 0.32 -0.70 0.00 0.00 0.00 174.94 174.96 2c57 s GLU 100 N 0.37 4.23 -0.01 2.79 2.12 -0.87 0.29 118.70 127.62 2c57 s GLU 100 Ca -0.11 0.12 0.07 0.00 0.36 0.00 0.00 54.97 55.41 2c57 s GLU 100 Cb -0.14 -3.46 -0.02 0.00 0.26 0.00 0.00 34.13 30.76 2c57 s GLU 100 CO 0.04 0.14 -0.22 0.08 -0.54 0.00 0.00 175.26 174.76 2c57 s VAL 101 N 0.75 2.44 -0.03 3.70 1.01 0.18 0.01 120.40 128.46 2c57 s VAL 101 Ca 0.17 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2c57 s VAL 101 Cb -0.14 -1.92 0.03 0.00 0.00 0.00 0.00 36.38 34.35 2c57 s VAL 101 CO 0.05 0.52 0.00 -1.00 0.00 0.00 0.00 175.10 174.68 2c57 s HIS 102 N -0.71 0.34 0.09 5.22 3.76 0.15 -4.15 115.29 119.99 2c57 s HIS 102 Ca 0.11 -0.00 -0.29 0.00 -0.15 0.00 0.00 55.06 54.73 2c57 s HIS 102 Cb -0.10 -0.46 -0.15 0.00 1.11 0.00 0.00 32.58 32.98 2c57 s HIS 102 CO 0.01 -0.15 1.65 -0.07 -0.85 0.00 0.00 174.74 175.32 2c57 h LEU 103 N 7.44 -0.62-10.64 0.89 3.38 -1.87 -2.25 115.31 111.65 2c57 h LEU 103 Ca -0.38 0.04 -0.46 0.00 0.09 0.00 0.00 57.88 57.17 2c57 h LEU 103 Cb 1.13 0.19 0.13 0.00 0.09 0.00 0.00 40.66 42.20 2c57 h LEU 103 CO 0.43 -0.38 0.37 0.42 0.09 0.00 0.00 178.44 179.37 2c57 s THR 104 N -6.08 1.97 -0.63 0.22 -4.23 -1.26 -1.96 115.64 103.68 2c57 s THR 104 Ca -0.16 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.18 2c57 s THR 104 Cb 0.05 -2.91 0.14 0.00 1.34 0.00 0.00 72.50 71.12 2c57 s THR 104 CO 0.64 0.00 0.64 0.21 -0.54 0.00 0.00 174.62 175.57 2c57 s ASN 105 N -4.50 6.31 0.60 3.99 3.84 -1.26 -0.94 114.94 122.98 2c57 s ASN 105 Ca 0.67 -1.85 0.37 0.00 0.21 0.00 0.00 52.86 52.26 2c57 s ASN 105 Cb -0.10 -2.25 1.88 0.00 -0.55 0.00 0.00 41.25 40.24 2c57 s ASN 105 CO 0.52 -0.90 2.19 0.16 -2.79 0.00 0.00 177.10 176.27 2c57 h ILE 106 N 5.70 0.14 -0.96 -5.21 3.07 -1.92 0.39 117.51 118.72 2c57 h ILE 106 Ca -0.20 -0.27 0.10 0.00 1.55 0.00 0.00 64.86 66.03 2c57 h ILE 106 Cb 1.08 1.23 -0.08 0.00 -0.27 0.00 0.00 36.82 38.79 2c57 h ILE 106 CO 1.01 0.02 0.60 1.56 -1.05 0.00 0.00 178.15 180.29 2c57 h GLN 107 N 0.00 0.97 -0.80 0.16 1.08 -1.85 -3.11 115.11 111.55 2c57 h GLN 107 Ca -0.00 -0.06 -0.09 0.00 -1.45 0.00 0.00 58.65 57.05 2c57 h GLN 107 Cb 0.23 -0.22 -0.05 0.00 -0.05 0.00 0.00 27.48 27.39 2c57 h GLN 107 CO 0.00 0.64 0.11 0.00 -0.95 0.00 0.00 178.83 178.64 2c57 n ALA 108 N -2.36 3.71 -3.00 3.87 0.00 0.13 -4.91 120.51 117.95 2c57 n ALA 108 Ca 0.16 -1.42 0.00 0.00 0.00 0.00 0.00 53.44 52.18 2c57 n ALA 108 Cb 0.28 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2c57 n ALA 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2c57 n ARG 109 N 0.15 2.59 -1.59 0.00 1.74 -1.18 -5.01 116.66 113.38 2c57 n ARG 109 Ca 0.24 