#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c5a s TYR 14 N 0.00 2.64 0.25 4.78 5.04 -1.26 -4.90 117.35 123.90 2c5a s TYR 14 Ca 0.00 -0.56 0.03 0.00 -2.44 0.00 0.00 57.07 54.09 2c5a s TYR 14 Cb 0.00 -4.37 0.30 0.00 0.35 0.00 0.00 41.96 38.25 2c5a s TYR 14 CO 0.00 -1.72 1.62 0.87 -1.34 0.00 0.00 175.55 174.98 2c5a h LYS 15 N 9.58 0.36 -0.00 4.97 1.79 -2.05 -3.05 116.57 128.17 2c5a h LYS 15 Ca -0.22 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 2c5a h LYS 15 Cb 1.06 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 2c5a h LYS 15 CO 1.20 0.76 -0.02 0.39 -1.08 0.00 0.00 179.45 180.71 2c5a n GLU 16 N -3.98 0.68 -1.92 3.15 1.02 -1.26 -4.84 120.64 113.48 2c5a n GLU 16 Ca -0.02 -0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.65 2c5a n GLU 16 Cb 0.53 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.43 2c5a n GLU 16 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2c5a s LEU 17 N -2.36 4.37 -0.42 -4.62 2.96 -1.16 -4.93 118.68 112.53 2c5a s LEU 17 Ca 0.35 2.61 -0.29 0.00 -0.22 0.00 0.00 54.13 56.58 2c5a s LEU 17 Cb 0.21 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 43.32 2c5a s LEU 17 CO 0.43 -0.84 1.33 -0.70 -1.32 0.00 0.00 176.35 175.25 2c5a s GLU 18 N 1.40 3.64 -0.13 1.98 2.56 -1.26 -5.01 118.70 121.88 2c5a s GLU 18 Ca 0.71 0.87 -0.03 0.00 0.00 0.00 0.00 54.97 56.52 2c5a s GLU 18 Cb -0.43 -3.98 -0.03 0.00 2.00 0.00 0.00 34.13 31.68 2c5a s GLU 18 CO 0.31 -1.48 -0.01 1.03 -0.56 0.00 0.00 175.26 174.56 2c5a s ARG 19 N 4.75 3.43 -0.00 4.30 0.52 -1.26 -5.10 118.95 125.58 2c5a s ARG 19 Ca 0.57 -0.45 -0.02 0.00 -0.52 0.00 0.00 55.73 55.32 2c5a s ARG 19 Cb -0.12 -2.90 -0.04 0.00 0.52 0.00 0.00 34.95 32.40 2c5a s ARG 19 CO 0.31 0.44 0.14 -1.21 0.02 0.00 0.00 175.30 175.01 2c5a s GLU 20 N -0.16 3.29 0.42 3.54 2.02 -1.26 -5.08 118.70 121.47 2c5a s GLU 20 Ca 0.04 -0.40 -0.26 0.00 0.02 0.00 0.00 54.97 54.37 2c5a s GLU 20 Cb -0.13 -3.00 -0.09 0.00 0.10 0.00 0.00 34.13 31.01 2c5a s GLU 20 CO 0.02 0.66 1.47 -0.65 0.02 0.00 0.00 175.26 176.78 2c5a s GLN 21 N -1.91 3.83 0.08 1.61 -0.21 -1.26 -4.93 119.66 116.86 2c5a s GLN 21 Ca 0.26 2.51 -0.21 0.00 0.02 0.00 0.00 55.36 57.94 2c5a s GLN 21 Cb -0.12 -2.78 -0.12 0.00 1.00 0.00 0.00 33.01 30.99 2c5a s GLN 21 CO 0.18 -0.73 1.60 -0.92 -2.12 0.00 0.00 175.29 173.29 2c5a h TYR 22 N 2.57 0.20 -0.69 0.91 3.20 -1.98 -3.42 116.97 117.77 2c5a h TYR 22 Ca -0.51 -0.02 -0.31 0.00 3.14 0.00 0.00 58.73 61.03 2c5a h TYR 22 Cb 1.26 -0.06 -0.21 0.00 1.54 0.00 0.00 36.73 39.25 2c5a h TYR 22 CO 0.51 0.30 -0.66 1.87 -1.64 0.00 0.00 178.16 178.54 2c5a n TRP 23 N -4.88 -2.58 0.35 -3.82 -0.00 -1.26 -4.82 117.44 100.43 2c5a n TRP 23 Ca -0.05 -2.22 0.14 0.00 -0.00 0.00 0.00 57.50 55.37 2c5a n TRP 23 Cb 0.13 1.04 0.58 0.00 -0.00 0.00 0.00 31.31 33.06 2c5a n TRP 23 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 2c5a h PRO 24 N 4.17 0.00 0.00 5.87 0.13 -1.96 -3.26 132.00 136.95 2c5a h PRO 24 Ca -0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 2c5a h PRO 24 Cb 1.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 2c5a h PRO 24 CO 0.33 0.00 -0.08 0.66 -0.23 0.00 0.00 178.00 178.68 2c5a h SER 25 N 0.00 0.00 -4.21 1.44 4.64 -1.99 -3.45 113.55 109.98 2c5a h SER 25 Ca 0.00 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 2c5a h SER 25 Cb 0.39 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.27 2c5a h SER 25 CO 0.00 0.08 0.57 -1.83 -0.87 0.00 0.00 176.83 174.78 2c5a s GLU 26 N -3.61 0.60 -0.02 4.77 -1.05 -1.23 -5.14 118.70 113.02 2c5a s GLU 26 Ca 0.02 0.03 -0.26 0.00 -0.15 0.00 0.00 54.97 54.60 2c5a s GLU 26 Cb 0.09 0.28 -0.04 0.00 -0.44 0.00 0.00 34.13 34.02 2c5a s GLU 26 CO 0.59 -0.21 0.82 -0.80 0.95 0.00 0.00 175.26 176.60 2c5a s ASN 27 N -1.48 7.17 0.31 0.83 0.02 -1.26 -4.90 114.94 115.63 2c5a s ASN 27 Ca 0.01 1.42 0.09 0.00 -1.02 0.00 0.00 52.86 53.35 2c5a s ASN 27 Cb -0.01 -2.48 -0.04 0.00 0.02 0.00 0.00 41.25 38.74 2c5a s ASN 27 CO -0.01 -0.15 0.09 -0.76 0.02 0.00 0.00 177.10 176.29 2c5a s LEU 28 N 0.72 3.27 -0.33 0.60 1.43 -1.26 -4.93 118.68 118.18 2c5a s LEU 28 Ca 0.43 -0.70 -0.17 0.00 -1.03 0.00 0.00 54.13 52.67 2c5a s LEU 28 Cb -0.19 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 2c5a s LEU 28 CO 0.23 -0.17 0.45 -0.75 0.23 0.00 0.00 176.35 176.33 2c5a s LYS 29 N -3.78 3.70 -0.13 1.70 2.20 -1.26 -0.58 119.74 121.58 2c5a s LYS 29 Ca 0.35 -0.16 0.02 0.00 -0.36 0.00 0.00 55.97 55.82 2c5a s LYS 29 Cb -0.04 -3.77 0.02 0.00 -1.51 0.00 0.00 37.83 32.52 2c5a s LYS 29 CO 0.22 -0.53 -0.17 0.42 -0.36 0.00 0.00 175.35 174.92 2c5a s ILE 30 N 2.24 1.72 -0.25 5.43 1.01 0.01 -0.66 121.20 130.70 2c5a s ILE 30 Ca 0.16 -0.76 -0.13 0.00 0.00 0.00 0.00 60.65 59.92 2c5a s ILE 30 Cb -0.16 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 2c5a s ILE 30 CO 0.12 0.48 0.30 -0.55 0.00 0.00 0.00 174.94 175.29 2c5a s SER 31 N 1.08 6.22 -0.24 3.58 0.15 -0.08 -0.64 113.70 123.76 2c5a s SER 31 Ca -0.03 0.25 0.02 0.00 0.70 0.00 0.00 55.95 56.88 2c5a s SER 31 Cb -0.14 -2.17 0.06 0.00 -1.71 0.00 0.00 66.02 62.05 2c5a s SER 31 CO -0.05 -0.08 -0.09 -0.63 1.20 0.00 0.00 173.24 173.60 2c5a s ILE 32 N 1.61 1.83 0.34 6.45 1.01 -0.01 -0.48 121.20 131.95 2c5a s ILE 32 Ca 0.13 -1.35 -0.06 0.00 0.00 0.00 0.00 60.65 59.36 2c5a s ILE 32 Cb -0.15 -1.99 -0.05 0.00 0.01 0.00 0.00 42.46 40.28 2c5a s ILE 32 CO 0.08 -0.01 0.62 0.42 0.00 0.00 0.00 174.94 176.06 2c5a s THR 33 N 1.27 4.96 -0.19 2.92 -4.23 -0.74 -1.80 115.64 117.84 2c5a s THR 33 Ca -0.06 0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.61 2c5a s THR 33 Cb -0.19 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 69.90 2c5a s THR 33 CO -0.06 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.19 2c5a n GLY 34 N -1.21 0.53 0.00 3.99 0.00 0.28 -2.97 105.19 105.82 2c5a n GLY 34 Ca -0.01 -0.86 0.15 0.00 0.00 0.00 0.00 46.02 45.31 2c5a n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5a n ALA 35 N 1.03 2.59 1.00 4.61 0.00 -0.83 -1.24 120.51 127.66 2c5a n ALA 35 Ca -0.02 -0.17 0.12 0.00 0.00 0.00 0.00 53.44 53.37 2c5a n ALA 35 Cb 0.07 -1.50 0.57 0.00 0.00 0.00 0.00 19.45 18.59 2c5a n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c5a n GLY 36 N 1.08 -1.24 0.00 0.00 0.00 -1.26 -4.34 105.19 99.43 2c5a n GLY 36 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2c5a n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c5a n GLY 37 N 0.95 5.70 0.00 -0.02 0.00 -0.37 -4.06 105.19 107.39 2c5a n GLY 37 Ca 0.09 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.08 2c5a n GLY 37 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2c5a n PHE 38 N 0.00 0.00 -0.20 1.61 7.35 -1.26 -3.32 117.46 121.64 2c5a n PHE 38 Ca 0.00 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.60 2c5a n PHE 38 Cb 0.00 -0.31 0.02 0.00 0.35 0.00 0.00 39.48 39.54 2c5a n PHE 38 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2c5a h ILE 39 N 0.00 1.26 -0.51 -2.13 2.04 -1.93 -2.73 117.51 113.50 2c5a h ILE 39 Ca 0.00 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 2c5a h ILE 39 Cb 0.00 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2c5a h ILE 39 CO 0.00 0.37 0.22 0.00 0.00 0.00 0.00 178.15 178.75 2c5a h ALA 40 N 0.99 1.43 -0.18 1.87 0.00 -1.77 -1.60 119.26 120.01 2c5a h ALA 40 Ca 0.17 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2c5a h ALA 40 Cb 0.45 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2c5a h ALA 40 CO 0.02 0.44 -0.26 0.66 0.00 0.00 0.00 179.25 180.10 