#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 4.87 -0.25 1.61 0.01 0.61 -4.96 113.70 115.59 2c57 s SER -17 Ca 0.00 -0.40 -0.05 0.00 1.31 0.00 0.00 55.95 56.81 2c57 s SER -17 Cb 0.00 -1.06 0.13 0.00 0.21 0.00 0.00 66.02 65.30 2c57 s SER -17 CO 0.00 0.06 0.49 -0.55 0.41 0.00 0.00 173.24 173.65 2c57 s SER -16 N -3.14 -0.53 0.31 2.44 0.15 -1.26 -0.79 113.70 110.89 2c57 s SER -16 Ca 0.29 0.91 0.09 0.00 0.70 0.00 0.00 55.95 57.94 2c57 s SER -16 Cb -0.09 1.65 -0.06 0.00 -1.71 0.00 0.00 66.02 65.81 2c57 s SER -16 CO 0.20 -0.25 -0.12 -1.00 1.20 0.00 0.00 173.24 173.27 2c57 s HIS -15 N 2.70 2.24 -0.21 3.44 3.76 0.56 -4.96 115.29 122.83 2c57 s HIS -15 Ca 0.05 -0.50 -0.30 0.00 -0.15 0.00 0.00 55.06 54.16 2c57 s HIS -15 Cb -0.13 -1.19 0.15 0.00 1.11 0.00 0.00 32.58 32.52 2c57 s HIS -15 CO -0.16 0.54 1.15 -1.58 -0.85 0.00 0.00 174.74 173.84 2c57 s HIS -14 N -2.69 -0.22 -0.09 1.40 5.04 -1.26 -0.20 115.29 117.26 2c57 s HIS -14 Ca 0.31 0.35 -0.00 0.00 -1.54 0.00 0.00 55.06 54.17 2c57 s HIS -14 Cb 0.01 0.48 -0.05 0.00 0.04 0.00 0.00 32.58 33.05 2c57 s HIS -14 CO 0.15 -0.22 -0.09 1.58 -2.34 0.00 0.00 174.74 173.82 2c57 n HIS -13 N 0.54 0.00 0.00 3.88 -0.00 -1.26 -5.08 115.22 113.31 2c57 n HIS -13 Ca -0.05 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.13 2c57 n HIS -13 Cb 0.58 -0.34 0.00 0.00 -0.12 0.00 0.00 29.99 30.12 2c57 n HIS -13 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2c57 n HIS -12 N -2.88 0.00 -0.07 1.57 -0.00 -1.26 -5.12 115.22 107.46 2c57 n HIS -12 Ca -0.16 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.02 2c57 n HIS -12 Cb 0.66 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.53 2c57 n HIS -12 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2c57 n HIS -11 N 0.00 -0.21 -0.02 1.57 -0.00 -1.26 -4.98 115.22 110.32 2c57 n HIS -11 Ca 0.00 0.11 -0.22 0.00 -0.00 0.00 0.00 57.72 57.61 2c57 n HIS -11 Cb 0.00 -1.10 -0.13 0.00 -0.00 0.00 0.00 29.99 28.76 2c57 n HIS -11 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2c57 h HIS -10 N 0.07 0.37 -1.69 1.57 3.86 -2.01 -3.51 115.15 113.81 2c57 h HIS -10 Ca 0.00 -0.27 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 2c57 h HIS -10 Cb 0.00 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.46 2c57 h HIS -10 CO 0.00 1.67 0.00 -1.13 0.86 0.00 0.00 177.93 179.33 2c57 n SER -9 N -3.81 -1.13 0.00 2.45 3.41 -1.26 -5.33 113.62 107.95 2c57 n SER -9 Ca -0.30 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.31 2c57 n SER -9 Cb 0.93 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 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 -4.97 4.04 2.88 -1.26 -5.30 113.62 109.00 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 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 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 -0.45 5.17 -0.21 -3.46 0.15 -1.26 -5.38 113.70 108.26 2c57 s SER -1 Ca 0.00 -0.77 -0.29 0.00 0.70 0.00 0.00 55.95 55.59 2c57 s SER -1 Cb 0.00 -0.12 -0.00 0.00 -1.71 0.00 0.00 66.02 64.19 2c57 s SER -1 CO 0.00 -1.00 1.16 -2.28 1.20 0.00 0.00 173.24 172.32 2c57 s HIS 0 N -2.56 3.06 -0.31 3.44 5.65 -1.26 -4.70 115.29 118.61 2c57 s HIS 0 Ca 0.53 1.20 -0.05 0.00 0.25 0.00 0.00 55.06 56.99 2c57 s HIS 0 Cb -0.06 -3.44 0.03 0.00 -1.18 0.00 0.00 32.58 27.94 2c57 s HIS 0 CO 0.32 -1.14 0.06 -1.64 -0.65 0.00 0.00 174.74 171.69 2c57 s MET 1 N 3.42 2.70 -0.05 2.88 1.00 0.18 -5.01 119.30 124.42 2c57 s MET 1 Ca 0.50 -1.11 -0.30 0.00 0.00 0.00 0.00 55.69 54.78 2c57 s MET 1 Cb -0.18 -3.33 -0.03 0.00 0.00 0.00 0.00 34.83 31.29 2c57 s MET 1 CO 0.11 -0.58 1.21 -1.59 0.00 0.00 0.00 175.02 174.17 2c57 s LYS 2 N 1.38 4.35 0.01 2.03 0.00 -1.26 -1.22 119.74 125.03 2c57 s LYS 2 Ca -0.01 1.68 0.08 0.00 0.00 0.00 0.00 55.97 57.72 2c57 s LYS 2 Cb -0.19 -3.55 -0.03 0.00 0.00 0.00 0.00 37.83 34.06 2c57 s LYS 2 CO 0.01 -0.45 -0.23 0.42 0.00 0.00 0.00 175.35 175.10 2c57 s ILE 3 N 2.20 2.35 -0.29 3.79 -1.09 -0.23 -1.85 121.20 126.08 2c57 s ILE 3 Ca 0.56 -1.17 -0.05 0.00 -2.23 0.00 0.00 60.65 57.76 2c57 s ILE 3 Cb -0.25 -1.90 0.02 0.00 -1.58 0.00 0.00 42.46 38.75 2c57 s ILE 3 CO 0.22 0.46 0.05 -0.22 -1.23 0.00 0.00 174.94 174.22 2c57 s LEU 4 N -1.00 3.73 -0.25 2.97 2.96 -0.83 -1.30 118.68 124.96 2c57 s LEU 4 Ca 0.12 -0.79 -0.17 0.00 -0.22 0.00 0.00 54.13 53.07 2c57 s LEU 4 Cb -0.10 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 2c57 s LEU 4 CO 0.01 -0.19 0.49 -0.69 -1.32 0.00 0.00 176.35 174.66 2c57 s VAL 5 N 1.45 5.10 -0.26 1.68 1.01 0.16 -0.72 120.40 128.83 2c57 s VAL 5 Ca 0.02 0.84 0.01 0.00 0.00 0.00 0.00 61.98 62.84 2c57 s VAL 5 Cb -0.17 -3.81 0.05 0.00 0.00 0.00 0.00 36.38 32.45 2c57 s VAL 5 CO 0.01 0.12 -0.09 -0.63 0.00 0.00 0.00 175.10 174.51 2c57 s ILE 6 N 2.08 2.45 -0.21 2.22 1.01 0.14 -1.27 121.20 127.61 2c57 s ILE 6 Ca 0.21 -1.39 -0.20 0.00 0.00 0.00 0.00 60.65 59.27 2c57 s ILE 6 Cb -0.16 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 2c57 s ILE 6 CO 0.09 0.07 0.58 -1.10 0.00 0.00 0.00 174.94 174.58 2c57 s GLN 7 N 1.20 4.18 0.00 2.79 -1.52 0.20 -1.16 119.66 125.34 2c57 s GLN 7 Ca -0.05 0.52 0.00 0.00 -1.95 0.00 0.00 55.36 53.88 2c57 s GLN 7 Cb -0.18 -3.58 0.00 0.00 -0.22 0.00 0.00 33.01 29.02 2c57 s GLN 7 CO -0.05 -0.23 0.00 0.41 -0.25 0.00 0.00 175.29 175.17 2c57 n GLY 8 N 3.90 -1.92 3.77 3.09 0.00 0.15 -1.63 105.19 112.55 2c57 n GLY 8 Ca -0.03 -1.45 