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.91 2c57 n ARG 109 Cb 0.98 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 32.44 2c57 n ARG 109 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2c57 n GLU 110 N 0.00 1.17 -0.31 5.56 4.71 -1.26 -4.83 120.64 125.68 2c57 n GLU 110 Ca 0.00 0.42 0.11 0.00 -0.01 0.00 0.00 57.16 57.68 2c57 n GLU 110 Cb 0.00 -1.99 0.24 0.00 -1.01 0.00 0.00 31.44 28.67 2c57 n GLU 110 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 2c57 h GLU 111 N 1.25 0.07 0.00 3.49 4.57 -1.94 -0.38 114.58 121.63 2c57 h GLU 111 Ca -0.45 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 2c57 h GLU 111 Cb 1.35 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 2c57 h GLU 111 CO 0.55 0.05 0.00 1.97 -1.18 0.00 0.00 179.01 180.39 2c57 n PHE 112 N -5.41 0.04 0.85 0.92 1.16 -1.26 -2.18 117.46 111.59 2c57 n PHE 112 Ca 0.19 0.02 0.09 0.00 -1.87 0.00 0.00 57.45 55.89 2c57 n PHE 112 Cb 0.64 -0.53 0.01 0.00 -1.61 0.00 0.00 39.48 37.98 2c57 n PHE 112 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2c57 n ARG 113 N -1.54 1.50 -0.28 3.97 1.74 -0.15 -4.46 116.66 117.44 2c57 n ARG 113 Ca 0.01 -0.98 -0.05 0.00 -0.77 0.00 0.00 57.85 56.06 2c57 n ARG 113 Cb 0.03 -1.37 0.07 0.00 -1.02 0.00 0.00 32.46 30.17 2c57 n ARG 113 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2c57 h LYS 114 N 2.29 1.01 -5.96 5.56 1.57 -1.49 -3.42 116.57 116.12 2c57 h LYS 114 Ca 0.00 -0.07 -0.61 0.00 -1.87 0.00 0.00 60.65 58.10 2c57 h LYS 114 Cb 0.67 -0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 2c57 h LYS 114 CO 0.00 0.68 -0.35 1.21 -0.57 0.00 0.00 179.45 180.42 2c57 s ASN 115 N -5.91 6.53 -0.10 0.86 3.04 -1.26 -4.76 114.94 113.33 2c57 s ASN 115 Ca -0.13 0.62 0.01 0.00 0.04 0.00 0.00 52.86 53.40 2c57 s ASN 115 Cb 0.15 -2.11 0.02 0.00 -1.54 0.00 0.00 41.25 37.77 2c57 s ASN 115 CO 0.78 0.23 -0.12 -0.55 -3.04 0.00 0.00 177.10 174.40 2c57 s SER 116 N -1.74 2.20 0.04 -4.21 0.15 -1.26 -4.05 113.70 104.81 2c57 s SER 116 Ca 0.29 -0.36 -0.07 0.00 0.70 0.00 0.00 55.95 56.52 2c57 s SER 116 Cb -0.13 -0.94 -0.30 0.00 -1.71 0.00 0.00 66.02 62.94 2c57 s SER 116 CO 0.17 -0.04 1.00 1.88 1.20 0.00 0.00 173.24 177.45 2c57 h TYR 117 N 7.64 0.61 -0.67 3.44 0.05 -1.52 -2.95 116.97 123.56 2c57 h TYR 117 Ca -0.32 -0.44 0.02 0.00 0.05 0.00 0.00 58.73 58.05 2c57 h TYR 117 Cb 1.16 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 38.83 2c57 h TYR 117 CO 0.48 1.40 0.42 1.79 -1.05 0.00 0.00 178.16 181.20 2c57 h THR 118 N 0.09 1.10 0.00 -2.88 1.35 -1.82 -2.47 112.91 108.29 2c57 h THR 118 Ca -0.21 -0.29 -0.06 0.00 -0.55 0.00 0.00 66.41 65.31 2c57 h THR 118 Cb 2.04 0.20 -0.01 0.00 -1.73 0.00 