2c5a h SER 41 N 0.72 0.33 -0.23 0.00 4.64 -1.48 -0.14 113.55 117.39 2c5a h SER 41 Ca 0.18 -0.11 -0.08 0.00 -0.47 0.00 0.00 61.79 61.31 2c5a h SER 41 Cb 0.11 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2c5a h SER 41 CO -0.02 0.60 -0.17 0.45 -0.87 0.00 0.00 176.83 176.81 2c5a h HIS 42 N 0.29 0.61 -0.57 4.77 -0.00 -1.27 -0.96 115.15 118.03 2c5a h HIS 42 Ca 0.04 -0.17 0.02 0.00 -0.00 0.00 0.00 60.37 60.27 2c5a h HIS 42 Cb 0.63 -0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 27.87 2c5a h HIS 42 CO 0.01 0.83 0.35 0.82 -0.00 0.00 0.00 177.93 179.94 2c5a h ILE 43 N 0.22 1.07 -0.00 2.45 2.04 -1.09 -1.70 117.51 120.49 2c5a h ILE 43 Ca 0.04 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 2c5a h ILE 43 Cb 0.70 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2c5a h ILE 43 CO 0.05 0.13 0.00 0.00 0.00 0.00 0.00 178.15 178.32 2c5a h ALA 44 N 1.25 0.00 -0.83 1.87 0.00 -0.95 -1.06 119.26 119.55 2c5a h ALA 44 Ca 0.23 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2c5a h ALA 44 Cb 0.01 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2c5a h ALA 44 CO -0.09 -0.44 0.51 -0.09 0.00 0.00 0.00 179.25 179.13 2c5a h ARG 45 N -0.12 0.90 -0.13 0.00 2.43 -1.04 -0.75 114.38 115.68 2c5a h ARG 45 Ca 0.00 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2c5a h ARG 45 Cb 0.12 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2c5a h ARG 45 CO -0.00 0.60 0.06 -0.09 -1.51 0.00 0.00 179.97 179.02 2c5a h ARG 46 N 0.93 0.19 -0.30 0.20 9.65 -1.04 -1.05 114.38 122.96 2c5a h ARG 46 Ca 0.36 -0.03 -0.13 0.00 -1.10 0.00 0.00 59.98 59.08 2c5a h ARG 46 Cb 0.16 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 2c5a h ARG 46 CO -0.17 0.27 -0.35 -0.07 2.80 0.00 0.00 179.97 182.45 2c5a h LEU 47 N 0.06 0.69 -0.46 3.80 3.38 -0.88 -1.83 115.31 120.08 2c5a h LEU 47 Ca 0.04 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 2c5a h LEU 47 Cb 0.15 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2c5a h LEU 47 CO -0.00 0.98 0.22 0.50 0.09 0.00 0.00 178.44 180.23 2c5a h LYS 48 N 0.56 0.66 -0.09 1.13 3.64 -1.08 -1.89 116.57 119.49 2c5a h LYS 48 Ca 0.06 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2c5a h LYS 48 Cb 0.86 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2c5a h LYS 48 CO 0.07 0.56 0.07 0.45 -2.27 0.00 0.00 179.45 178.33 2c5a h HIS 49 N 0.60 0.00 -0.01 1.91 3.86 -0.77 -1.26 115.15 119.49 2c5a h HIS 49 Ca 0.16 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2c5a h HIS 49 Cb 0.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.59 2c5a h HIS 49 CO -0.01 0.00 -0.01 0.39 0.86 0.00 0.00 177.93 179.16 2c5a n GLU 50 N -4.45 1.24 0.00 2.45 1.02 -0.73 -4.92 120.64 115.25 2c5a n GLU 50 Ca -0.01 -0.40 0.00 0.00 -0.02 0.00 0.00 57.16 56.73 2c5a n GLU 50 Cb 0.18 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2c5a n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c5a n GLY 51 N 1.09 0.70 3.86 0.62 0.00 -0.47 -5.01 105.19 105.97 2c5a n GLY 51 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 2c5a n GLY 51 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2c5a s HIS 52 N -2.00 3.53 -0.43 1.61 3.76 -0.75 -4.73 115.29 116.27 2c5a s HIS 52 Ca 0.00 1.33 -0.20 0.00 -0.15 0.00 0.00 55.06 56.04 2c5a s HIS 52 Cb 0.00 -2.70 0.02 0.00 1.11 0.00 0.00 32.58 31.01 2c5a s HIS 52 CO 0.00 -0.46 0.58 -0.47 -0.85 0.00 0.00 174.74 173.54 2c5a s TYR 53 N -2.81 3.10 -0.25 1.40 6.14 0.25 -4.33 117.35 120.84 2c5a s TYR 53 Ca 0.56 -0.13 -0.09 0.00 0.64 0.00 0.00 57.07 58.05 2c5a s TYR 53 Cb -0.10 -3.21 -0.04 0.00 0.42 0.00 0.00 41.96 39.03 2c5a s TYR 53 CO 0.40 -0.81 0.12 0.08 0.64 0.00 0.00 175.55 175.98 2c5a s VAL 54 N 2.62 4.84 -0.48 3.14 1.01 -1.26 -0.81 120.40 129.45 2c5a s VAL 54 Ca 0.20 0.00 -0.14 0.00 0.00 0.00 0.00 61.98 62.04 2c5a s VAL 54 Cb -0.15 -3.27 0.09 0.00 0.00 0.00 0.00 36.38 33.06 2c5a s VAL 54 CO 0.17 0.33 0.39 -0.63 0.00 0.00 0.00 175.10 175.36 2c5a s ILE 55 N 1.43 4.96 0.16 2.22 1.01 0.18 -0.51 121.20 130.66 2c5a s ILE 55 Ca 0.06 -1.29 -0.08 0.00 0.00 0.00 0.00 60.65 59.35 2c5a s ILE 55 Cb -0.15 -4.05 -0.06 0.00 0.01 0.00 0.00 42.46 38.21 2c5a s ILE 55 CO 0.06 -0.65 0.44 0.00 0.00 0.00 0.00 174.94 174.79 2c5a s ALA 56 N 1.57 3.70 0.01 9.38 0.00 0.14 -0.83 121.76 135.74 2c5a s ALA 56 Ca 0.04 -0.42 -0.12 0.00 0.00 0.00 0.00 51.96 51.45 2c5a s ALA 56 Cb -0.26 -2.26 0.01 0.00 0.00 0.00 0.00 23.12 20.61 2c5a s ALA 56 CO 0.04 0.59 0.25 -1.54 0.00 0.00 0.00 175.76 175.11 2c5a s SER 57 N -2.27 -0.09 -0.09 0.00 1.04 -0.74 -0.76 113.70 110.78 2c5a s SER 57 Ca 0.42 -0.12 -0.33 0.00 0.48 0.00 0.00 55.95 56.40 2c5a s SER 57 Cb -0.12 0.30 0.13 0.00 0.10 0.00 0.00 66.02 66.43 2c5a s SER 57 CO 0.22 -0.49 1.29 -0.62 0.98 0.00 0.00 173.24 174.61 2c5a s ASP 58 N -1.66 -0.07 0.00 7.02 -1.08 -0.88 -0.55 116.67 119.45 2c5a s ASP 58 Ca -0.10 -0.07 0.24 0.00 -0.52 0.00 0.00 52.55 52.09 2c5a s ASP 58 Cb -0.04 0.13 0.49 0.00 -1.46 0.00 0.00 42.92 42.04 2c5a s ASP 58 CO 0.00 -0.23 1.43 -2.67 0.52 0.00 0.00 175.17 174.22 2c5a n TRP 59 N -0.34 0.21 -4.16 -5.34 4.27 -1.15 -1.40 117.44 109.53 2c5a n TRP 59 Ca -0.05 -0.11 -0.14 0.00 -3.89 0.00 0.00 57.50 53.31 2c5a n TRP 59 Cb 0.61 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.45 2c5a n TRP 59 CO 0.00 0.00 0.00 -1.59 -2.29 0.00 0.00 177.69 173.81 2c5a s LYS 60 N -1.79 0.80 0.57 -2.67 -2.85 -1.26 -0.62 119.74 111.93 2c5a s LYS 60 Ca 0.34 -1.09 -0.14 0.00 -1.00 0.00 0.00 55.97 54.07 2c5a s LYS 60 Cb 0.21 -0.50 -0.06 0.00 -2.06 0.00 0.00 37.83 35.42 2c5a s LYS 60 CO 0.30 0.08 1.01 0.15 0.10 0.00 0.00 175.35 177.00 2c5a s LYS 61 N -2.59 3.70 0.10 1.78 1.02 -1.26 -4.23 119.74 118.25 2c5a s LYS 61 Ca 0.03 0.91 -0.31 0.00 0.02 0.00 0.00 55.97 56.62 2c5a s LYS 61 Cb -0.04 -2.10 -0.07 0.00 -0.52 0.00 0.00 37.83 35.10 2c5a s LYS 61 CO -0.00 -0.49 1.32 1.21 -0.92 0.00 0.00 175.35 176.48 2c5a s ASN 62 N -3.49 6.91 0.08 2.83 3.84 -1.26 -4.75 114.94 119.11 2c5a s ASN 62 Ca 0.58 2.22 0.25 0.00 0.21 0.00 0.00 52.86 56.12 2c5a s ASN 62 Cb -0.11 -2.58 0.55 0.00 -0.55 0.00 0.00 41.25 38.56 2c5a s ASN 62 CO 0.41 -0.59 1.47 -0.62 -2.79 0.00 0.00 177.10 174.99 2c5a n GLU 63 N 3.94 0.17 -0.00 0.43 1.02 -1.26 -4.44 120.64 120.49 2c5a n GLU 63 Ca 0.11 0.06 0.04 0.00 -0.02 0.00 0.00 57.16 57.35 2c5a n GLU 63 Cb 0.44 -1.62 -0.06 0.00 -0.02 0.00 0.00 31.44 30.18 2c5a n GLU 63 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2c5a n HIS 64 N -1.87 0.00 -3.96 -0.32 8.25 -1.26 -5.00 115.22 111.06 2c5a n HIS 64 Ca 0.05 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.40 2c5a n HIS 64 Cb 0.40 -0.14 -0.12 0.00 1.12 0.00 0.00 29.99 31.24 2c5a n HIS 64 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2c5a s MET 65 N -2.38 0.23 0.62 -0.41 -1.94 -1.26 -5.14 119.30 109.02 2c5a s MET 65 Ca -0.02 -0.42 -0.15 0.00 -1.71 0.00 0.00 55.69 53.39 2c5a s MET 65 Cb 0.05 0.04 -0.02 0.00 2.01 0.00 0.00 34.83 36.91 2c5a s MET 65 CO 0.32 -0.02 1.08 0.95 -0.01 0.00 0.00 175.02 177.33 2c5a s THR 66 N -0.96 3.56 0.24 2.05 -4.23 -1.26 -4.78 115.64 110.25 2c5a s THR 66 Ca -0.10 0.73 -0.07 0.00 -1.18 0.00 0.00 61.69 61.07 2c5a s THR 66 Cb -0.07 -3.26 0.22 0.00 1.34 0.00 0.00 72.50 70.73 2c5a s THR 66 CO -0.01 -0.44 1.89 -0.33 -0.54 0.00 0.00 174.62 175.19 2c5a h GLU 67 N 0.25 1.10 0.00 3.99 5.08 -1.95 -1.96 114.58 121.09 2c5a h GLU 67 Ca -0.47 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2c5a h GLU 67 Cb 1.23 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2c5a