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 2c57 n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2c57 s PRO 9 N -0.52 4.69 0.00 1.61 0.05 -1.01 -3.54 135.00 136.28 2c57 s PRO 9 Ca 0.00 1.34 0.00 0.00 0.05 0.00 0.00 61.00 62.39 2c57 s PRO 9 Cb 0.00 -3.14 0.00 0.00 0.05 0.00 0.00 34.50 31.41 2c57 s PRO 9 CO 0.00 0.47 0.00 0.09 0.05 0.00 0.00 177.00 177.61 2c57 n ASN 10 N 1.25 0.00 -0.07 6.66 3.02 -1.26 -4.61 115.26 120.25 2c57 n ASN 10 Ca -0.02 0.00 0.24 0.00 -0.03 0.00 0.00 54.58 54.77 2c57 n ASN 10 Cb 0.48 -0.00 0.71 0.00 -0.61 0.00 0.00 39.78 40.36 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 0.00 3.41 3.38 -1.92 0.53 115.31 120.71 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 0.00 0.10 -0.46 0.09 0.00 0.00 178.44 178.17 2c57 n ASN 12 N -4.31 0.00 -0.00 -0.43 6.94 -1.26 -3.27 115.26 112.92 2c57 n ASN 12 Ca 0.13 0.35 0.10 0.00 -0.02 0.00 0.00 54.58 55.14 2c57 n ASN 12 Cb 0.76 -0.35 -0.13 0.00 -2.36 0.00 0.00 39.78 37.69 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 -1.34 0.56 -1.67 -3.83 1.56 0.18 -4.87 117.12 107.70 2c57 n MET 13 Ca 0.00 -0.09 -0.53 0.00 -0.27 0.00 0.00 57.70 56.82 2c57 n MET 13 Cb 0.10 -1.45 -0.06 0.00 2.15 0.00 0.00 33.22 33.95 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 -1.81 2.56 0.00 -0.89 4.32 -1.20 -5.03 117.00 114.95 2c57 n LEU 14 Ca 0.00 1.06 0.00 0.00 -0.02 0.00 0.00 56.01 57.05 2c57 n LEU 14 Cb 0.41 -1.24 0.00 0.00 -1.62 0.00 0.00 43.42 40.97 2c57 n LEU 14 CO 0.41 -0.47 0.00 0.61 -1.22 0.00 0.00 177.39 176.73 2c57 n GLY 15 N 3.75 -0.24 0.76 -0.72 0.00 -1.24 -4.05 105.19 103.45 2c57 n GLY 15 Ca 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.07 0.14 -0.02 0.00 -1.26 -5.11 105.19 99.02 2c57 n GLY 23 Ca 0.00 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.03 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 1.20 -3.31 1.61 0.00 -1.26 -5.10 117.12 110.25 2c57 n MET 24 Ca 0.00 -2.51 -0.31 0.00 0.00 0.00 0.00 57.70 54.88 2c57 n MET 24 Cb 0.00 -1.43 -0.05 0.00 0.00 0.00 0.00 33.22 31.75 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 -2.67 4.92 0.35 2.03 1.01 -1.26 -5.13 120.40 119.65 2c57 s VAL 25 Ca 0.30 0.42 0.08 0.00 0.00 0.00 0.00 61.98 62.78 2c57 s VAL 25 Cb 0.27 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2c57 s VAL 25 CO 0.02 -0.19 0.14 0.42 0.00 0.00 0.00 175.10 175.49 2c57 s THR 26 N -1.96 2.84 0.20 3.92 -4.23 -1.26 -3.69 115.64 111.47 2c57 s THR 26 Ca 0.47 -1.72 -0.01 0.00 -1.18 0.00 0.00 61.69 59.25 2c57 s THR 26 Cb -0.11 -2.96 -0.05 0.00 1.34 0.00 0.00 72.50 70.73 2c57 s THR 26 CO 0.24 -0.15 1.52 0.25 -0.54 0.00 0.00 174.62 175.94 2c57 h LEU 27 N 1.55 0.54 -0.99 4.79 5.85 -1.82 -0.99 115.31 124.24 2c57 h LEU 27 Ca -0.43 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 57.98 2c57 h LEU 27 Cb 1.25 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 2c57 h LEU 27 CO 0.65 0.99 0.44 0.44 -0.34 0.00 0.00 178.44 180.61 2c57 h ASP 28 N 0.37 1.03 -0.60 1.25 3.32 -1.94 0.79 116.42 120.63 2c57 h ASP 28 Ca 0.01 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 2c57 h ASP 28 Cb 1.09 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.34 2c57 h ASP 28 CO 0.10 0.83 0.28 1.56 -1.72 0.00 0.00 179.24 180.30 2c57 h GLN 29 N 1.15 0.91 -0.14 3.56 4.20 -1.67 -0.92 115.11 122.19 2c57 h GLN 29 Ca 0.29 -0.13 -0.10 0.00 0.06 0.00 0.00 58.65 58.77 2c57 h GLN 29 Cb 0.04 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2c57 h GLN 29 CO -0.04 0.72 -0.34 0.82 -0.67 0.00 0.00 178.83 179.31 2c57 h ILE 30 N 0.90 1.28 -0.15 2.54 2.04 0.20 -1.61 117.51 122.70 2c57 h ILE 30 Ca 0.22 -1.37 -0.06 0.00 1.00 0.00 0.00 64.86 64.65 2c57 h ILE 30 Cb 0.13 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2c57 h ILE 30 CO -0.03 0.42 -0.13 0.45 0.00 0.00 0.00 178.15 178.86 2c57 h HIS 31 N 0.24 0.42 -0.72 1.37 3.86 0.07 -2.37 115.15 118.03 2c57 h HIS 31 Ca 0.03 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.11 2c57 h HIS 31 Cb 0.73 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 29.07 2c57 h HIS 31 CO 0.01 0.72 0.40 1.05 0.86 0.00 0.00 177.93 180.98 2c57 h GLU 32 N 0.00 0.99 -0.75 2.45 4.11 -0.83 0.12 114.58 120.66 2c57 h GLU 32 Ca 0.03 -0.11 0.14 0.00 0.07 0.00 0.00 59.36 59.49 2c57 h GLU 32 Cb 0.64 -0.20 -0.14 0.00 0.50 0.00 0.00 28.75 29.55 2c57 h GLU 32 CO 0.03 0.73 -0.26 0.82 0.07 0.00 0.00 179.01 180.40 2c57 h ILE 33 N 0.98 0.17 0.42 -1.06 2.04 -1.33 1.72 117.51 120.45 2c57 h ILE 33 Ca 0.25 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.10 2c57 h ILE 33 Cb 0.02 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.24 2c57 h ILE 33 CO -0.04 0.00 -0.50 0.24 0.00 0.00 0.00 178.15 177.85 2c57 h MET 34 N -0.05 -0.90 -0.62 2.37 2.86 -0.67 -1.06 114.93 116.85 2c57 h MET 34 Ca 0.33 0.06 0.09 0.00 -2.06 0.00 0.00 59.70 58.12 2c57 h MET 34 Cb 0.57 0.20 -0.07 0.00 0.06 0.00 0.00 31.60 32.37 2c57 h MET 34 CO -0.79 -0.60 0.26 0.37 1.06 0.00 0.00 176.91 177.20 2c57 h GLN 35 N -0.93 0.44 -0.14 1.72 4.15 -0.07 0.93 115.11 121.21 2c57 h GLN 35 Ca -0.05 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.38 2c57 h GLN 35 Cb 0.83 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.41 2c57 h GLN 35 CO -0.10 0.29 0.12 1.15 -1.93 0.00 0.00 178.83 178.37 2c57 h THR 36 N 0.45 0.68 -0.00 2.39 2.02 0.27 0.39 112.91 119.11 2c57 h THR 36 Ca 0.31 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.49 