0.00 68.15 68.65 2c57 h THR 118 CO 0.21 0.15 -0.29 1.23 -0.25 0.00 0.00 175.52 176.57 2c57 h GLY 119 N 0.83 0.00 2.00 5.82 0.00 -1.86 0.79 103.07 110.65 2c57 h GLY 119 Ca 0.26 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.57 2c57 h GLY 119 CO -0.10 0.00 -0.14 0.00 0.00 0.00 0.00 176.54 176.31 2c57 h ALA 120 N 1.71 1.19 0.06 3.60 0.00 -1.27 -3.22 119.26 121.34 2c57 h ALA 120 Ca -0.00 -0.12 -0.38 0.00 0.00 0.00 0.00 54.91 54.41 2c57 h ALA 120 Cb 0.84 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 2c57 h ALA 120 CO 0.04 0.17 -2.25 0.00 0.00 0.00 0.00 179.25 177.21 2c57 n ALA 121 N -2.25 1.17 -1.53 0.00 0.00 0.09 -4.85 120.51 113.14 2c57 n ALA 121 Ca -0.01 -0.86 -0.40 0.00 0.00 0.00 0.00 53.44 52.18 2c57 n ALA 121 Cb 0.28 -0.38 0.03 0.00 0.00 0.00 0.00 19.45 19.38 2c57 n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c57 h GLY 123 N 0.73 0.00 -4.41 0.00 0.00 -1.78 -3.46 103.07 94.15 2c57 h GLY 123 Ca -0.45 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.74 2c57 h GLY 123 CO 0.51 0.00 -0.52 -0.32 0.00 0.00 0.00 176.54 176.22 2c57 s GLY 124 N -4.25 0.12 -0.03 4.60 0.00 -1.26 -5.11 107.32 101.38 2c57 s GLY 124 Ca 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 44.72 44.35 2c57 s GLY 124 CO 0.61 -0.49 0.08 0.14 0.00 0.00 0.00 173.10 173.43 2c57 s VAL 125 N -1.98 -0.04 -0.08 1.40 1.01 -1.26 -2.05 120.40 117.40 2c57 s VAL 125 Ca -0.10 0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.06 2c57 s VAL 125 Cb -0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 36.38 36.19 2c57 s VAL 125 CO -0.02 0.05 -0.24 -0.63 0.00 0.00 0.00 175.10 174.27 2c57 s ILE 126 N 0.75 2.13 -0.07 2.22 1.01 0.10 -4.99 121.20 122.35 2c57 s ILE 126 Ca -0.06 -1.02 -0.21 0.00 0.00 0.00 0.00 60.65 59.36 2c57 s ILE 126 Cb -0.08 -1.79 0.05 0.00 0.01 0.00 0.00 42.46 40.64 2c57 s ILE 126 CO -0.03 0.56 0.48 0.00 0.00 0.00 0.00 174.94 175.96 2c57 s MET 127 N 0.03 0.78 0.00 2.79 0.23 -1.26 0.31 119.30 122.18 2c57 s MET 127 Ca -0.09 0.19 0.00 0.00 -1.03 0.00 0.00 55.69 54.75 2c57 s MET 127 Cb -0.15 0.36 0.00 0.00 -1.53 0.00 0.00 34.83 33.51 2c57 s MET 127 CO 0.06 -0.20 0.00 0.41 -2.03 0.00 0.00 175.02 173.25 2c57 n GLY 128 N 1.55 0.69 0.70 3.16 0.00 -0.11 -4.77 105.19 106.41 2c57 n GLY 128 Ca -0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.95 2c57 n GLY 128 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c57 n PHE 129 N -1.13 0.00 -4.43 1.61 3.01 -0.97 -4.67 117.46 110.87 2c57 n PHE 129 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2c57 n PHE 129 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2c57 n PHE 129 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2c57 