h GLU 67 CO 0.56 0.73 0.00 -0.25 -1.00 0.00 0.00 179.01 179.05 2c5a n ASP 68 N -4.51 0.00 0.22 1.42 8.00 -1.26 -1.19 116.55 119.23 2c5a n ASP 68 Ca 0.11 -0.09 0.10 0.00 0.71 0.00 0.00 54.79 55.62 2c5a n ASP 68 Cb 0.07 -0.26 0.44 0.00 -0.02 0.00 0.00 41.12 41.36 2c5a n ASP 68 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2c5a h MET 69 N 0.00 0.00 0.00 -1.24 2.86 -1.73 -3.38 114.93 111.44 2c5a h MET 69 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2c5a h MET 69 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2c5a h MET 69 CO 0.00 0.20 0.00 1.97 1.06 0.00 0.00 176.91 180.14 2c5a n PHE 70 N -3.33 0.00 -3.74 -0.22 -1.74 -0.68 -4.68 117.46 103.07 2c5a n PHE 70 Ca 0.00 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.80 2c5a n PHE 70 Cb 0.44 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.40 2c5a n PHE 70 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2c5a n ASP 72 N -0.31 0.43 -3.85 0.00 8.00 0.33 -4.19 116.55 116.96 2c5a n ASP 72 Ca -0.11 0.18 -0.12 0.00 0.71 0.00 0.00 54.79 55.45 2c5a n ASP 72 Cb 0.63 1.05 -0.11 0.00 -0.02 0.00 0.00 41.12 42.67 2c5a n ASP 72 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2c5a s GLU 73 N -3.24 0.36 -0.10 -1.24 2.02 -1.02 -5.03 118.70 110.45 2c5a s GLU 73 Ca -0.05 -0.15 0.00 0.00 0.02 0.00 0.00 54.97 54.79 2c5a s GLU 73 Cb 0.11 0.15 0.02 0.00 0.10 0.00 0.00 34.13 34.51 2c5a s GLU 73 CO 0.85 -0.08 -0.09 0.12 0.02 0.00 0.00 175.26 176.08 2c5a s PHE 74 N -0.79 1.50 -0.25 1.61 2.19 -1.26 -0.68 117.98 120.30 2c5a s PHE 74 Ca -0.09 -0.71 -0.06 0.00 0.33 0.00 0.00 56.93 56.40 2c5a s PHE 74 Cb -0.05 -1.21 -0.02 0.00 -1.31 0.00 0.00 43.02 40.44 2c5a s PHE 74 CO 0.01 -0.46 0.04 -1.01 1.83 0.00 0.00 175.22 175.62 2c5a s HIS 75 N 1.45 3.05 -0.54 10.12 3.76 0.06 -4.99 115.29 128.19 2c5a s HIS 75 Ca 0.00 -0.68 -0.21 0.00 -0.15 0.00 0.00 55.06 54.02 2c5a s HIS 75 Cb -0.13 -2.20 0.06 0.00 1.11 0.00 0.00 32.58 31.42 2c5a s HIS 75 CO -0.06 -0.46 0.75 -0.51 -0.85 0.00 0.00 174.74 173.61 2c5a s LEU 76 N 1.55 4.75 -0.04 0.89 1.43 -1.25 -2.06 118.68 123.95 2c5a s LEU 76 Ca 0.06 -0.86 -0.17 0.00 -1.03 0.00 0.00 54.13 52.13 2c5a s LEU 76 Cb -0.15 -2.52 0.03 0.00 0.03 0.00 0.00 46.19 43.59 2c5a s LEU 76 CO 0.01 -1.06 0.38 0.68 0.23 0.00 0.00 176.35 176.59 2c5a s VAL 77 N 3.10 0.04 -0.57 -1.59 -7.23 -0.50 -4.95 120.40 108.70 2c5a s VAL 77 Ca 0.19 -0.33 -0.27 0.00 -1.81 0.00 0.00 61.98 59.76 2c5a s VAL 77 Cb -0.18 -0.67 0.03 0.00 0.56 0.00 0.00 36.38 36.13 2c5a s VAL 77 CO 0.13 -0.18 1.10 -0.62 -0.31 0.00 0.00 175.10 175.21 2c5a s ASP 78 N -1.08 6.40 0.00 4.85 -1.08 -1.26 -2.94 116.67 121.56 2c5a s ASP 78 Ca -0.11 -0.07 0.19 0.00 -0.52 0.00 0.00 52.55 52.03 2c5a s ASP 78 Cb -0.04 -2.51 1.11 0.00 -1.46 0.00 0.00 42.92 40.02 2c5a s ASP 78 CO 0.05 -1.39 1.63 0.18 0.52 0.00 0.00 175.17 176.16 2c5a n LEU 79 N 8.08 0.00 0.09 -1.34 4.77 -1.26 -2.36 117.00 124.98 2c5a n LEU 79 Ca 0.06 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.15 2c5a n LEU 79 Cb 0.48 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 42.02 2c5a n LEU 79 CO 0.69 0.00 0.83 0.54 -1.33 0.00 0.00 177.39 178.12 2c5a n ARG 80 N -0.83 0.14 -3.79 3.23 1.74 -1.26 -4.14 116.66 111.76 2c5a n ARG 80 Ca 0.14 0.34 -0.36 0.00 -0.77 0.00 0.00 57.85 57.19 2c5a n ARG 80 Cb 0.06 -1.75 -0.11 0.00 -1.02 0.00 0.00 32.46 29.64 2c5a n ARG 80 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2c5a s VAL 81 N -3.20 4.70 0.24 1.55 1.01 -1.00 -4.67 120.40 119.03 2c5a s VAL 81 Ca 0.06 -0.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 2c5a s VAL 81 Cb 0.10 -3.19 0.19 0.00 0.00 0.00 0.00 36.38 33.49 2c5a s VAL 81 CO 0.39 0.35 1.79 -0.03 0.00 0.00 0.00 175.10 177.60 2c5a h MET 82 N 7.83 0.65 -0.10 2.72 4.05 -1.88 -1.05 114.93 127.15 2c5a h MET 82 Ca -0.37 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.03 2c5a h MET 82 Cb 1.18 -0.15 -0.00 0.00 -0.80 0.00 0.00 31.60 31.82 2c5a h MET 82 CO 0.61 0.43 0.07 1.05 0.23 0.00 0.00 176.91 179.30 2c5a h GLU 83 N 0.67 0.06 -0.00 0.39 4.11 -1.95 -0.29 114.58 117.57 2c5a h GLU 83 Ca 0.38 -0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.54 2c5a h GLU 83 Cb 0.39 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.65 2c5a h GLU 83 CO -0.27 0.04 -1.04 -0.91 0.07 0.00 0.00 179.01 176.90 2c5a h ASN 84 N 0.06 0.90 -0.97 3.06 2.35 -1.50 -2.24 115.58 117.24 2c5a h ASN 84 Ca 0.04 -0.71 0.04 0.00 -0.55 0.00 0.00 56.30 55.11 2c5a h ASN 84 Cb 0.10 -0.27 -0.06 0.00 0.05 0.00 0.00 38.32 38.14 2c5a h ASN 84 CO -0.00 1.52 0.63 0.00 -1.65 0.00 0.00 177.43 177.93 2c5a h LEU 86 N 1.22 0.74 -0.80 0.00 3.38 -1.05 -2.43 115.31 116.37 2c5a h LEU 86 Ca 0.38 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2c5a h LEU 86 Cb 0.01 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2c5a h LEU 86 CO -0.12 0.75 0.50 0.11 0.09 0.00 0.00 178.44 179.77 2c5a h LYS 87 N 0.69 1.07 -0.00 1.13 1.57 -0.86 -1.67 116.57 118.49 2c5a h LYS 87 Ca 0.16 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2c5a h LYS 87 Cb 0.28 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2c5a h LYS 87 CO -0.00 0.74 -0.04 1.33 -0.57 0.00 0.00 179.45 180.90 2c5a n VAL 88 N -4.49 0.00 0.44 0.50 0.24 -0.74 -3.16 118.33 111.11 2c5a n VAL 88 Ca 0.08 -0.01 0.05 0.00 -2.04 0.00 0.00 64.34 62.42 2c5a n VAL 88 Cb 0.04 -0.38 0.04 0.00 -1.47 0.00 0.00 33.84 32.07 2c5a n VAL 88 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2c5a n THR 89 N -1.24 0.00 -1.94 3.34 -2.24 -0.93 -4.74 114.28 106.54 2c5a n THR 89 Ca 0.13 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 61.00 2c5a n THR 89 Cb 0.26 1.22 -0.03 0.00 -2.10 0.00 0.00 70.33 69.68 2c5a n THR 89 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2c5a s GLU 90 N -0.89 4.20 0.00 -0.78 2.56 -0.67 -2.37 118.70 120.76 2c5a s GLU 90 Ca 0.12 2.33 0.00 0.00 0.00 0.00 0.00 54.97 57.42 2c5a s GLU 90 Cb 0.09 -3.52 0.00 0.00 2.00 0.00 0.00 34.13 32.70 2c5a s GLU 90 CO 0.13 -0.71 0.00 0.41 -0.56 0.00 0.00 175.26 174.54 2c5a n GLY 91 N 3.94 0.39 3.87 -1.50 0.00 -1.26 -5.00 105.19 105.63 2c5a n GLY 91 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2c5a n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c5a s VAL 92 N -1.85 5.00 -0.16 1.61 1.01 -1.00 -4.89 120.40 120.12 2c5a s VAL 92 Ca 0.00 0.44 -0.17 0.00 0.00 0.00 0.00 61.98 62.25 2c5a s VAL 92 Cb 0.00 -3.64 -0.14 0.00 0.00 0.00 0.00 36.38 32.60 2c5a s VAL 92 CO 0.00 0.08 0.23 0.44 0.00 0.00 0.00 175.10 175.84 2c5a h ASP 93 N 3.01 0.00 -4.35 3.32 3.32 -1.23 -3.40 116.42 117.08 2c5a h ASP 93 Ca -0.47 -0.43 -0.47 0.00 0.02 0.00 0.00 57.03 55.67 2c5a h ASP 93 Cb 1.18 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.50 2c5a h ASP 93 CO 0.69 1.03 -0.80 -1.00 -1.72 0.00 0.00 179.24 177.44 2c5a s HIS 94 N -2.16 1.43 -0.04 4.55 3.76 -1.06 -1.07 115.29 120.70 2c5a s HIS 94 Ca -0.18 -0.42 0.06 0.00 -0.15 0.00 0.00 55.06 54.36 2c5a s HIS 94 Cb 0.02 -0.81 -0.01 0.00 1.11 0.00 0.00 32.58 32.89 2c5a s HIS 94 CO 0.43 0.10 -0.21 0.08 -0.85 0.00 0.00 174.74 174.29 2c5a s VAL 95 N -1.13 1.72 -0.27 -0.90 1.01 -0.23 -0.91 120.40 119.68 2c5a s VAL 95 Ca 0.02 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 2c5a s VAL 95 Cb -0.10 -1.45 0.04 0.00 0.00 0.00 0.00 36.38 34.88 2c5a s VAL 95 CO 0.03 0.49 -0.04 -0.36 0.00 0.00 0.00 175.10 175.21 2c5a s PHE 96 N -0.26 3.18 -0.70 5.22 0.40 0.37 -0.44 117.98 125.75 2c5a s PHE 96 Ca 0.02 -1.78 -0.13 0.00 -0.60 0.00 0.00 56.93 