2c57 h THR 36 Cb 0.36 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2c57 h THR 36 CO -0.29 0.00 -0.50 0.33 0.37 0.00 0.00 175.52 175.43 2c57 n PHE 37 N -4.12 0.00 -0.09 3.16 7.35 0.27 -2.59 117.46 121.44 2c57 n PHE 37 Ca 0.00 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.58 2c57 n PHE 37 Cb 0.24 -0.23 -0.04 0.00 0.35 0.00 0.00 39.48 39.80 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 -1.44 1.47 -0.26 -2.13 0.31 -0.09 -2.20 118.33 113.99 2c57 n VAL 38 Ca 0.06 0.09 0.32 0.00 -0.01 0.00 0.00 64.34 64.80 2c57 n VAL 38 Cb 0.34 -2.28 0.74 0.00 -0.91 0.00 0.00 33.84 31.73 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 0.00 0.00 5.55 6.56 -1.16 -1.56 116.57 124.96 2c57 h LYS 39 Ca -0.12 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.40 2c57 h LYS 39 Cb 0.91 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.56 2c57 h LYS 39 CO -0.08 0.00 -0.44 0.37 -2.06 0.00 0.00 179.45 177.24 2c57 h GLN 40 N 0.00 0.00 0.00 3.15 -0.00 -1.66 -3.32 115.11 113.29 2c57 h GLN 40 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.15 2c57 h GLN 40 Cb 2.04 0.00 0.00 0.00 0.00 0.00 0.00 27.48 29.52 2c57 h GLN 40 CO -0.01 0.56 0.12 0.41 0.00 0.00 0.00 178.83 179.91 2c57 n GLY 41 N 1.60 -0.52 2.39 2.39 0.00 -0.63 -4.83 105.19 105.58 2c57 n GLY 41 Ca -0.13 0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.68 -4.89 -3.79 1.61 2.85 -0.96 -5.07 115.26 103.33 2c57 n ASN 42 Ca -0.00 -0.18 -0.25 0.00 -0.11 0.00 0.00 54.58 54.03 2c57 n ASN 42 Cb 0.13 -3.22 -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 -3.58 0.93 -0.91 1.20 1.43 -1.16 -5.05 118.68 111.54 2c57 s LEU 43 Ca 0.10 -0.37 -0.21 0.00 -1.03 0.00 0.00 54.13 52.62 2c57 s LEU 43 Cb -0.01 -0.58 -0.12 0.00 0.03 0.00 0.00 46.19 45.50 2c57 s LEU 43 CO 0.40 -0.22 1.96 -0.67 0.23 0.00 0.00 176.35 178.06 2c57 n ASP 44 N 5.07 2.80 -4.17 2.29 2.03 -1.26 -4.76 116.55 118.54 2c57 n ASP 44 Ca -0.09 -2.71 -0.30 0.00 0.52 0.00 0.00 54.79 52.22 2c57 n ASP 44 Cb 0.49 -1.26 -0.17 0.00 -0.72 0.00 0.00 41.12 39.46 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 5.45 1.83 -0.23 5.18 1.01 -1.26 -0.64 120.40 131.74 2c57 s VAL 45 Ca 0.57 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 2c57 s VAL 45 Cb 0.12 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 2c57 s VAL 45 CO 0.10 0.51 0.04 -0.70 0.00 0.00 0.00 175.10 175.04 2c57 s GLU 46 N 0.40 3.62 0.12 2.72 2.12 -0.36 -4.96 118.70 122.36 2c57 s GLU 46 Ca -0.17 -0.50 -0.06 0.00 0.36 0.00 0.00 54.97 54.59 2c57 s GLU 46 Cb -0.17 -3.22 -0.06 0.00 0.26 0.00 0.00 34.13 30.94 2c57 s GLU 46 CO 0.07 -0.13 0.38 -0.51 -0.54 0.00 0.00 175.26 174.53 2c57 s LEU 47 N 1.42 4.29 -0.09 2.70 1.43 -1.26 -1.07 118.68 126.09 2c57 s LEU 47 Ca 0.05 0.63 0.02 0.00 -1.03 0.00 0.00 54.13 53.81 2c57 s LEU 47 Cb -0.15 -3.22 0.01 0.00 0.03 0.00 0.00 46.19 42.87 2c57 s LEU 47 CO 0.02 0.09 -0.16 -0.70 0.23 0.00 0.00 176.35 175.83 2c57 s GLU 48 N -2.46 2.20 -0.04 1.70 2.12 -0.42 -4.32 118.70 117.48 2c57 s GLU 48 Ca 0.39 -0.57 -0.01 0.00 0.36 0.00 0.00 54.97 55.14 2c57 s GLU 48 Cb -0.12 -1.81 -0.04 0.00 0.26 0.00 0.00 34.13 32.42 2c57 s GLU 48 CO 0.23 0.01 0.03 -0.06 -0.54 0.00 0.00 175.26 174.93 2c57 s PHE 49 N 0.77 3.20 -0.25 5.30 0.08 0.72 0.40 117.98 128.19 2c57 s PHE 49 Ca -0.11 0.19 -0.04 0.00 0.12 0.00 0.00 56.93 57.08 2c57 s PHE 49 Cb -0.16 -1.75 0.14 0.00 -0.57 0.00 0.00 43.02 40.68 2c57 s PHE 49 CO 0.02 0.51 0.46 0.12 -0.10 0.00 0.00 175.22 176.23 2c57 s PHE 50 N -1.03 -1.05 0.08 0.36 5.36 -0.40 -0.32 117.98 120.98 2c57 s PHE 50 Ca 0.18 1.34 0.10 0.00 -0.96 0.00 0.00 56.93 57.58 2c57 s PHE 50 Cb -0.12 0.29 -0.03 0.00 -0.34 0.00 0.00 43.02 42.82 2c57 s PHE 50 CO 0.08 -0.70 -0.25 -1.14 -1.46 0.00 0.00 175.22 171.75 2c57 s GLN 51 N 2.67 1.66 0.09 10.12 -0.44 0.03 0.58 119.66 134.38 2c57 s GLN 51 Ca 0.10 -1.20 -0.24 0.00 -2.50 0.00 0.00 55.36 51.51 2c57 s GLN 51 Cb -0.14 -1.97 0.06 0.00 -1.64 0.00 0.00 33.01 29.32 2c57 s GLN 51 CO -0.17 0.49 0.59 -0.08 0.50 0.00 0.00 175.29 176.62 2c57 s THR 52 N -0.94 0.01 -0.98 -0.34 -1.32 -0.65 -0.28 115.64 111.14 2c57 s THR 52 Ca 0.13 -0.08 0.22 0.00 -1.21 0.00 0.00 61.69 60.76 2c57 s THR 52 Cb -0.10 -1.01 -0.15 0.00 -1.51 0.00 0.00 72.50 69.74 2c57 s THR 52 CO 0.04 -0.04 1.08 0.59 -2.21 0.00 0.00 174.62 174.08 2c57 n ASN 53 N 0.05 0.81 -4.51 8.08 3.02 -1.26 -2.40 115.26 119.05 2c57 n ASN 53 Ca -0.18 -0.71 -0.39 0.00 -0.03 0.00 0.00 54.58 53.27 2c57 n ASN 53 Cb 0.62 0.74 -0.11 0.00 -0.61 0.00 0.00 39.78 40.42 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 -3.01 3.21 0.35 3.10 0.40 -1.26 -4.75 117.98 116.02 2c57 s PHE 54 Ca 0.09 -0.29 0.07 0.00 -0.60 0.00 0.00 56.93 56.20 2c57 s PHE 54 Cb 0.16 -2.42 0.75 0.00 0.51 0.00 0.00 43.02 42.03 2c57 s PHE 54 CO 0.81 -0.36 1.89 1.49 0.70 0.00 0.00 175.22 179.75 2c57 h GLU 55 N 8.42 0.75 -0.31 0.44 4.81 -1.99 0.08 114.58 126.78 2c57 h GLU 55 Ca -0.32 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.83 2c57 h GLU 55 Cb 1.16 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 2c57 h GLU 55 CO 0.61 0.49 0.08 0.78 -0.73 0.00 0.00 179.01 180.25 2c57 h GLY 56 N 0.77 0.52 1.06 1.92 0.00 -1.99 0.89 103.07 106.24 2c57 h GLY 56 Ca 0.41 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 2c57 h GLY 56 CO -0.18 0.30 0.58 0.83 0.00 0.00 0.00 176.54 178.07 2c57 h GLU 57 