n GLY 130 N 1.36 -1.15 0.36 1.37 0.00 -0.83 -3.59 105.19 102.71 2c57 n GLY 130 Ca 0.11 -1.19 0.12 0.00 0.00 0.00 0.00 46.02 45.06 2c57 n GLY 130 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2c57 h PRO 131 N 0.00 0.79 -1.70 1.61 0.11 -1.95 -0.00 132.00 130.85 2c57 h PRO 131 Ca 0.00 -0.05 0.51 0.00 0.11 0.00 0.00 66.00 66.57 2c57 h PRO 131 Cb 0.00 -0.18 -0.09 0.00 0.11 0.00 0.00 31.00 30.84 2c57 h PRO 131 CO 0.00 0.52 1.19 1.25 -0.21 0.00 0.00 178.00 180.75 2c57 h LEU 132 N 0.81 0.07 -0.83 2.35 5.85 -1.99 0.19 115.31 121.75 2c57 h LEU 132 Ca 0.54 0.04 0.21 0.00 0.84 0.00 0.00 57.88 59.51 2c57 h LEU 132 Cb 0.78 0.04 -0.13 0.00 0.37 0.00 0.00 40.66 41.72 2c57 h LEU 132 CO -0.32 -0.06 0.20 1.23 -0.34 0.00 0.00 178.44 179.15 2c57 h GLY 133 N 0.02 1.23 1.51 3.75 0.00 -1.09 -2.11 103.07 106.37 2c57 h GLY 133 Ca 0.87 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 48.15 2c57 h GLY 133 CO -0.13 -0.31 0.20 -0.97 0.00 0.00 0.00 176.54 175.33 2c57 h TYR 134 N 0.23 0.62 0.00 5.60 -1.99 -0.82 -1.00 116.97 119.60 2c57 h TYR 134 Ca 0.50 -0.02 -0.15 0.00 2.00 0.00 0.00 58.73 61.07 2c57 h TYR 134 Cb 0.96 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 39.47 2c57 h TYR 134 CO -0.28 0.47 -0.70 -0.91 -0.00 0.00 0.00 178.16 176.75 2c57 h ASN 135 N 0.64 0.00 -0.57 3.88 2.35 -1.54 0.46 115.58 120.80 2c57 h ASN 135 Ca 0.16 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 2c57 h ASN 135 Cb 0.09 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2c57 h ASN 135 CO -0.02 0.70 0.17 0.24 -1.65 0.00 0.00 177.43 176.87 2c57 h MET 136 N 0.00 0.88 0.00 0.81 2.86 -0.98 0.27 114.93 118.78 2c57 h MET 136 Ca -0.01 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.40 2c57 h MET 136 Cb 1.28 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.81 2c57 h MET 136 CO 0.09 0.80 -0.18 0.00 1.06 0.00 0.00 176.91 178.69 2c57 h ALA 137 N 1.04 1.37 0.00 6.32 0.00 -0.34 -0.45 119.26 127.22 2c57 h ALA 137 Ca 0.18 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2c57 h ALA 137 Cb 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2c57 h ALA 137 CO -0.01 0.22 -0.00 1.25 0.00 0.00 0.00 179.25 180.71 2c57 h LEU 138 N 0.00 -0.00 -1.19 0.00 6.46 0.04 -1.04 115.31 119.58 2c57 h LEU 138 Ca -0.00 -0.84 0.14 0.00 -0.12 0.00 0.00 57.88 57.06 2c57 h LEU 138 Cb 0.40 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 40.26 2c57 h LEU 138 CO 0.02 0.85 0.59 -0.03 -0.62 0.00 0.00 178.44 179.25 2c57 h MET 139 N -0.86 0.77 0.15 1.25 1.85 -0.26 -2.05 114.93 115.78 2c57 h MET 139 Ca -0.00 -0.05 -0.01 0.00 -0.61 0.00 0.00 59.70 59.04 2c57 h MET 139 Cb 0.84 -0.17 0.00 0.00 0.43 0.00 0.00 