54.43 2c5a s PHE 96 Cb -0.11 -2.07 0.18 0.00 0.51 0.00 0.00 43.02 41.54 2c5a s PHE 96 CO 0.01 -0.78 0.63 1.21 0.70 0.00 0.00 175.22 176.99 2c5a s ASN 97 N 1.27 6.39 0.00 1.36 2.47 0.27 -1.79 114.94 124.91 2c5a s ASN 97 Ca -0.03 -2.39 0.10 0.00 0.42 0.00 0.00 52.86 50.96 2c5a s ASN 97 Cb -0.18 -2.16 -0.02 0.00 -1.45 0.00 0.00 41.25 37.43 2c5a s ASN 97 CO -0.03 -0.65 0.61 0.18 -3.72 0.00 0.00 177.10 173.50 2c5a n LEU 98 N 4.36 1.12 -4.76 3.21 4.32 -1.16 -3.28 117.00 120.82 2c5a n LEU 98 Ca 0.04 -0.73 -0.41 0.00 -0.02 0.00 0.00 56.01 54.89 2c5a n LEU 98 Cb 0.44 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.21 2c5a n LEU 98 CO 0.40 0.23 1.03 0.00 -1.22 0.00 0.00 177.39 177.82 2c5a s ALA 99 N -1.47 3.55 -0.17 -1.18 0.00 -1.18 -4.70 121.76 116.61 2c5a s ALA 99 Ca 0.08 1.27 -0.30 0.00 0.00 0.00 0.00 51.96 53.01 2c5a s ALA 99 Cb 0.08 -3.51 0.13 0.00 0.00 0.00 0.00 23.12 19.83 2c5a s ALA 99 CO 0.28 -0.67 1.04 0.00 0.00 0.00 0.00 175.76 176.41 2c5a s ALA 100 N -0.57 -1.95 -0.51 0.00 0.00 -1.26 -4.85 121.76 112.62 2c5a s ALA 100 Ca 0.54 1.59 -0.28 0.00 0.00 0.00 0.00 51.96 53.81 2c5a s ALA 100 Cb -0.40 -0.71 0.03 0.00 0.00 0.00 0.00 23.12 22.04 2c5a s ALA 100 CO 0.48 -0.33 1.10 0.34 0.00 0.00 0.00 175.76 177.34 2c5a s ASP 101 N -1.22 6.53 0.05 0.00 2.15 -1.26 -4.98 116.67 117.95 2c5a s ASP 101 Ca 0.00 0.24 0.04 0.00 0.43 0.00 0.00 52.55 53.26 2c5a s ASP 101 Cb -0.01 -2.52 -0.03 0.00 -0.30 0.00 0.00 42.92 40.07 2c5a s ASP 101 CO -0.00 -1.27 -0.12 -0.32 -0.17 0.00 0.00 175.17 173.28 2c5a s MET 102 N 4.42 0.77 0.01 4.34 -2.45 -1.26 -4.91 119.30 120.22 2c5a s MET 102 Ca 0.43 -0.83 -0.14 0.00 -1.25 0.00 0.00 55.69 53.90 2c5a s MET 102 Cb -0.08 -0.72 0.05 0.00 1.25 0.00 0.00 34.83 35.32 2c5a s MET 102 CO 0.28 0.16 0.65 0.41 1.05 0.00 0.00 175.02 177.57 2c5a n GLY 103 N 1.55 0.52 0.00 2.11 0.00 -1.26 -4.91 105.19 103.19 2c5a n GLY 103 Ca -0.20 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2c5a n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c5a n GLY 104 N -0.46 1.30 0.26 -0.02 0.00 -0.51 -4.67 105.19 101.08 2c5a n GLY 104 Ca 0.02 -1.88 0.12 0.00 0.00 0.00 0.00 46.02 44.28 2c5a n GLY 104 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2c5a h MET 105 N 0.00 0.00 0.00 1.61 2.86 -1.88 0.25 114.93 117.77 2c5a h MET 105 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2c5a h MET 105 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2c5a h MET 105 CO 0.00 0.11 0.00 0.41 1.06 0.00 0.00 176.91 178.49 2c5a n GLY 106 N -0.82 -1.19 0.44 8.32 0.00 -1.26 -3.90 105.19 106.77 2c5a n GLY 106 Ca -0.02 0.09 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 2c5a n GLY 106 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2c5a n PHE 107 N -2.19 0.00 0.14 1.61 7.35 -0.08 -0.35 117.46 123.94 2c5a n PHE 107 Ca 0.02 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.70 2c5a n PHE 107 Cb 0.19 -0.34 0.20 0.00 0.35 0.00 0.00 39.48 39.88 2c5a n PHE 107 CO 0.00 0.00 0.00 -0.84 -0.76 0.00 0.00 176.76 175.16 2c5a h ILE 108 N -0.20 1.41 -0.00 -2.13 3.07 -1.24 -2.86 117.51 115.55 2c5a h ILE 108 Ca -0.23 -1.95 0.00 0.00 1.55 0.00 0.00 64.86 64.24 2c5a h ILE 108 Cb 1.25 2.04 0.00 0.00 -0.27 0.00 0.00 36.82 39.84 2c5a h ILE 108 CO -0.10 0.56 -0.18 0.00 -1.05 0.00 0.00 178.15 177.38 2c5a n GLN 109 N -3.87 0.13 -0.05 0.16 6.02 -1.25 -3.40 117.38 115.12 2c5a n GLN 109 Ca -0.01 -0.04 0.06 0.00 -0.01 0.00 0.00 57.00 56.99 2c5a n GLN 109 Cb 0.58 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 30.42 2c5a n GLN 109 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2c5a n SER 110 N -1.40 2.26 -2.33 1.08 3.41 -1.10 -4.70 113.62 110.84 2c5a n SER 110 Ca 0.08 -1.63 -0.04 0.00 -0.26 0.00 0.00 58.87 57.01 2c5a n SER 110 Cb 0.32 -0.07 0.05 0.00 -0.26 0.00 0.00 64.21 64.25 2c5a n SER 110 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2c5a n ASN 111 N 0.63 2.24 0.07 4.04 3.02 -1.13 -3.58 115.26 120.56 2c5a n ASN 111 Ca 0.08 -2.51 -0.11 0.00 -0.03 0.00 0.00 54.58 52.01 2c5a n ASN 111 Cb 0.33 -0.42 -0.05 0.00 -0.61 0.00 0.00 39.78 39.03 2c5a n ASN 111 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 2c5a h HIS 112 N 2.18 -0.59 -0.17 3.10 3.86 -1.84 -1.68 115.15 120.01 2c5a h HIS 112 Ca -0.03 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2c5a h HIS 112 Cb 1.41 0.26 -0.01 0.00 1.06 0.00 0.00 27.41 30.13 2c5a h HIS 112 CO 0.55 -0.31 0.08 0.77 0.86 0.00 0.00 177.93 179.88 2c5a h SER 113 N -0.36 0.22 -0.49 2.45 0.02 -1.92 -0.96 113.55 112.50 2c5a h SER 113 Ca 0.06 -0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 60.79 2c5a h SER 113 Cb 0.43 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2c5a h SER 113 CO -0.19 0.29 -0.02 1.62 -1.14 0.00 0.00 176.83 177.38 2c5a h VAL 114 N 0.15 1.26 -0.03 2.27 3.04 -1.73 -0.47 116.25 120.74 2c5a h VAL 114 Ca 0.06 -1.12 0.00 0.00 -1.01 0.00 0.00 66.70 64.63 2c5a h VAL 114 Cb 0.12 0.87 -0.00 0.00 -2.01 0.00 0.00 31.29 30.27 2c5a h VAL 114 CO -0.01 0.40 0.02 0.40 -1.01 0.00 0.00 177.57 177.37 2c5a h ILE 115 N 0.86 1.03 -0.22 3.17 2.04 -1.27 -0.16 117.51 122.96 2c5a h ILE 115 Ca 0.15 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 2c5a h ILE 115 Cb 0.54 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2c5a h ILE 115 CO 0.03 0.02 0.06 -0.03 0.00 0.00 0.00 178.15 178.23 2c5a h MET 116 N 0.02 0.35 0.58 2.37 4.05 -0.88 -0.97 114.93 120.44 2c5a h MET 116 Ca 0.01 -0.08 -0.03 0.00 -0.28 0.00 0.00 59.70 59.32 2c5a h MET 116 Cb 0.02 -0.05 0.01 0.00 -0.80 0.00 0.00 31.60 30.78 2c5a h MET 116 CO -0.00 0.45 -0.28 -0.92 0.23 0.00 0.00 176.91 176.40 2c5a h TYR 117 N 0.18 -0.72 -0.53 1.39 3.20 -1.08 -2.00 116.97 117.42 2c5a h TYR 117 Ca 0.07 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2c5a h TYR 117 Cb 0.26 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 2c5a h TYR 117 CO 0.01 -0.42 0.30 -0.91 -1.64 0.00 0.00 178.16 175.49 2c5a h ASN 118 N -0.83 0.66 0.14 -2.11 2.35 -0.98 -1.61 115.58 113.21 2c5a h ASN 118 Ca -0.08 -0.08 -0.18 0.00 -0.55 0.00 0.00 56.30 55.41 2c5a h ASN 118 Cb 0.61 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 2c5a h ASN 118 CO 0.13 0.55 -0.66 0.78 -1.65 0.00 0.00 177.43 176.58 2c5a h ASN 119 N 0.71 0.56 -0.39 5.81 2.35 -1.23 -1.88 115.58 121.52 2c5a h ASN 119 Ca 0.19 -0.34 -0.03 0.00 -0.55 0.00 0.00 56.30 55.57 2c5a h ASN 119 Cb 0.03 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 2c5a h ASN 119 CO -0.03 1.07 0.14 0.74 -1.65 0.00 0.00 177.43 177.70 2c5a h THR 120 N 0.35 1.20 -0.31 2.81 2.02 -1.25 -0.33 112.91 117.41 2c5a h THR 120 Ca -0.02 -0.64 0.01 0.00 0.77 0.00 0.00 66.41 66.53 2c5a h THR 120 Cb 1.23 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 2c5a h THR 120 CO 0.12 0.23 0.19 0.24 0.37 0.00 0.00 175.52 176.67 2c5a h MET 121 N 0.48 0.38 -0.08 6.66 2.86 -1.00 -0.00 114.93 124.23 2c5a h MET 121 Ca 0.13 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.76 2c5a h MET 121 Cb 0.22 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2c5a h MET 121 CO -0.01 0.25 -0.02 0.82 1.06 0.00 0.00 176.91 179.02 2c5a h ILE 122 N 0.39 0.92 -0.12 -1.22 2.04 -1.23 -1.57 117.51 116.73 2c5a h ILE 122 Ca 0.12 -0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.99 2c5a h ILE 122 Cb -0.02 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2c5a h ILE 122 CO -0.04 0.00 -0.01 0.28 0.00 0.00 0.00 178.15 178.38 2c5a h SER 123 N 0.01 -0.06 -0.06 1.72 0.02 -0.78 -0.27 113.55 114.12 2c5a h SER 123 