N 0.33 1.25 -0.75 4.80 5.08 -1.56 0.32 114.58 124.05 2c57 h GLU 57 Ca 0.10 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2c57 h GLU 57 Cb 0.27 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2c57 h GLU 57 CO -0.00 0.86 0.39 0.82 -1.00 0.00 0.00 179.01 180.08 2c57 h ILE 58 N 1.27 1.23 -0.38 3.13 2.04 -0.53 -1.49 117.51 122.79 2c57 h ILE 58 Ca 0.34 -0.62 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 2c57 h ILE 58 Cb -0.08 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.24 2c57 h ILE 58 CO -0.07 0.27 0.08 0.40 0.00 0.00 0.00 178.15 178.83 2c57 h ILE 59 N 1.05 1.23 -0.29 -0.67 2.04 0.14 -2.76 117.51 118.26 2c57 h ILE 59 Ca 0.26 -0.81 0.07 0.00 1.00 0.00 0.00 64.86 65.38 2c57 h ILE 59 Cb 0.07 1.03 -0.08 0.00 -0.74 0.00 0.00 36.82 37.10 2c57 h ILE 59 CO -0.04 0.28 -0.31 0.44 0.00 0.00 0.00 178.15 178.52 2c57 h ASP 60 N 0.48 -1.01 -0.89 1.72 5.19 -0.40 -1.00 116.42 120.50 2c57 h ASP 60 Ca 0.12 0.17 0.01 0.00 -0.62 0.00 0.00 57.03 56.70 2c57 h ASP 60 Cb 0.33 0.46 -0.04 0.00 0.18 0.00 0.00 39.33 40.26 2c57 h ASP 60 CO 0.00 -0.33 0.58 0.50 -3.12 0.00 0.00 179.24 176.88 2c57 h LYS 61 N -0.30 1.18 -0.50 3.56 1.63 -1.12 0.66 116.57 121.69 2c57 h LYS 61 Ca 0.14 -0.08 -0.03 0.00 -0.85 0.00 0.00 60.65 59.83 2c57 h LYS 61 Cb 0.53 -0.26 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 2c57 h LYS 61 CO -0.45 0.80 0.20 0.82 -3.45 0.00 0.00 179.45 177.36 2c57 h ILE 62 N 1.21 1.21 -0.63 2.00 2.04 -1.18 -2.15 117.51 120.02 2c57 h ILE 62 Ca 0.33 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2c57 h ILE 62 Cb -0.12 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 2c57 h ILE 62 CO -0.07 0.25 0.40 1.56 0.00 0.00 0.00 178.15 180.29 2c57 h GLN 63 N 0.67 0.84 0.40 2.37 4.20 0.18 -2.37 115.11 121.40 2c57 h GLN 63 Ca 0.17 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 2c57 h GLN 63 Cb 0.20 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 2c57 h GLN 63 CO -0.01 0.57 -0.48 0.93 -0.67 0.00 0.00 178.83 179.17 2c57 h GLU 64 N 0.85 -0.86 -0.81 1.46 5.08 -0.46 -2.63 114.58 117.22 2c57 h GLU 64 Ca 0.23 0.06 0.28 0.00 -1.00 0.00 0.00 59.36 58.93 2c57 h GLU 64 Cb -0.07 0.20 -0.08 0.00 0.50 0.00 0.00 28.75 29.29 2c57 h GLU 64 CO -0.05 -0.57 0.51 -1.13 -1.00 0.00 0.00 179.01 176.77 2c57 n SER 65 N -5.28 0.13 0.20 1.42 3.41 -0.85 0.50 113.62 113.14 2c57 n SER 65 Ca -0.11 0.84 0.13 0.00 -0.26 0.00 0.00 58.87 59.48 2c57 n SER 65 Cb 0.42 -0.41 0.70 0.00 -0.26 0.00 0.00 64.21 64.66 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 0.00 -0.89 -3.33 2.07 -1.41 -3.19 116.25 109.50 2c57 h VAL 66 Ca 0.52 -0.02 -0.41 0.00 0.82 0.00 0.00 66.70 67.62 2c57 h VAL 66 Cb 1.67 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.98 2c57 h VAL 66 CO -0.29 0.00 1.01 -0.83 0.02 0.00 0.00 177.57 177.48 2c57 s GLY 67 N -3.67 0.56 -0.91 2.17 0.00 0.18 -4.88 107.32 100.78 2c57 s GLY 67 Ca -0.03 -1.75 -0.15 0.00 0.00 0.00 0.00 44.72 42.80 2c57 s GLY 67 CO 0.25 3.20 2.21 -1.14 0.00 0.00 0.00 173.10 177.62 2c57 n SER 68 N 12.15 -0.35 -0.01 1.64 3.41 -1.21 -4.63 113.62 124.62 2c57 n SER 68 Ca 0.37 -0.92 -0.02 0.00 -0.26 0.00 0.00 58.87 58.05 2c57 n SER 68 Cb 0.48 -0.93 -0.01 0.00 -0.26 0.00 0.00 64.21 63.50 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 10.14 0.57 -4.93 4.04 8.00 -1.21 -5.02 116.55 128.15 2c57 n ASP 69 Ca 0.59 0.09 -0.27 0.00 0.71 0.00 0.00 54.79 55.91 2c57 n ASP 69 Cb 0.25 -0.35 -0.03 0.00 -0.02 0.00 0.00 41.12 40.98 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 -1.54 3.48 -0.63 1.24 1.51 -1.26 -4.58 117.35 115.56 2c57 s TYR 70 Ca -0.05 0.28 0.06 0.00 -1.01 0.00 0.00 57.07 56.34 2c57 s TYR 70 Cb 0.01 -1.80 0.03 0.00 -0.11 0.00 0.00 41.96 40.08 2c57 s TYR 70 CO 0.08 0.40 0.61 0.39 -1.11 0.00 0.00 175.55 175.91 2c57 n GLU 71 N -0.73 0.65 -3.66 -0.62 1.02 -0.77 -4.91 120.64 111.62 2c57 n GLU 71 Ca -0.05 -0.71 -0.08 0.00 -0.02 0.00 0.00 57.16 56.30 2c57 n GLU 71 Cb 0.54 -1.05 -0.02 0.00 -0.02 0.00 0.00 31.44 30.89 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 -0.62 -0.33 -0.01 0.62 0.00 -1.26 -4.04 107.32 101.67 2c57 s GLY 72 Ca 0.06 0.18 0.03 0.00 0.00 0.00 0.00 44.72 44.99 2c57 s GLY 72 CO 0.09 0.06 -0.11 -0.42 0.00 0.00 0.00 173.10 172.72 2c57 s ILE 73 N -3.66 0.88 -0.18 0.90 1.01 0.69 -1.97 121.20 118.87 2c57 s ILE 73 Ca 0.07 -0.47 -0.03 0.00 0.00 0.00 0.00 60.65 60.23 2c57 s ILE 73 Cb -0.03 -0.74 -0.02 0.00 0.01 0.00 0.00 42.46 41.68 2c57 s ILE 73 CO -0.02 0.25 -0.06 -0.63 0.00 0.00 0.00 174.94 174.48 2c57 s ILE 74 N -0.19 3.46 -0.02 2.92 1.01 0.11 -0.19 121.20 128.30 2c57 s ILE 74 Ca 0.03 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.21 2c57 s ILE 74 Cb -0.05 -2.54 0.01 0.00 0.01 0.00 0.00 42.46 39.89 2c57 s ILE 74 CO -0.00 0.46 -0.04 -0.51 0.00 0.00 0.00 174.94 174.85 2c57 s ILE 75 N 0.94 0.42 -0.58 2.92 2.07 0.16 0.27 121.20 127.39 2c57 s ILE 75 Ca -0.01 -0.15 0.04 0.00 -1.41 0.00 0.00 60.65 59.12 2c57 s ILE 75 Cb -0.15 -0.41 0.14 0.00 0.13 0.00 0.00 42.46 42.18 2c57 s ILE 75 CO 0.01 0.15 0.34 0.21 -1.91 0.00 0.00 174.94 173.74 2c57 s ASN 76 N 0.35 4.54 0.00 4.50 3.84 -0.31 -0.07 114.94 127.79 2c57 s ASN 76 Ca -0.04 -3.22 0.02 0.00 0.21 0.00 0.00 52.86 49.83 2c57 s ASN 76 Cb -0.08 -1.66 0.09 0.00 -0.55 0.00 0.00 41.25 39.05 2c57 s ASN 76 CO -0.00 -0.21 0.41 -2.65 -2.79 0.00 0.00 177.10 171.86 2c57 n PRO 77 N 2.85 0.08 