31.60 32.70 2c57 h MET 139 CO 0.00 0.51 -0.07 0.00 -0.40 0.00 0.00 176.91 176.95 2c57 h ALA 140 N 1.58 -0.20 -0.95 0.39 0.00 -1.10 -3.24 119.26 115.73 2c57 h ALA 140 Ca 0.47 -0.23 0.22 0.00 0.00 0.00 0.00 54.91 55.36 2c57 h ALA 140 Cb 0.65 0.08 -0.18 0.00 0.00 0.00 0.00 17.79 18.34 2c57 h ALA 140 CO -0.23 -0.30 -0.13 1.98 0.00 0.00 0.00 179.25 180.57 2c57 h MET 141 N -0.83 0.01 -0.54 0.00 -1.53 -0.89 0.17 114.93 111.32 2c57 h MET 141 Ca -0.02 -0.00 0.11 0.00 -3.44 0.00 0.00 59.70 56.35 2c57 h MET 141 Cb 0.53 -0.00 -0.09 0.00 -0.55 0.00 0.00 31.60 31.49 2c57 h MET 141 CO 0.03 0.01 0.00 0.28 0.14 0.00 0.00 176.91 177.37 2c57 h VAL 142 N 0.01 0.57 -0.02 -5.77 2.07 -1.46 -2.19 116.25 109.47 2c57 h VAL 142 Ca 0.50 -0.04 -0.15 0.00 0.82 0.00 0.00 66.70 67.83 2c57 h VAL 142 Cb 0.88 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2c57 h VAL 142 CO -0.94 0.02 -0.68 0.78 0.02 0.00 0.00 177.57 176.77 2c57 h ASN 143 N 0.12 0.10 0.14 0.57 -0.26 -0.71 -0.84 115.58 114.69 2c57 h ASN 143 Ca 0.28 -0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.95 2c57 h ASN 143 Cb 0.43 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 2c57 h ASN 143 CO -0.46 0.75 -0.07 0.40 -1.06 0.00 0.00 177.43 176.99 2c57 h ILE 144 N 0.06 1.03 0.28 2.81 2.04 -1.06 -2.61 117.51 120.05 2c57 h ILE 144 Ca -0.01 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 2c57 h ILE 144 Cb 1.21 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 2c57 h ILE 144 CO 0.09 0.21 -0.13 -0.07 0.00 0.00 0.00 178.15 178.25 2c57 h LEU 145 N -0.65 -0.32 -0.91 1.44 3.38 -1.32 -0.69 115.31 116.25 2c57 h LEU 145 Ca -0.02 -0.11 0.16 0.00 0.09 0.00 0.00 57.88 58.00 2c57 h LEU 145 Cb 0.49 0.08 -0.16 0.00 0.09 0.00 0.00 40.66 41.16 2c57 h LEU 145 CO 0.03 -0.07 -0.30 0.00 0.09 0.00 0.00 178.44 178.19 2c57 n ALA 146 N -2.36 0.04 0.04 1.53 0.00 -0.33 -0.79 120.51 118.65 2c57 n ALA 146 Ca -0.10 0.95 -0.14 0.00 0.00 0.00 0.00 53.44 54.16 2c57 n ALA 146 Cb 0.22 -0.50 -0.03 0.00 0.00 0.00 0.00 19.45 19.14 2c57 n ALA 146 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2c57 h GLU 147 N 0.00 0.52 -0.40 0.00 4.81 -0.92 -1.54 114.58 117.05 2c57 h GLU 147 Ca 0.37 -0.49 0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2c57 h GLU 147 Cb 0.60 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.05 2c57 h GLU 147 CO -0.92 1.12 0.10 0.52 -0.73 0.00 0.00 179.01 179.10 2c57 h MET 148 N 0.33 0.23 0.35 1.92 2.86 0.14 -1.67 114.93 119.09 2c57 h MET 148 Ca -0.07 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2c57 h MET 148 Cb 1.48 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 33.07 2c57 h MET 148 CO 0.16 0.15 -0.25 0.87 