0.00 0.43 -0.02 -1.26 0.30 135.00 137.38 2c57 n PRO 77 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2c57 n PRO 77 Cb 0.33 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 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 -0.66 0.99 0.37 -1.23 0.00 -1.26 -1.96 105.19 101.43 2c57 n GLY 78 Ca 0.01 -0.57 0.19 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.33 1.98 -0.21 4.61 0.00 -1.93 0.13 119.26 123.52 2c57 h ALA 79 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2c57 h ALA 79 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2c57 h ALA 79 CO 0.00 -0.53 0.15 0.74 0.00 0.00 0.00 179.25 179.60 2c57 h PHE 80 N 0.00 0.07 -0.74 0.00 0.04 -1.78 -2.36 116.94 112.17 2c57 h PHE 80 Ca 0.15 0.00 0.13 0.00 2.80 0.00 0.00 57.97 61.05 2c57 h PHE 80 Cb 0.89 -0.02 -0.13 0.00 2.20 0.00 0.00 35.95 38.89 2c57 h PHE 80 CO 0.00 0.04 -0.25 0.43 -0.60 0.00 0.00 178.31 177.93 2c57 n SER 81 N -4.49 -0.40 0.11 2.17 7.64 0.46 -0.56 113.62 118.55 2c57 n SER 81 Ca 0.02 1.28 -0.03 0.00 1.01 0.00 0.00 58.87 61.14 2c57 n SER 81 Cb 0.24 -0.33 0.15 0.00 -1.01 0.00 0.00 64.21 63.26 2c57 n SER 81 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 2c57 h HIS 82 N 0.00 0.14 0.00 1.43 3.86 -1.55 -0.27 115.15 118.77 2c57 h HIS 82 Ca 0.29 -0.06 -0.29 0.00 -1.16 0.00 0.00 60.37 59.16 2c57 h HIS 82 Cb 0.48 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 28.87 2c57 h HIS 82 CO -0.62 0.70 -2.03 0.25 0.86 0.00 0.00 177.93 177.09 2c57 n THR 83 N -3.83 1.02 -2.69 2.45 -2.24 -0.91 -4.65 114.28 103.43 2c57 n THR 83 Ca -0.02 -0.33 -0.42 0.00 -2.27 0.00 0.00 64.05 61.01 2c57 n THR 83 Cb 0.62 -1.41 -0.02 0.00 -2.10 0.00 0.00 70.33 67.42 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 -6.16 6.69 0.38 3.42 0.15 0.27 -4.81 113.70 113.64 2c57 s SER 84 Ca -0.25 -2.04 0.14 0.00 0.70 0.00 0.00 55.95 54.51 2c57 s SER 84 Cb 0.08 -2.52 0.99 0.00 -1.71 0.00 0.00 66.02 62.86 2c57 s SER 84 CO 0.37 -1.23 1.80 0.40 1.20 0.00 0.00 173.24 175.79 2c57 h ILE 85 N 6.00 0.63 -0.05 6.45 2.04 -1.91 -2.78 117.51 127.89 2c57 h ILE 85 Ca 0.27 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 2c57 h ILE 85 Cb 0.96 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2c57 h ILE 85 CO 1.35 0.09 0.01 0.00 0.00 0.00 0.00 178.15 179.60 2c57 h ALA 86 N 1.62 1.93 0.14 1.87 0.00 -1.97 0.15 119.26 123.00 2c57 h ALA 86 Ca 0.55 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 55.08 2c57 h ALA 86 Cb 1.21 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2c57 h ALA 86 CO -0.28 0.06 -1.86 0.82 0.00 0.00 0.00 179.25 177.99 2c57 h ILE 87 N 0.07 0.76 -0.87 0.00 2.04 -1.88 -1.74 117.51 115.89 2c57 h ILE 87 Ca 0.02 -2.40 0.23 0.00 1.00 0.00 0.00 64.86 63.71 2c57 h ILE 87 Cb 0.03 2.60 -0.15 0.00 -0.74 0.00 0.00 36.82 38.57 2c57 h ILE 87 CO -0.00 0.86 0.14 0.00 0.00 0.00 0.00 178.15 179.15 2c57 h ALA 88 N 0.06 1.15 -0.02 1.87 0.00 -1.14 0.20 119.26 121.37 2c57 h ALA 88 Ca -0.39 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2c57 h ALA 88 Cb 2.03 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 20.21 2c57 h ALA 88 CO 0.11 -0.49 0.00 -0.44 0.00 0.00 0.00 179.25 178.44 2c57 h ASP 89 N 0.14 0.04 -0.53 0.00 5.19 -0.96 -0.02 116.42 120.27 2c57 h ASP 89 Ca 0.53 -0.27 0.10 0.00 -0.62 0.00 0.00 57.03 56.77 2c57 h ASP 89 Cb 1.06 -0.01 -0.11 0.00 0.18 0.00 0.00 39.33 40.45 2c57 h ASP 89 CO -0.71 0.30 -0.28 0.00 -3.12 0.00 0.00 179.24 175.43 2c57 h ALA 90 N 0.74 0.04 -0.42 3.45 0.00 -0.35 -1.51 119.26 121.21 2c57 h ALA 90 Ca 0.01 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2c57 h ALA 90 Cb 0.28 0.66 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2c57 h ALA 90 CO 0.00 -0.62 0.19 0.82 0.00 0.00 0.00 179.25 179.64 2c57 h ILE 91 N -0.15 0.93 0.00 0.00 2.04 -0.50 -2.30 117.51 117.54 2c57 h ILE 91 Ca 0.23 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.96 2c57 h ILE 91 Cb 0.52 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2c57 h ILE 91 CO -0.62 0.07 0.00 0.23 0.00 0.00 0.00 178.15 177.83 2c57 n MET 92 N -4.95 0.11 -2.65 2.37 2.81 -0.03 -1.44 117.12 113.34 2c57 n MET 92 Ca 0.03 0.56 -0.19 0.00 -1.81 0.00 0.00 57.70 56.28 2c57 n MET 92 Cb 0.13 -1.83 0.01 0.00 -0.71 0.00 0.00 33.22 30.81 2c57 n MET 92 CO 0.00 0.00 0.00 1.47 1.51 0.00 0.00 175.97 178.95 2c57 n LEU 93 N -2.06 3.08 -0.00 4.03 -0.00 -0.89 -4.70 117.00 116.45 2c57 n LEU 93 Ca -0.00 -4.65 -0.05 0.00 -0.00 0.00 0.00 56.01 51.31 2c57 n LEU 93 Cb 0.06 -0.02 -0.12 0.00 -0.00 0.00 0.00 43.42 43.34 2c57 n LEU 93 CO 0.09 1.99 -0.46 0.00 -0.00 0.00 0.00 177.39 179.01 2c57 n ALA 94 N -0.23 1.66 0.00 1.47 0.00 -0.52 -4.94 120.51 117.95 2c57 n ALA 94 Ca 0.25 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2c57 n ALA 94 Cb 0.70 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.28 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 1.50 2.83 3.25 0.00 0.00 -1.26 -4.63 105.19 106.89 2c57 n GLY 95 Ca -0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.19 1.12 -0.37 1.61 0.00 -1.26 -5.11 119.74 115.53 2c57 s LYS 96 Ca 0.00 -1.41 -0.45 0.00 0.00 0.00 0.00 55.97 54.11 2c57 s LYS 96 Cb 0.00 0.31 -0.20 0.00 0.00 0.00 0.00 37.83 37.94 2c57 s LYS 96 CO 0.00 -0.37 1.46 -2.30 0.00 0.00 0.00 175.35 174.13 2c57 n PRO 97 N -0.20 0.00 -5.28 1.78 -0.02 -1.26 -4.83 135.00 125.19 2c57 n PRO 97 Ca -0.03 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.14 2c57 n PRO 97 Cb 0.64 -1.49 -0.16 0.00 -0.02 0.00 0.00 33.50 32.47 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 2.24 2.03 -0.10 -1.45 1.01 -1.26 -0.22 120.40 122.65 2c57 s VAL 98 Ca 1.01 -1.08 0.03 0.00 0.00 0.00 0.00 61.98 61.93 2c57 s VAL 98 Cb -1.43 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 33.26 2c57 s VAL 98 CO 0.75 0.57 -0.20 -0.63 0.00 0.00 0.00 175.10 175.60 2c57 s ILE 99 N -0.44 1.76 -0.05 2.22 1.01 0.73 -2.91 121.20 123.52 2c57 s ILE 99 Ca 0.05 -0.83 -0.16 0.00 0.00 0.00 0.00 60.65 59.71 2c57 s ILE 99 Cb -0.11 -1.55 -0.05 0.00 0.01 0.00 0.00 42.46 40.76 2c57 s ILE 99 CO 0.01 0.49 0.42 -0.70 0.00 0.00 0.00 174.94 175.16 2c57 s GLU 100 N 0.60 4.10 -0.03 2.79 2.12 -0.59 0.36 118.70 128.04 2c57 s GLU 100 Ca -0.14 0.40 0.05 0.00 0.36 0.00 0.00 54.97 55.64 2c57 s GLU 100 Cb -0.17 -3.31 -0.01 0.00 0.26 0.00 0.00 34.13 30.90 2c57 s GLU 100 CO 0.04 0.47 -0.19 0.08 -0.54 0.00 0.00 175.26 175.12 2c57 s VAL 101 N -0.38 1.55 -0.04 3.70 1.01 0.90 0.28 120.40 127.42 2c57 s VAL 101 Ca 0.24 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2c57 s VAL 101 Cb -0.16 -1.30 0.02 0.00 0.00 0.00 0.00 36.38 34.94 2c57 s VAL 101 CO 0.12 0.44 -0.06 -1.00 0.00 0.00 0.00 175.10 174.60 2c57 s HIS 102 N -0.25 0.78 0.09 5.22 3.76 0.24 -4.13 115.29 121.00 2c57 s HIS 102 Ca 0.02 -0.21 -0.23 0.00 -0.15 0.00 0.00 55.06 54.49 2c57 s HIS 102 Cb -0.10 -0.65 -0.14 0.00 1.11 0.00 0.00 32.58 32.81 2c57 s HIS 102 CO 0.01 -0.16 1.73 -0.07 -0.85 0.00 0.00 174.74 175.40 2c57 h LEU 103 N 6.96 -0.04-10.65 0.89 3.38 -1.86 -2.40 115.31 111.59 2c57 h LEU 103 Ca -0.37 0.01 -0.46 0.00 0.09 0.00 0.00 57.88 57.15 2c57 h LEU 103 Cb 1.16 0.02 0.10 0.00 0.09 0.00 0.00 40.66 42.03 2c57 h LEU 103 CO 0.48 -0.02 0.26 0.42 0.09 0.00 0.00 178.44 179.67 2c57 s THR 104 N -6.19 2.18 -0.64 0.22 -4.23 -1.26 -2.06 115.64 103.66 2c57 s THR 104 Ca -0.13 -0.25 -0.16 0.00 -1.18 0.00 0.00 61.69 59.97 2c57 s THR 104 Cb 0.06 -2.93 0.15 0.00 1.34 0.00 0.00 72.50 71.12 2c57 s THR 104 CO 0.66 0.00 0.64 0.21 -0.54 0.00 0.00 174.62 175.59 2c57 s ASN 105 N -4.63 6.35 0.61 3.99 3.84 -1.26 -0.83 114.94 123.00 2c57 s ASN 105 Ca 0.64 -1.94 0.40 0.00 0.21 0.00 0.00 52.86 52.17 2c57 s ASN 105 Cb -0.09 -2.24 2.01 0.00 -0.55 0.00 0.00 41.25 40.39 2c57 s ASN 105 CO 0.47 -0.86 2.20 0.16 -2.79 0.00 0.00 177.10 176.28 2c57 h ILE 106 N 5.63 0.00 -0.81 -5.21 3.07 -1.93 0.94 117.51 119.20 2c57 h ILE 106 Ca -0.18 -0.17 0.04 0.00 1.55 0.00 0.00 64.86 66.10 2c57 h ILE 106 Cb 1.08 1.13 -0.05 0.00 -0.27 0.00 0.00 36.82 38.71 2c57 h ILE 106 CO 0.99 0.00 0.53 1.56 -1.05 0.00 0.00 178.15 180.18 2c57 h GLN 107 N 0.00 0.96 -0.61 0.16 1.08 -1.85 -3.05 115.11 111.80 2c57 h GLN 107 Ca 0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2c57 h GLN 107 Cb 0.17 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 2c57 h GLN 107 CO 0.00 0.63 0.00 0.00 -0.95 0.00 0.00 178.83 178.51 2c57 n ALA 108 N -2.42 2.93 -3.06 3.87 0.00 0.33 -4.92 120.51 117.24 2c57 n ALA 108 Ca 0.11 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.52 2c57 n ALA 108 Cb 0.13 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 0.62 3.79 -1.59 0.00 1.74 -1.15 -5.02 116.66 115.04 2c57 n ARG 109 Ca 0.17 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.85 2c57 n ARG 109 Cb 0.64 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 32.10 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 1.13 -0.33 5.56 4.71 -1.26 -4.83 120.64 125.62 2c57 n GLU 110 Ca 0.00 0.42 0.07 0.00 -0.01 0.00 0.00 57.16 57.64 2c57 n GLU 110 Cb 0.00 -2.03 0.17 0.00 -1.01 0.00 0.00 31.44 28.57 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 1.13 0.01 0.00 3.49 4.57 -1.95 -0.70 114.58 121.13 2c57 h GLU 111 Ca -0.45 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 2c57 h GLU 111 Cb 1.35 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.94 2c57 h GLU 111 CO 0.54 0.01 0.00 1.97 -1.18 0.00 0.00 179.01 180.35 2c57 n PHE 112 N -5.55 0.75 0.82 0.92 1.16 -1.26 -2.06 117.46 112.25 2c57 n PHE 112 Ca 0.16 0.39 0.11 0.00 -1.87 0.00 0.00 57.45 56.25 2c57 n PHE 112 Cb 0.53 -1.13 0.09 0.00 -1.61 0.00 0.00 39.48 37.36 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 -2.28 0.12 -0.21 3.97 1.74 -0.27 -4.40 116.66 115.32 2c57 n ARG 113 Ca -0.01 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.04 2c57 n ARG 113 Cb 0.04 -1.54 0.08 0.00 -1.02 0.00 0.00 32.46 30.02 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 0.00 0.62 -6.05 5.56 1.57 -1.46 -3.41 116.57 113.40 2c57 h LYS 114 Ca 0.00 -0.04 -0.60 0.00 -1.87 0.00 0.00 60.65 58.14 2c57 h LYS 114 Cb 0.59 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.71 2c57 h LYS 114 CO 0.00 0.41 -0.16 1.21 -0.57 0.00 0.00 179.45 180.33 2c57 s ASN 115 N -5.57 6.86 -0.13 0.86 3.04 -1.26 -4.75 114.94 113.98 2c57 s ASN 115 Ca -0.13 1.02 0.02 0.00 0.04 0.00 0.00 52.86 53.81 2c57 s ASN 115 Cb 0.15 -2.27 0.01 0.00 -1.54 0.00 0.00 41.25 37.60 2c57 s ASN 115 CO 0.75 0.30 -0.20 -0.55 -3.04 0.00 0.00 177.10 174.36 2c57 s SER 116 N -1.01 2.96 0.07 -4.21 0.15 -1.26 -3.98 113.70 106.41 2c57 s SER 116 Ca 0.25 -0.57 -0.09 0.00 0.70 0.00 0.00 55.95 56.25 2c57 s SER 116 Cb -0.17 -1.36 -0.28 0.00 -1.71 0.00 0.00 66.02 62.50 2c57 s SER 116 CO 0.14 0.06 1.12 1.88 1.20 0.00 0.00 173.24 177.65 2c57 h TYR 117 N 7.38 0.70 -0.14 3.44 0.05 -1.30 -2.96 116.97 124.14 2c57 h TYR 117 Ca -0.33 -0.49 -0.00 0.00 0.05 0.00 0.00 58.73 57.97 2c57 h TYR 117 Cb 1.18 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.88 2c57 h TYR 117 CO 0.47 1.36 0.09 1.79 -1.05 0.00 0.00 178.16 180.82 2c57 h THR 118 N 0.14 1.06 0.00 -2.88 1.35 -1.82 -2.63 112.91 108.12 2c57 h THR 118 Ca -0.17 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2c57 h THR 118 Cb 1.97 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 2c57 h THR 118 CO 0.22 0.06 0.00 1.23 -0.25 0.00 0.00 175.52 176.78 2c57 h GLY 119 N 0.16 0.00 2.00 5.82 0.00 -1.86 0.23 103.07 109.42 2c57 h GLY 119 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2c57 h GLY 119 CO -0.01 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.53 2c57 h ALA 120 N 2.09 1.00 0.00 3.60 0.00 -1.29 -3.27 119.26 121.39 2c57 h ALA 120 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.59 2c57 h ALA 120 Cb 0.44 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2c57 h ALA 120 CO 0.00 0.00 -2.21 0.00 0.00 0.00 0.00 179.25 177.04 2c57 n ALA 121 N -1.80 1.56 -1.76 0.00 0.00 0.69 -4.87 120.51 114.32 2c57 n ALA 121 Ca 0.03 -1.09 -0.39 0.00 0.00 0.00 0.00 53.44 52.00 2c57 n ALA 121 Cb 0.31 -0.09 0.03 0.00 0.00 0.00 0.00 19.45 19.70 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 1.80 0.00 -4.15 0.00 0.00 -1.80 -3.46 103.07 95.46 2c57 h GLY 123 Ca -0.51 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.70 2c57 h GLY 123 CO 0.59 0.00 -0.41 -0.32 0.00 0.00 0.00 176.54 176.39 2c57 s GLY 124 N -4.08 0.03 -0.01 4.60 0.00 -1.26 -5.10 107.32 101.51 2c57 s GLY 124 Ca -0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 44.72 44.43 2c57 s GLY 124 CO 0.63 -0.40 0.03 0.14 0.00 0.00 0.00 173.10 173.50 2c57 s VAL 125 N -2.25 -0.01 -0.06 1.40 1.01 -1.26 -1.55 120.40 117.69 2c57 s VAL 125 Ca -0.08 0.03 0.03 0.00 0.00 0.00 0.00 61.98 61.97 2c57 s VAL 125 Cb -0.03 -0.06 0.01 0.00 0.00 0.00 0.00 36.38 36.30 2c57 s VAL 125 CO -0.02 0.01 -0.15 -0.63 0.00 0.00 0.00 175.10 174.31 2c57 s ILE 126 N 0.17 1.32 0.01 2.22 1.01 0.14 -4.98 121.20 121.10 2c57 s ILE 126 Ca -0.01 -0.61 -0.15 0.00 0.00 0.00 0.00 60.65 59.88 2c57 s ILE 126 Cb -0.02 -1.17 0.02 0.00 0.01 0.00 0.00 42.46 41.30 2c57 s ILE 126 CO -0.00 0.39 0.32 0.00 0.00 0.00 0.00 174.94 175.65 2c57 s MET 127 N 0.42 0.73 0.00 2.79 0.23 -1.26 0.82 119.30 123.04 2c57 s MET 127 Ca -0.12 -0.30 0.00 0.00 -1.03 0.00 0.00 55.69 54.25 2c57 s MET 127 Cb -0.14 0.32 0.00 0.00 -1.53 0.00 0.00 34.83 33.48 2c57 s MET 127 CO 0.04 -0.22 0.00 0.41 -2.03 0.00 0.00 175.02 173.22 2c57 n GLY 128 N 1.00 1.11 0.83 3.16 0.00 -0.01 -4.78 105.19 106.49 2c57 n GLY 128 Ca -0.20 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.82 0.11 -4.49 1.61 3.01 -0.91 -4.61 117.46 111.36 2c57 n PHE 129 Ca 0.00 -0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.39 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 1.12 -1.15 0.40 1.37 0.00 -0.88 -3.50 105.19 102.55 2c57 n GLY 130 Ca 0.13 -1.17 0.19 0.00 0.00 0.00 0.00 46.02 45.16 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 0.45 -1.12 1.61 0.11 -1.95 -0.91 132.00 130.19 2c57 h PRO 131 Ca 0.00 -0.03 0.35 0.00 0.11 0.00 0.00 66.00 66.43 2c57 h PRO 131 Cb 0.00 -0.10 -0.13 0.00 0.11 0.00 0.00 31.00 30.88 2c57 h PRO 131 CO 0.00 0.30 0.69 1.25 -0.21 0.00 0.00 178.00 180.03 2c57 h LEU 132 N 0.46 0.40 -0.98 2.35 5.85 -1.99 0.49 115.31 121.90 2c57 h LEU 132 Ca 0.51 0.15 0.32 0.00 0.84 0.00 0.00 57.88 59.71 2c57 h LEU 132 Cb 1.20 0.11 -0.15 0.00 0.37 0.00 0.00 40.66 42.19 2c57 h LEU 132 CO -0.23 -0.11 0.48 1.23 -0.34 0.00 0.00 178.44 179.47 2c57 h GLY 133 N 0.25 1.95 1.40 3.75 0.00 -1.25 -1.68 103.07 107.49 2c57 h GLY 133 Ca 0.74 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.85 2c57 h GLY 133 CO -0.48 -0.53 0.13 -0.97 0.00 0.00 0.00 176.54 174.69 2c57 h TYR 134 N 0.24 0.78 0.00 5.60 -1.99 -1.10 -1.35 116.97 119.15 2c57 h TYR 134 Ca 0.72 -0.06 -0.14 0.00 2.00 0.00 0.00 58.73 61.24 2c57 h TYR 134 Cb 1.66 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 40.14 2c57 h TYR 134 CO -0.07 0.65 -0.67 -0.91 -0.00 0.00 0.00 178.16 177.16 2c57 h ASN 135 N 0.74 0.00 -0.79 3.88 2.35 -1.45 -0.65 115.58 119.65 2c57 h ASN 135 Ca 0.17 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 2c57 h ASN 135 Cb 0.26 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 2c57 h ASN 135 CO -0.00 0.67 0.35 0.24 -1.65 0.00 0.00 177.43 177.03 2c57 h MET 136 N 0.00 1.16 0.00 0.81 2.86 -1.00 0.30 114.93 119.06 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 1.19 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 2c57 h MET 136 CO 0.09 0.92 -0.21 0.00 1.06 0.00 0.00 176.91 178.76 2c57 h ALA 137 N 1.18 1.06 0.03 6.32 0.00 -0.49 -0.14 119.26 127.22 2c57 h ALA 137 Ca 0.27 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2c57 h ALA 137 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2c57 h ALA 137 CO -0.03 0.27 -0.01 1.25 0.00 0.00 0.00 179.25 180.73 2c57 h LEU 138 N 0.00 -0.03 -1.44 0.00 6.46 -0.22 -1.63 115.31 118.44 2c57 h LEU 138 Ca -0.00 -0.68 0.13 0.00 -0.12 0.00 0.00 57.88 57.21 2c57 h LEU 138 Cb 0.69 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.57 2c57 h LEU 138 CO 0.03 0.76 0.52 -0.03 -0.62 0.00 0.00 178.44 179.09 2c57 h MET 139 N -0.92 0.56 0.11 1.25 4.05 -0.12 -1.88 114.93 117.99 2c57 h MET 139 Ca -0.00 