1.06 0.00 0.00 176.91 178.90 2c57 h LYS 149 N 0.24 -0.57 -0.27 1.72 1.79 -0.21 0.26 116.57 119.52 2c57 h LYS 149 Ca 0.19 0.04 0.08 0.00 -2.18 0.00 0.00 60.65 58.78 2c57 h LYS 149 Cb 0.21 0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 2c57 h LYS 149 CO -0.23 -0.38 0.62 0.00 -1.08 0.00 0.00 179.45 178.38 2c57 h ALA 150 N 0.01 1.93 0.02 3.86 0.00 -1.28 -1.62 119.26 122.18 2c57 h ALA 150 Ca -0.03 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.50 2c57 h ALA 150 Cb 0.50 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2c57 h ALA 150 CO 0.01 -0.76 -2.28 0.34 0.00 0.00 0.00 179.25 176.56 2c57 n PHE 151 N -3.11 0.35 0.14 0.00 -0.00 -0.14 -2.86 117.46 111.84 2c57 n PHE 151 Ca 0.05 0.09 -0.01 0.00 -0.00 0.00 0.00 57.45 57.58 2c57 n PHE 151 Cb 0.73 -1.05 0.21 0.00 -0.00 0.00 0.00 39.48 39.37 2c57 n PHE 151 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 2c57 h GLN 152 N 0.01 0.03 0.00 -4.13 4.20 -0.29 0.30 115.11 115.25 2c57 h GLN 152 Ca -0.51 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.18 2c57 h GLN 152 Cb 2.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.81 2c57 h GLN 152 CO -0.01 0.58 0.00 1.49 -0.67 0.00 0.00 178.83 180.22 2c57 h GLU 153 N 0.03 0.00 0.00 1.46 4.57 -1.48 -3.19 114.58 115.96 2c57 h GLU 153 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2c57 h GLU 153 Cb 0.99 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.58 2c57 h GLU 153 CO 0.07 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.90 2c57 n ALA 154 N -1.80 -0.22 -0.19 2.92 0.00 0.97 -4.31 120.51 117.88 2c57 n ALA 154 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.44 2c57 n ALA 154 Cb 0.38 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.96 2c57 n ALA 154 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2c57 h GLN 155 N 0.00 0.97 -2.33 0.00 4.20 -1.50 -3.35 115.11 113.09 2c57 h GLN 155 Ca 0.00 -0.21 -0.09 0.00 0.06 0.00 0.00 58.65 58.41 2c57 h GLN 155 Cb 0.00 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 2c57 h GLN 155 CO 0.00 0.86 -0.02 0.36 -0.67 0.00 0.00 178.83 179.36 2c57 n LYS 156 N -4.25 1.06 0.00 1.46 2.85 -1.21 -2.55 118.16 115.52 2c57 n LYS 156 Ca 0.05 -0.47 0.00 0.00 -1.05 0.00 0.00 58.31 56.83 2c57 n LYS 156 Cb 0.24 -1.68 0.00 0.00 -0.65 0.00 0.00 35.03 32.94 2c57 n LYS 156 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2c57 n ASN 157 N 2.51 0.00 0.00 -5.58 4.13 -1.26 -4.93 115.26 110.13 2c57 n ASN 157 Ca 0.20 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.46 2c57 n ASN 157 Cb 0.49 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.73 2c57 n ASN 157 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34