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 2c57 h MET 139 Cb 0.71 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.38 2c57 h MET 139 CO 0.01 0.37 -0.05 0.00 0.23 0.00 0.00 176.91 177.46 2c57 h ALA 140 N 1.62 -0.15 -0.91 0.39 0.00 -1.08 -3.24 119.26 115.90 2c57 h ALA 140 Ca 0.38 -0.25 0.25 0.00 0.00 0.00 0.00 54.91 55.29 2c57 h ALA 140 Cb 0.66 0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.36 2c57 h ALA 140 CO -0.14 -0.27 0.21 1.98 0.00 0.00 0.00 179.25 181.02 2c57 h MET 141 N -0.77 0.14 -0.27 0.00 -1.53 -0.80 0.14 114.93 111.84 2c57 h MET 141 Ca -0.02 -0.01 0.06 0.00 -3.44 0.00 0.00 59.70 56.29 2c57 h MET 141 Cb 0.56 -0.03 -0.05 0.00 -0.55 0.00 0.00 31.60 31.52 2c57 h MET 141 CO 0.03 0.09 -0.08 0.28 0.14 0.00 0.00 176.91 177.37 2c57 h VAL 142 N 0.15 0.70 -0.01 -5.77 2.07 -1.42 -2.14 116.25 109.82 2c57 h VAL 142 Ca 0.58 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.97 2c57 h VAL 142 Cb 1.21 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 2c57 h VAL 142 CO -0.72 0.00 -0.61 0.78 0.02 0.00 0.00 177.57 177.04 2c57 h ASN 143 N -0.02 0.04 0.49 0.57 -0.26 -0.80 -1.06 115.58 114.55 2c57 h ASN 143 Ca 0.13 -0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.82 2c57 h ASN 143 Cb 0.22 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.47 2c57 h ASN 143 CO -0.29 0.64 -0.23 0.40 -1.06 0.00 0.00 177.43 176.88 2c57 h ILE 144 N 0.03 0.36 0.61 2.81 2.04 -1.06 -2.46 117.51 119.84 2c57 h ILE 144 Ca -0.01 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 2c57 h ILE 144 Cb 1.08 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 2c57 h ILE 144 CO 0.08 0.06 -0.39 -0.07 0.00 0.00 0.00 178.15 177.83 2c57 h LEU 145 N -0.99 -0.98 -0.75 1.44 3.38 -1.29 -0.17 115.31 115.96 2c57 h LEU 145 Ca -0.07 0.06 0.12 0.00 0.09 0.00 0.00 57.88 58.08 2c57 h LEU 145 Cb 0.60 0.29 -0.12 0.00 0.09 0.00 0.00 40.66 41.51 2c57 h LEU 145 CO 0.11 -0.60 -0.29 0.00 0.09 0.00 0.00 178.44 177.76 2c57 n ALA 146 N -2.61 -0.08 0.00 1.53 0.00 -0.41 -0.55 120.51 118.39 2c57 n ALA 146 Ca -0.13 0.75 -0.13 0.00 0.00 0.00 0.00 53.44 53.93 2c57 n ALA 146 Cb 0.41 -0.34 -0.02 0.00 0.00 0.00 0.00 19.45 19.50 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 0.63 -0.42 0.00 4.81 -0.75 -1.52 114.58 117.33 2c57 h GLU 147 Ca 0.27 -0.49 0.07 0.00 -0.13 0.00 0.00 59.36 59.08 2c57 h GLU 147 Cb 0.45 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.87 2c57 h GLU 147 CO -0.75 1.11 0.05 0.52 -0.73 0.00 0.00 179.01 179.22 2c57 h MET 148 N 0.44 0.16 0.35 1.92 2.86 0.71 -1.89 114.93 119.48 2c57 h MET 148 Ca -0.03 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2c57 h MET 148 Cb 1.32 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.93 2c57 h MET 148 CO 0.14 0.11 -0.25 0.87 1.06 0.00 0.00 176.91 178.84 2c57 h LYS 149 N 0.17 -0.57 -0.12 1.72 1.79 -0.09 0.18 116.57 119.65 2c57 h LYS 149 Ca 0.21 0.04 0.03 0.00 -2.18 0.00 0.00 60.65 58.75 2c57 h LYS 149 Cb 0.28 0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2c57 h LYS 149 CO -0.30 -0.38 0.56 0.00 -1.08 0.00 0.00 179.45 178.25 2c57 h ALA 150 N 0.00 1.70 0.02 3.86 0.00 -1.28 -1.40 119.26 122.17 2c57 h ALA 150 Ca -0.03 -0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.50 2c57 h ALA 150 Cb 0.50 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 2c57 h ALA 150 CO 0.01 -0.62 -2.31 0.34 0.00 0.00 0.00 179.25 176.67 2c57 n PHE 151 N -2.93 0.33 0.14 0.00 -0.00 -0.23 -2.92 117.46 111.84 2c57 n PHE 151 Ca 0.01 0.08 -0.01 0.00 -0.00 0.00 0.00 57.45 57.54 2c57 n PHE 151 Cb 0.63 -1.05 0.17 0.00 -0.00 0.00 0.00 39.48 39.23 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 0.00 0.00 -4.13 4.20 -0.38 0.23 115.11 115.04 2c57 h GLN 152 Ca -0.52 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.19 2c57 h GLN 152 Cb 2.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.79 2c57 h GLN 152 CO -0.02 0.61 0.00 1.49 -0.67 0.00 0.00 178.83 180.24 2c57 h GLU 153 N 0.00 0.00 0.01 1.46 4.57 -1.44 -3.21 114.58 115.97 2c57 h GLU 153 Ca -0.01 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2c57 h GLU 153 Cb 1.12 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 2c57 h GLU 153 CO 0.08 0.00 -0.00 0.00 -1.18 0.00 0.00 179.01 177.90 2c57 h ALA 154 N 2.37 -0.42 -0.55 2.92 0.00 -0.44 -3.39 119.26 119.76 2c57 h ALA 154 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2c57 h ALA 154 Cb 0.61 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2c57 h ALA 154 CO 0.00 -0.42 0.06 1.96 0.00 0.00 0.00 179.25 180.86 2c57 h GLN 155 N -0.03 0.89 -2.27 0.00 4.20 -1.55 -3.35 115.11 113.00 2c57 h GLN 155 Ca -0.00 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.41 2c57 h GLN 155 Cb 0.01 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 2c57 h GLN 155 CO 0.00 0.85 -0.02 0.36 -0.67 0.00 0.00 178.83 179.35 2c57 n LYS 156 N -4.23 0.98 0.00 1.46 2.85 -1.21 -2.66 118.16 115.35 2c57 n LYS 156 Ca 0.03 -0.39 0.00 0.00 -1.05 0.00 0.00 58.31 56.91 2c57 n LYS 156 Cb 0.28 -1.59 0.00 0.00 -0.65 0.00 0.00 35.03 33.07 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 2.36 0.00 0.00 -5.58 4.13 -1.26 -4.95 115.26 109.96 2c57 n ASN 157 Ca 0.17 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.43 2c57 n ASN 157 Cb 0.46 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.70 2c57 n ASN 157 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34