Ca 0.04 0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.90 2c5a h SER 123 Cb 0.06 0.05 0.01 0.00 0.14 0.00 0.00 62.40 62.66 2c5a h SER 123 CO -0.08 -0.01 -0.44 -0.26 -1.14 0.00 0.00 176.83 174.90 2c5a h PHE 124 N 0.03 0.56 -0.10 3.45 -1.00 -1.01 -2.86 116.94 116.01 2c5a h PHE 124 Ca 0.06 -0.26 -0.11 0.00 2.81 0.00 0.00 57.97 60.46 2c5a h PHE 124 Cb 0.07 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.54 2c5a h PHE 124 CO -0.14 1.03 -0.43 -0.91 -1.61 0.00 0.00 178.31 176.25 2c5a h ASN 125 N -0.07 0.24 -0.32 2.17 2.35 -1.26 -2.30 115.58 116.39 2c5a h ASN 125 Ca -0.04 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 2c5a h ASN 125 Cb 1.11 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.40 2c5a h ASN 125 CO 0.09 0.65 0.11 0.24 -1.65 0.00 0.00 177.43 176.87 2c5a h MET 126 N 0.19 0.49 -0.23 0.81 2.86 -1.07 -0.38 114.93 117.60 2c5a h MET 126 Ca 0.01 -0.10 -0.16 0.00 -2.06 0.00 0.00 59.70 57.40 2c5a h MET 126 Cb 0.84 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 2c5a h MET 126 CO 0.07 0.51 -0.50 0.97 1.06 0.00 0.00 176.91 179.02 2c5a h ILE 127 N 0.36 1.31 -0.46 -1.22 2.10 -1.41 -1.09 117.51 117.09 2c5a h ILE 127 Ca 0.10 -1.71 -0.12 0.00 1.08 0.00 0.00 64.86 64.21 2c5a h ILE 127 Cb 0.22 1.66 -0.01 0.00 -1.09 0.00 0.00 36.82 37.60 2c5a h ILE 127 CO -0.01 0.54 -0.20 -0.08 -1.08 0.00 0.00 178.15 177.33 2c5a h GLU 128 N 0.50 0.93 -0.79 2.19 4.57 -1.38 -0.43 114.58 120.16 2c5a h GLU 128 Ca 0.02 -0.38 -0.03 0.00 -1.18 0.00 0.00 59.36 57.79 2c5a h GLU 128 Cb 1.04 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.56 2c5a h GLU 128 CO 0.10 1.04 0.36 0.00 -1.18 0.00 0.00 179.01 179.32 2c5a h ALA 129 N 0.96 1.02 -0.54 2.92 0.00 -0.99 -0.43 119.26 122.20 2c5a h ALA 129 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2c5a h ALA 129 Cb 0.75 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2c5a h ALA 129 CO 0.06 0.61 0.35 0.00 0.00 0.00 0.00 179.25 180.26 2c5a h ALA 130 N 1.19 0.69 0.16 0.00 0.00 -0.86 0.21 119.26 120.65 2c5a h ALA 130 Ca 0.27 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2c5a h ALA 130 Cb 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2c5a h ALA 130 CO -0.03 0.15 -0.13 -0.09 0.00 0.00 0.00 179.25 179.15 2c5a h ARG 131 N 0.73 -0.28 -0.86 0.00 2.43 -0.70 -0.93 114.38 114.78 2c5a h ARG 131 Ca 0.20 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.49 2c5a h ARG 131 Cb -0.06 0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.48 2c5a h ARG 131 CO -0.04 -0.19 0.50 0.82 -1.51 0.00 0.00 179.97 179.55 2c5a h ILE 132 N -0.29 0.90 -0.15 1.20 2.04 -0.67 -2.19 117.51 118.34 2c5a h ILE 132 Ca -0.01 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2c5a h ILE 132 Cb 0.27 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2c5a h ILE 132 CO -0.01 0.15 0.00 0.59 0.00 0.00 0.00 178.15 178.88 2c5a n ASN 133 N -4.73 1.51 -0.37 1.72 3.02 0.03 -4.94 115.26 111.49 2c5a n ASN 133 Ca 0.15 -1.68 -0.04 0.00 -0.03 0.00 0.00 54.58 52.98 2c5a n ASN 133 Cb 0.30 -0.09 -0.01 0.00 -0.61 0.00 0.00 39.78 39.37 2c5a n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c5a n GLY 134 N 1.10 0.43 3.76 7.41 0.00 -0.63 -4.66 105.19 112.60 2c5a n GLY 134 Ca 0.16 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 2c5a n GLY 134 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c5a s ILE 135 N -2.17 2.15 -0.02 -0.61 1.09 -0.45 -4.93 121.20 116.26 2c5a s ILE 135 Ca 0.00 0.13 -0.06 0.00 -1.10 0.00 0.00 60.65 59.63 2c5a s ILE 135 Cb 0.00 -3.09 -0.29 0.00 -1.06 0.00 0.00 42.46 38.03 2c5a s ILE 135 CO 0.00 0.02 0.77 0.11 -0.10 0.00 0.00 174.94 175.74 2c5a h LYS 136 N 4.32 0.30 -3.35 2.79 1.79 -1.37 -3.44 116.57 117.60 2c5a h LYS 136 Ca -0.48 -0.51 -0.19 0.00 -2.18 0.00 0.00 60.65 57.29 2c5a h LYS 136 Cb 1.23 0.19 -0.27 0.00 -1.58 0.00 0.00 32.23 31.80 2c5a h LYS 136 CO 0.75 1.17 -0.54 0.50 -1.08 0.00 0.00 179.45 180.25 2c5a s ARG 137 N -2.60 0.18 -0.15 3.15 3.52 -1.22 -1.45 118.95 120.37 2c5a s ARG 137 Ca -0.12 0.22 -0.04 0.00 -0.13 0.00 0.00 55.73 55.66 2c5a s ARG 137 Cb 0.06 0.08 0.07 0.00 -1.56 0.00 0.00 34.95 33.60 2c5a s ARG 137 CO 0.85 -0.03 0.19 0.12 -0.81 0.00 0.00 175.30 175.63 2c5a s PHE 138 N 0.12 -0.22 -0.09 5.12 2.19 0.22 -1.07 117.98 124.25 2c5a s PHE 138 Ca -0.00 0.40 -0.13 0.00 0.33 0.00 0.00 56.93 57.52 2c5a s PHE 138 Cb -0.01 -0.32 -0.05 0.00 -1.31 0.00 0.00 43.02 41.33 2c5a s PHE 138 CO -0.00 -0.45 0.33 0.12 1.83 0.00 0.00 175.22 177.04 2c5a s PHE 139 N 2.31 3.59 -0.11 10.12 5.36 0.42 -0.90 117.98 138.77 2c5a s PHE 139 Ca 0.05 0.77 0.04 0.00 -0.96 0.00 0.00 56.93 56.82 2c5a s PHE 139 Cb -0.14 -2.28 0.00 0.00 -0.34 0.00 0.00 43.02 40.27 2c5a s PHE 139 CO -0.09 0.47 -0.23 -0.47 -1.46 0.00 0.00 175.22 173.43 2c5a s TYR 140 N -0.35 2.57 -0.65 10.12 5.04 0.08 -0.56 117.35 133.60 2c5a s TYR 140 Ca 0.20 -1.13 -0.27 0.00 -2.44 0.00 0.00 57.07 53.43 2c5a s TYR 140 Cb -0.14 -1.73 0.03 0.00 0.35 0.00 0.00 41.96 40.47 2c5a s TYR 140 CO 0.08 -0.47 1.22 0.00 -1.34 0.00 0.00 175.55 175.03 2c5a s ALA 141 N 0.48 2.90 0.10 3.97 0.00 -1.21 -2.26 121.76 125.75 2c5a s ALA 141 Ca -0.15 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.73 2c5a s ALA 141 Cb -0.17 -4.12 0.00 0.00 0.00 0.00 0.00 23.12 18.83 2c5a s ALA 141 CO 0.06 -2.91 0.00 0.45 0.00 0.00 0.00 175.76 173.35 2c5a n SER 142 N 8.78 0.00 -3.75 0.00 2.88 0.58 -4.98 113.62 117.13 2c5a n SER 142 Ca 0.06 -0.87 -0.13 0.00 -1.33 0.00 0.00 58.87 56.59 2c5a n SER 142 Cb 0.49 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.86 2c5a n SER 142 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2c5a s SER 143 N -1.00 -0.21 0.63 -3.46 0.15 -1.26 -1.85 113.70 106.69 2c5a s SER 143 Ca 0.00 0.12 0.31 0.00 0.70 0.00 0.00 55.95 57.08 2c5a s SER 143 Cb 0.00 0.33 1.70 0.00 -1.71 0.00 0.00 66.02 66.34 2c5a s SER 143 CO 0.00 -0.45 2.02 0.00 1.20 0.00 0.00 173.24 176.02 2c5a h ALA 144 N 3.86 1.62 0.00 5.45 0.00 -1.39 -1.86 119.26 126.93 2c5a h ALA 144 Ca -0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2c5a h ALA 144 Cb 1.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2c5a h ALA 144 CO 0.40 -0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.29 2c5a h ILE 146 N 0.00 0.55 -4.23 0.00 -0.00 -1.53 -3.39 117.51 108.92 2c5a h ILE 146 Ca 0.00 -0.79 -0.51 0.00 -0.00 0.00 0.00 64.86 63.56 2c5a h ILE 146 Cb 0.08 1.53 0.12 0.00 -0.00 0.00 0.00 36.82 38.55 2c5a h ILE 146 CO 0.00 0.16 0.35 -0.31 -0.00 0.00 0.00 178.15 178.36 2c5a s TYR 147 N -3.95 2.50 0.33 0.16 2.02 -0.94 -4.28 117.35 113.19 2c5a s TYR 147 Ca -0.01 1.57 -0.28 0.00 -0.37 0.00 0.00 57.07 57.98 2c5a s TYR 147 Cb 0.12 -3.18 -0.09 0.00 -0.40 0.00 0.00 41.96 38.40 2c5a s TYR 147 CO 0.60 -1.88 1.18 -2.14 -1.57 0.00 0.00 175.55 171.75 2c5a s PRO 148 N -4.31 4.38 0.49 -1.71 0.02 -1.26 -4.10 135.00 128.50 2c5a s PRO 148 Ca 0.66 1.93 0.14 0.00 0.02 0.00 0.00 61.00 63.75 2c5a s PRO 148 Cb -0.21 -3.00 1.15 0.00 0.02 0.00 0.00 34.50 32.47 2c5a s PRO 148 CO 0.47 -0.06 2.10 1.49 -0.33 0.00 0.00 177.00 180.67 2c5a h GLU 149 N 3.33 0.09 0.00 5.54 4.81 -1.44 -1.91 114.58 125.00 2c5a h GLU 149 Ca -0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2c5a h GLU 149 Cb 1.22 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2c5a h GLU 149 CO 0.65 0.10 0.00 1.97 -0.73 0.00 0.00 179.01 181.00 2c5a n PHE 150 N -4.49 0.30 1.45 0.92 1.16 -1.26 -1.17 117.46 114.37 2c5a n PHE 150 Ca -0.02 0.11 0.13 0.00 -1.87 0.00 0.00 57.45 55.81 2c5a n PHE 150 Cb 0.12 -0.68 0.50 0.00 -1.61 0.00 0.00 39.48 37.80 2c5a n PHE 150 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 2c5a n LYS 151 N -1.77 1.67 -1.35 3.97 5.02 -0.72 -4.39 118.16 120.58 2c5a n LYS 151 Ca 0.04 -0.97 0.02 0.00 -2.02 0.00 0.00 58.31 55.37 2c5a n LYS 151 Cb 0.22 -1.46 0.09 0.00 -0.02 0.00 0.00 35.03 33.86 2c5a n LYS 151 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2c5a n GLN 152 N 0.18 1.01 0.04 1.97 6.02 -0.31 -4.67 117.38 121.62 2c5a n GLN 152 Ca 0.18 -2.78 0.12 0.00 -0.01 0.00 0.00 57.00 54.51 2c5a n GLN 152 Cb 0.34 -0.91 0.13 0.00 1.02 0.00 0.00 30.24 30.83 2c5a n GLN 152 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2c5a n LEU 153 N -0.28 0.64 -4.64 1.08 4.77 -1.24 -1.99 117.00 115.34 2c5a n LEU 153 Ca 0.14 0.11 -0.29 0.00 -0.03 0.00 0.00 56.01 55.93 2c5a n LEU 153 Cb 0.94 -0.16 -0.09 0.00 -2.33 0.00 0.00 43.42 41.78 2c5a n LEU 153 CO 0.00 0.01 -0.25 -1.61 -1.33 0.00 0.00 177.39 174.21 2c5a s GLU 154 N -3.15 2.03 0.00 3.23 0.41 -1.26 -4.75 118.70 115.20 2c5a s GLU 154 Ca 0.06 -2.24 0.25 0.00 -0.41 0.00 0.00 54.97 52.63 2c5a s GLU 154 Cb 0.14 -1.24 0.45 0.00 -1.78 0.00 0.00 34.13 31.71 2c5a s GLU 154 CO 0.74 -0.32 1.39 0.25 -0.49 0.00 0.00 175.26 176.84 2c5a n THR 155 N -1.06 0.00 -4.15 3.63 -2.24 -1.26 -2.61 114.28 106.59 2c5a n THR 155 Ca -0.11 -0.32 -0.10 0.00 -2.27 0.00 0.00 64.05 61.24 2c5a n THR 155 Cb 0.66 1.02 -0.10 0.00 -2.10 0.00 0.00 70.33 69.81 2c5a n THR 155 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2c5a s THR 156 N -2.18 0.42 -1.22 4.28 -4.23 -1.26 -4.81 115.64 106.63 2c5a s THR 156 Ca 0.28 -1.90 -0.04 0.00 -1.18 0.00 0.00 61.69 58.85 2c5a s THR 156 Cb 0.20 -1.77 -0.01 0.00 1.34 0.00 0.00 72.50 72.26 2c5a s THR 156 CO 0.40 -0.77 0.80 0.59 -0.54 0.00 0.00 174.62 175.10 2c5a n ASN 157 N -0.03 -2.77 -0.58 3.99 4.13 -1.26 -4.93 115.26 113.80 2c5a n ASN 157 Ca -0.11 -0.79 0.04 0.00 1.68 0.00 0.00 54.58 55.40 2c5a n ASN 157 Cb 0.62 -4.34 0.07 0.00 -1.54 0.00 0.00 39.78 34.58 2c5a n ASN 157 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2c5a n VAL 158 N -4.06 0.80 -2.26 2.41 0.24 -1.26 -4.97 118.33 109.23 2c5a n VAL 158 Ca -0.23 -1.22 -0.40 0.00 -2.04 0.00 0.00 64.34 60.44 2c5a n VAL 158 Cb 0.66 0.29 -0.03 0.00 -1.47 0.00 0.00 33.84 33.29 2c5a n VAL 158 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2c5a s SER 159 N -1.99 6.94 -0.30 -1.34 1.04 -1.26 -1.99 113.70 114.79 2c5a s SER 159 Ca 0.20 2.51 -0.02 0.00 0.48 0.00 0.00 55.95 59.12 2c5a s SER 159 Cb 0.20 -2.64 0.05 0.00 0.10 0.00 0.00 66.02 63.73 2c5a s SER 159 CO -0.03 -0.40 0.01 -0.76 0.98 0.00 0.00 173.24 173.04 2c5a s LEU 160 N -1.72 3.94 0.36 2.42 1.43 -0.36 -4.85 118.68 119.91 2c5a s LEU 160 Ca 0.48 -1.25 -0.05 0.00 -1.03 0.00 0.00 54.13 52.28 2c5a s LEU 160 Cb -0.36 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.08 2c5a s LEU 160 CO 0.48 -0.27 0.64 -1.59 0.23 0.00 0.00 176.35 175.84 2c5a s LYS 161 N 1.27 3.60 0.34 1.70 -2.85 -1.26 -2.75 119.74 119.79 2c5a s LYS 161 Ca -0.05 0.04 0.04 0.00 -1.00 0.00 0.00 55.97 55.00 2c5a s LYS 161 Cb -0.20 -2.55 0.63 0.00 -2.06 0.00 0.00 37.83 33.65 2c5a s LYS 161 CO -0.01 0.06 1.91 0.93 0.10 0.00 0.00 175.35 178.34 2c5a h GLU 162 N 1.06 0.57 0.00 1.78 3.07 -1.92 0.11 114.58 119.25 2c5a h GLU 162 Ca -0.48 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.28 2c5a h GLU 162 Cb 1.20 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 2c5a h GLU 162 CO 0.64 0.54 0.00 -1.13 -1.40 0.00 0.00 179.01 177.66 2c5a n SER 163 N -4.32 0.45 0.10 1.42 3.41 -1.26 -2.09 113.62 111.33 2c5a n SER 163 Ca 0.02 0.63 0.10 0.00 -0.26 0.00 0.00 58.87 59.36 2c5a n SER 163 Cb 0.20 -0.72 0.45 0.00 -0.26 0.00 0.00 64.21 63.88 2c5a n SER 163 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2c5a n ASP 164 N -2.01 0.50 0.02 4.04 8.00 0.38 -3.41 116.55 124.06 2c5a n ASP 164 Ca 0.02 0.64 0.07 0.00 0.71 0.00 0.00 54.79 56.23 2c5a n ASP 164 Cb 0.17 -0.74 0.49 0.00 -0.02 0.00 0.00 41.12 41.02 2c5a n ASP 164 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c5a h ALA 165 N 2.27 1.86 -3.94 2.24 0.00 -1.58 -3.39 119.26 116.72 2c5a h ALA 165 Ca 0.00 -0.02 -0.45 0.00 0.00 0.00 0.00 54.91 54.44 2c5a h ALA 165 Cb 0.29 -0.11 -0.30 0.00 0.00 0.00 0.00 17.79 17.66 2c5a h ALA 165 CO 0.00 0.08 -0.80 -1.58 0.00 0.00 0.00 179.25 176.95 2c5a s TRP 166 N -5.39 1.10 0.46 0.00 0.52 -1.22 -3.42 118.94 111.00 2c5a s TRP 166 Ca -0.07 -0.26 -0.24 0.00 0.02 0.00 0.00 56.10 55.54 2c5a s TRP 166 Cb 0.18 -0.75 -0.08 0.00 -1.15 0.00 0.00 33.47 31.67 2c5a s TRP 166 CO 0.73 -0.08 1.28 -2.30 0.02 0.00 0.00 176.95 176.59 2c5a n PRO 167 N 3.08 1.83 -3.93 4.98 -0.02 -1.26 -5.00 135.00 134.68 2c5a n PRO 167 Ca -0.17 0.66 -0.32 0.00 -2.02 0.00 0.00 63.50 61.65 2c5a n PRO 167 Cb 0.55 -2.42 -0.05 0.00 -0.02 0.00 0.00 33.50 31.56 2c5a n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c5a s ALA 168 N -1.24 3.94 -0.43 3.55 0.00 -1.22 -4.81 121.76 121.55 2c5a s ALA 168 Ca 0.64 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.85 2c5a s ALA 168 Cb -0.48 -1.83 0.32 0.00 0.00 0.00 0.00 23.12 21.14 2c5a s ALA 168 CO 0.55 0.78 1.19 -1.91 0.00 0.00 0.00 175.76 176.37 2c5a n GLU 169 N 0.67 0.85 -1.74 0.00 2.13 -1.26 -5.01 120.64 116.27 2c5a n GLU 169 Ca -0.08 -1.67 -0.40 0.00 0.66 0.00 0.00 57.16 55.67 2c5a n GLU 169 Cb 0.52 -0.80 0.03 0.00 0.27 0.00 0.00 31.44 31.45 2c5a n GLU 169 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2c5a n PRO 170 N 0.33 1.98 -0.22 5.31 -0.04 -1.26 -1.12 135.00 139.98 2c5a n PRO 170 Ca 0.03 0.71 -0.05 0.00 -0.04 0.00 0.00 63.50 64.15 2c5a n PRO 170 Cb 0.72 -2.55 0.11 0.00 -0.04 0.00 0.00 33.50 31.73 2c5a n PRO 170 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2c5a h GLN 171 N 1.94 1.05 -5.98 0.54 4.15 -1.78 -3.46 115.11 111.57 2c5a h GLN 171 Ca -0.50 -0.22 -0.55 0.00 0.77 0.00 0.00 58.65 58.15 2c5a h GLN 171 Cb 1.29 -0.16 -0.15 0.00 0.21 0.00 0.00 27.48 28.67 2c5a h GLN 171 CO 0.59 0.90 -0.76 -0.51 -1.93 0.00 0.00 178.83 177.13 2c5a s ASP 172 N -6.47 3.14 0.37 -0.69 1.01 -1.26 -5.02 116.67 107.75 2c5a s ASP 172 Ca -0.11 -1.00 0.08 0.00 0.71 0.00 0.00 52.55 52.22 2c5a s ASP 172 Cb 0.15 -0.23 0.80 0.00 1.01 0.00 0.00 42.92 44.66 2c5a s ASP 172 CO 0.83 -0.04 1.94 0.00 0.21 0.00 0.00 175.17 178.11 2c5a h ALA 173 N 2.52 1.78 -0.58 5.23 0.00 -1.88 -2.01 119.26 124.31 2c5a h ALA 173 Ca -0.40 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.58 2c5a h ALA 173 Cb 1.24 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 2c5a h ALA 173 CO 0.59 0.07 0.24 0.35 0.00 0.00 0.00 179.25 180.51 2c5a h PHE 174 N 0.69 0.43 -0.04 0.00 3.57 -1.88 -0.48 116.94 119.23 2c5a h PHE 174 Ca 0.34 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.74 2c5a h PHE 174 Cb 0.41 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 2c5a h PHE 174 CO -0.00 0.15 -0.57 0.78 -2.23 0.00 0.00 178.31 176.44 2c5a h GLY 175 N 0.45 0.13 1.01 2.40 0.00 -1.56 -2.49 103.07 103.00 2c5a h GLY 175 Ca 0.28 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.38 2c5a h GLY 175 CO -0.26 0.13 -0.02 -2.00 0.00 0.00 0.00 176.54 174.40 2c5a h LEU 176 N 0.09 0.85 -0.40 3.11 5.85 -1.09 -1.35 115.31 122.38 2c5a h LEU 176 Ca -0.00 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.42 2c5a h LEU 176 Cb 1.03 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 2c5a h LEU 176 CO 0.08 0.96 0.23 -0.08 -0.34 0.00 0.00 178.44 179.30 2c5a h GLU 177 N 0.72 0.46 -0.50 1.25 4.22 -1.00 -0.63 114.58 119.10 2c5a h GLU 177 Ca 0.14 -0.03 0.01 0.00 0.08 0.00 0.00 59.36 59.56 2c5a h GLU 177 Cb 0.54 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2c5a h GLU 177 CO 0.03 0.30 0.32 0.87 -2.18 0.00 0.00 179.01 178.35 2c5a h LYS 178 N 0.47 0.63 -0.62 1.92 1.79 -1.25 -1.58 116.57 117.91 2c5a h LYS 178 Ca 0.16 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.56 2c5a h LYS 178 Cb 0.01 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.50 2c5a h LYS 178 CO -0.08 0.41 0.26 1.25 -1.08 0.00 0.00 179.45 180.22 2c5a h LEU 179 N 0.64 0.85 -0.95 2.94 5.85 -0.83 -0.47 115.31 123.34 2c5a h LEU 179 Ca 0.19 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2c5a h LEU 179 Cb -0.03 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 2c5a h LEU 179 CO -0.06 0.78 0.47 0.00 -0.34 0.00 0.00 178.44 179.28 2c5a h ALA 180 N 1.11 1.20 -0.05 1.25 0.00 -0.96 -2.33 119.26 119.47 2c5a h ALA 180 Ca 0.21 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2c5a h ALA 180 Cb 0.18 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2c5a h ALA 180 CO -0.02 0.65 -0.65 1.15 0.00 0.00 0.00 179.25 180.38 2c5a h THR 181 N 1.21 1.41 -0.48 0.00 2.02 -0.93 -0.91 112.91 115.24 2c5a h THR 181 Ca 0.30 -2.10 0.07 0.00 0.77 0.00 0.00 66.41 65.45 2c5a h THR 181 Cb 0.03 2.09 -0.06 0.00 -1.74 0.00 0.00 68.15 68.48 2c5a h THR 181 CO -0.05 0.62 0.16 -0.33 0.37 0.00 0.00 175.52 176.29 2c5a h GLU 182 N 0.14 0.32 -0.54 6.66 5.08 -0.60 -0.20 114.58 125.44 2c5a h GLU 182 Ca -0.01 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2c5a h GLU 182 Cb 1.16 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2c5a h GLU 182 CO 0.10 0.21 0.27 0.93 -1.00 0.00 0.00 179.01 179.52 2c5a h GLU 183 N 0.33 0.77 -0.19 2.33 4.39 -0.98 -1.55 114.58 119.68 2c5a h GLU 183 Ca 0.23 -0.11 0.04 0.00 0.34 0.00 0.00 59.36 59.86 2c5a h GLU 183 Cb 0.25 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.72 2c5a h GLU 183 CO -0.25 0.63 -0.05 1.25 -1.16 0.00 0.00 179.01 179.43 2c5a h LEU 184 N 0.73 -0.19 -0.93 1.33 5.85 -0.64 -0.94 115.31 120.51 2c5a h LEU 184 Ca 0.19 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.99 2c5a h LEU 184 Cb 0.11 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 2c5a h LEU 184 CO -0.02 -0.07 0.61 0.00 -0.34 0.00 0.00 178.44 178.62 2c5a h LYS 186 N 1.20 1.06 -0.62 0.00 1.57 -0.99 -0.60 116.57 118.18 2c5a h LYS 186 Ca 0.36 -0.27 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 2c5a h LYS 186 Cb -0.04 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2c5a h LYS 186 CO -0.11 0.97 0.03 0.45 -0.57 0.00 0.00 179.45 180.22 2c5a h HIS 187 N 0.97 1.15 -0.75 -1.35 3.86 -0.77 -1.57 115.15 116.69 2c5a h HIS 187 Ca 0.20 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2c5a h HIS 187 Cb 0.41 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.54 2c5a h HIS 187 CO 0.03 1.00 0.43 1.88 0.86 0.00 0.00 177.93 182.13 2c5a h TYR 188 N 0.98 1.01 -0.60 2.45 -1.99 -0.52 0.76 116.97 119.06 2c5a h TYR 188 Ca 0.18 -0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.87 2c5a h TYR 188 Cb 0.52 -0.33 -0.03 0.00 2.00 0.00 0.00 36.73 38.90 2c5a h TYR 188 CO 0.04 0.70 0.26 -0.97 -0.00 0.00 0.00 178.16 178.19 2c5a h ASN 189 N 1.03 0.81 -0.32 3.88 -0.00 -0.85 -0.25 115.58 119.87 2c5a h ASN 189 Ca 0.27 -0.15 -0.05 0.00 -0.00 0.00 0.00 56.30 56.37 2c5a h ASN 189 Cb 0.00 -0.21 -0.01 0.00 -0.00 0.00 0.00 38.32 38.10 2c5a h ASN 189 CO -0.05 0.74 0.01 0.11 -0.00 0.00 0.00 177.43 178.24 2c5a h LYS 190 N 0.83 0.56 0.05 6.67 1.57 -0.94 -1.43 116.57 123.87 2c5a h LYS 190 Ca 0.20 -0.17 -0.25 0.00 -1.87 0.00 0.00 60.65 58.57 2c5a h LYS 190 Cb 0.16 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.42 2c5a h LYS 190 CO -0.02 0.68 -1.05 -0.44 -0.57 0.00 0.00 179.45 178.05 2c5a h ASP 191 N 0.36 0.54 0.00 0.86 3.32 -0.79 -3.39 116.42 117.32 2c5a h ASP 191 Ca 0.09 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2c5a h ASP 191 Cb 0.42 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2c5a h ASP 191 CO 0.01 1.30 0.00 0.49 -1.72 0.00 0.00 179.24 179.32 2c5a n PHE 192 N -3.69 0.00 -0.92 4.55 3.72 -0.11 -5.04 117.46 115.96 2c5a n PHE 192 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 2c5a n PHE 192 Cb 0.90 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.44 2c5a n PHE 192 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2c5a n GLY 193 N 0.46 0.79 3.70 1.37 0.00 -0.54 -5.01 105.19 105.97 2c5a n GLY 193 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2c5a n GLY 193 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2c5a s ILE 194 N -3.09 3.86 -0.44 -0.61 2.07 -1.26 -4.95 121.20 116.77 2c5a s ILE 194 Ca 0.00 1.28 -0.26 0.00 -1.41 0.00 0.00 60.65 60.26 2c5a s ILE 194 Cb 0.00 -3.82 0.02 0.00 0.13 0.00 0.00 42.46 38.79 2c5a s ILE 194 CO 0.00 0.05 0.94 -1.61 -1.91 0.00 0.00 174.94 172.41 2c5a s GLU 195 N 1.74 3.61 -0.04 3.50 0.41 -0.53 -3.81 118.70 123.58 2c5a s GLU 195 Ca 0.61 0.28 -0.03 0.00 -0.41 0.00 0.00 54.97 55.42 2c5a s GLU 195 Cb -0.30 -3.90 -0.04 0.00 -1.78 0.00 0.00 34.13 28.11 2c5a s GLU 195 CO 0.27 -1.18 0.12 0.00 -0.49 0.00 0.00 175.26 173.98 2c5a s ARG 197 N -1.57 0.61 -0.16 0.00 1.81 -0.08 -4.60 118.95 114.97 2c5a s ARG 197 Ca 0.22 -0.04 -0.01 0.00 -1.72 0.00 0.00 55.73 54.18 2c5a s ARG 197 Cb -0.12 -0.68 0.04 0.00 -0.45 0.00 0.00 34.95 33.75 2c5a s ARG 197 CO 0.12 -0.09 -0.02 0.42 -0.68 0.00 0.00 175.30 175.05 2c5a s ILE 198 N 0.92 0.80 -0.17 1.52 1.01 -1.26 -0.74 121.20 123.27 2c5a s ILE 198 Ca -0.11 -0.47 -0.03 0.00 0.00 0.00 0.00 60.65 60.04 2c5a s ILE 198 Cb -0.14 -1.07 -0.02 0.00 0.01 0.00 0.00 42.46 41.24 2c5a s ILE 198 CO -0.00 0.05 -0.06 -0.83 0.00 0.00 0.00 174.94 174.10 2c5a s GLY 199 N 1.76 1.65 -0.59 6.18 0.00 -0.96 -1.32 107.32 114.04 2c5a s GLY 199 Ca 0.01 -0.95 -0.20 0.00 0.00 0.00 0.00 44.72 43.58 2c5a s GLY 199 CO -0.07 0.07 0.75 0.50 0.00 0.00 0.00 173.10 174.35 2c5a s ARG 200 N 0.73 3.07 0.27 2.90 0.52 0.12 -0.30 118.95 126.26 2c5a s ARG 200 Ca -0.03 -1.14 -0.30 0.00 -0.52 0.00 0.00 55.73 53.75 2c5a s ARG 200 Cb -0.15 -4.23 -0.09 0.00 0.52 0.00 0.00 34.95 31.00 2c5a s ARG 200 CO 0.02 -1.55 1.07 -0.06 0.02 0.00 0.00 175.30 174.80 2c5a s PHE 201 N 2.98 3.67 -0.42 -0.53 0.08 -0.77 -0.62 117.98 122.36 2c5a s PHE 201 Ca 0.14 1.74 -0.06 0.00 0.12 0.00 0.00 56.93 58.87 2c5a s PHE 201 Cb -0.22 -3.22 0.10 0.00 -0.57 0.00 0.00 43.02 39.11 2c5a s PHE 201 CO 0.08 -0.34 0.25 -1.01 -0.10 0.00 0.00 175.22 174.10 2c5a s HIS 202 N -1.12 3.45 -0.28 0.36 3.76 -0.77 -1.19 115.29 119.51 2c5a s HIS 202 Ca 0.44 -1.98 -0.25 0.00 -0.15 0.00 0.00 55.06 53.13 2c5a s HIS 202 Cb -0.31 -3.15 0.04 0.00 1.11 0.00 0.00 32.58 30.27 2c5a s HIS 202 CO 0.39 -0.93 0.41 -1.71 -0.85 0.00 0.00 174.74 172.05 2c5a n ASN 203 N 4.78 -3.46 -4.73 1.40 2.85 -1.26 -3.17 115.26 111.66 2c5a n ASN 203 Ca -0.07 -0.10 -0.41 0.00 -0.11 0.00 0.00 54.58 53.90 2c5a n ASN 203 Cb 0.42 -1.00 -0.05 0.00 1.24 0.00 0.00 39.78 40.39 2c5a n ASN 203 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2c5a s ILE 204 N -0.91 4.59 0.11 -1.44 -1.09 -1.26 -1.11 121.20 120.10 2c5a s ILE 204 Ca 0.24 1.93 0.01 0.00 -2.23 0.00 0.00 60.65 60.60 2c5a s ILE 204 Cb -0.02 -4.26 -0.04 0.00 -1.58 0.00 0.00 42.46 36.56 2c5a s ILE 204 CO 0.54 0.33 -0.03 -0.72 -1.23 0.00 0.00 174.94 173.84 2c5a s TYR 205 N 0.01 0.91 -5.00 3.97 1.13 -0.34 -4.91 117.35 113.11 2c5a s TYR 205 Ca 0.44 -1.01 0.00 0.00 -1.41 0.00 0.00 57.07 55.09 2c5a s TYR 205 Cb -0.22 -0.54 0.00 0.00 -1.10 0.00 0.00 41.96 40.10 2c5a s TYR 205 CO 0.28 -0.25 0.00 0.41 -2.51 0.00 0.00 175.55 173.47 2c5a n GLY 206 N -0.08 -0.73 3.67 5.49 0.00 -1.26 -0.75 105.19 111.53 2c5a n GLY 206 Ca -0.10 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 2c5a n GLY 206 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c5a n PRO 207 N -1.06 1.92 0.00 1.61 -0.02 -1.26 -1.69 135.00 134.49 2c5a n PRO 207 Ca 0.00 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2c5a n PRO 207 Cb 0.00 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 2c5a n PRO 207 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2c5a n PHE 208 N 0.19 0.00 -2.23 6.00 3.72 -1.26 -5.04 117.46 118.85 2c5a n PHE 208 Ca 0.06 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.08 2c5a n PHE 208 Cb 0.36 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.89 2c5a n PHE 208 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2c5a s GLY 209 N -1.87 2.87 0.19 1.37 0.00 -0.68 -4.57 107.32 104.63 2c5a s GLY 209 Ca 0.00 1.03 -0.33 0.00 0.00 0.00 0.00 44.72 45.42 2c5a s GLY 209 CO 0.00 1.55 1.30 2.41 0.00 0.00 0.00 173.10 178.36 2c5a n THR 210 N -0.00 0.78 -0.62 0.90 -1.04 -1.26 -4.90 114.28 108.14 2c5a n THR 210 Ca 0.05 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 2c5a n THR 210 Cb 0.46 -1.13 0.00 0.00 -1.82 0.00 0.00 70.33 67.84 2c5a n THR 210 CO 0.00 0.00 0.00 -2.67 -0.64 0.00 0.00 175.07 171.76 2c5a n TRP 211 N 1.87 0.00 -3.90 -1.42 4.27 -1.26 -4.44 117.44 112.55 2c5a n TRP 211 Ca 0.14 0.00 -0.08 0.00 -3.89 0.00 0.00 57.50 53.67 2c5a n TRP 211 Cb 0.27 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.18 2c5a n TRP 211 CO 0.00 0.00 0.00 -1.59 -2.29 0.00 0.00 177.69 173.81 2c5a s LYS 212 N -0.00 1.61 0.00 -2.67 -2.85 -1.26 -4.51 119.74 110.05 2c5a s LYS 212 Ca 0.00 -1.09 0.00 0.00 -1.00 0.00 0.00 55.97 53.88 2c5a s LYS 212 Cb 0.00 0.53 0.00 0.00 -2.06 0.00 0.00 37.83 36.30 2c5a s LYS 212 CO 0.00 -0.70 0.00 0.41 0.10 0.00 0.00 175.35 175.16 2c5a n GLY 213 N -0.40 1.07 0.00 0.59 0.00 -1.26 -4.46 105.19 100.73 2c5a n GLY 213 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2c5a n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c5a n GLY 214 N -1.78 1.18 0.32 -0.02 0.00 -1.26 -4.93 105.19 98.69 2c5a n GLY 214 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2c5a n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c5a n ARG 215 N 0.00 1.02 -1.55 1.61 1.74 -1.26 -3.89 116.66 114.33 2c5a n ARG 215 Ca 0.00 -0.64 -0.33 0.00 -0.77 0.00 0.00 57.85 56.12 2c5a n ARG 215 Cb 0.00 -1.49 0.07 0.00 -1.02 0.00 0.00 32.46 30.02 2c5a n ARG 215 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2c5a s GLU 216 N -2.42 2.47 0.56 5.56 1.03 -1.26 -1.43 118.70 123.21 2c5a s GLU 216 Ca 0.26 1.44 0.07 0.00 0.03 0.00 0.00 54.97 56.77 2c5a s GLU 216 Cb 0.19 -1.90 0.08 0.00 -0.80 0.00 0.00 34.13 31.70 2c5a s GLU 216 CO 0.50 -1.52 0.78 0.15 -1.33 0.00 0.00 175.26 173.83 2c5a s LYS 217 N -4.22 2.33 0.19 -4.83 1.02 -1.26 -4.09 119.74 108.88 2c5a s LYS 217 Ca 0.68 -1.45 -0.11 0.00 0.02 0.00 0.00 55.97 55.11 2c5a s LYS 217 Cb -0.22 -2.62 0.10 0.00 -0.52 0.00 0.00 37.83 34.58 2c5a s LYS 217 CO 0.46 -0.83 1.76 0.00 -0.92 0.00 0.00 175.35 175.82 2c5a h ALA 218 N 0.16 0.85 -0.08 5.17 0.00 -1.98 -1.30 119.26 122.09 2c5a h ALA 218 Ca -0.33 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.46 2c5a h ALA 218 Cb 1.28 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2c5a h ALA 218 CO 0.42 0.43 -0.18 -1.35 0.00 0.00 0.00 179.25 178.57 2c5a h PRO 219 N 0.91 -0.24 -0.56 0.00 0.11 -1.97 0.21 132.00 130.46 2c5a h PRO 219 Ca 0.22 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.31 2c5a h PRO 219 Cb 0.14 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 2c5a h PRO 219 CO -0.03 -0.16 0.19 0.00 -0.21 0.00 0.00 178.00 177.79 2c5a h ALA 220 N 0.74 0.74 -0.80 -0.75 0.00 -1.84 -1.09 119.26 116.26 2c5a h ALA 220 Ca 0.08 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2c5a h ALA 220 Cb 0.36 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2c5a h ALA 220 CO -0.22 0.39 0.51 0.00 0.00 0.00 0.00 179.25 179.93 2c5a h ALA 221 N 1.05 1.04 -0.39 0.00 0.00 -0.89 -0.46 119.26 119.61 2c5a h ALA 221 Ca 0.18 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2c5a h ALA 221 Cb 0.27 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2c5a h ALA 221 CO -0.01 0.34 -0.20 0.74 0.00 0.00 0.00 179.25 180.13 2c5a h PHE 222 N 1.01 0.95 -0.41 0.00 -1.00 -0.33 0.45 116.94 117.61 2c5a h PHE 222 Ca 0.32 -0.24 0.03 0.00 2.81 0.00 0.00 57.97 60.89 2c5a h PHE 222 Cb -0.01 -0.22 -0.04 0.00 3.61 0.00 0.00 35.95 39.29 2c5a h PHE 222 CO -0.03 1.00 0.20 0.00 -1.61 0.00 0.00 178.31 177.87 2c5a h ARG 224 N 0.40 -0.21 -0.69 0.00 2.43 -0.89 -2.79 114.38 112.64 2c5a h ARG 224 Ca 0.18 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2c5a h ARG 224 Cb 0.09 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 2c5a h ARG 224 CO -0.13 -0.11 0.33 0.87 -1.51 0.00 0.00 179.97 179.43 2c5a h LYS 225 N -0.26 0.98 -0.58 0.20 1.57 -0.78 -2.20 116.57 115.51 2c5a h LYS 225 Ca -0.02 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2c5a h LYS 225 Cb 0.20 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 2c5a h LYS 225 CO 0.04 0.75 0.38 0.00 -0.57 0.00 0.00 179.45 180.05 2c5a h ALA 226 N 1.39 1.71 0.00 3.86 0.00 -0.78 -1.15 119.26 124.29 2c5a h ALA 226 Ca 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2c5a h ALA 226 Cb 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2c5a h ALA 226 CO -0.03 0.23 -0.49 1.04 0.00 0.00 0.00 179.25 180.00 2c5a n GLN 227 N -4.47 0.13 0.00 0.00 6.02 -0.87 -4.37 117.38 113.82 2c5a n GLN 227 Ca 0.07 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 2c5a n GLN 227 Cb 0.14 -1.58 0.00 0.00 1.02 0.00 0.00 30.24 29.82 2c5a n GLN 227 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2c5a n THR 228 N -1.77 0.10 -2.86 5.09 -2.24 -0.94 -5.05 114.28 106.61 2c5a n THR 228 Ca 0.05 -0.30 -0.32 0.00 -2.27 0.00 0.00 64.05 61.20 2c5a n THR 228 Cb 0.38 1.35 -0.05 0.00 -2.10 0.00 0.00 70.33 69.91 2c5a n THR 228 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2c5a s SER 229 N -0.10 6.74 -0.24 3.42 0.01 -0.47 -4.36 113.70 118.71 2c5a s SER 229 Ca 0.00 1.41 -0.16 0.00 1.31 0.00 0.00 55.95 58.51 2c5a s SER 229 Cb 0.00 -2.43 -0.11 0.00 0.21 0.00 0.00 66.02 63.69 2c5a s SER 229 CO 0.00 -0.36 -0.27 0.35 0.41 0.00 0.00 173.24 173.38 2c5a n THR 230 N -0.85 1.52 -0.01 1.44 -2.24 -1.26 -4.86 114.28 108.01 2c5a n THR 230 Ca 0.05 -0.17 0.01 0.00 -2.27 0.00 0.00 64.05 61.66 2c5a n THR 230 Cb 0.54 -2.05 -0.03 0.00 -2.10 0.00 0.00 70.33 66.69 2c5a n THR 230 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2c5a n ASP 231 N -4.35 4.04 -3.45 3.42 8.00 -1.26 -5.08 116.55 117.87 2c5a n ASP 231 Ca -0.39 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 54.98 2c5a n ASP 231 Cb 0.73 1.00 -0.03 0.00 -0.02 0.00 0.00 41.12 42.80 2c5a n ASP 231 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c5a s ARG 232 N -2.23 1.20 -0.40 -1.24 1.70 -1.26 -4.44 118.95 112.29 2c5a s ARG 232 Ca -0.02 -0.27 -0.14 0.00 -0.47 0.00 0.00 55.73 54.83 2c5a s ARG 232 Cb 0.02 0.56 0.02 0.00 -0.57 0.00 0.00 34.95 34.98 2c5a s ARG 232 CO 0.17 -0.49 0.28 0.12 -1.08 0.00 0.00 175.30 174.30 2c5a s PHE 233 N -3.06 3.24 0.14 5.89 2.19 0.47 -4.83 117.98 122.02 2c5a s PHE 233 Ca -0.02 -0.62 -0.30 0.00 0.33 0.00 0.00 56.93 56.32 2c5a s PHE 233 Cb -0.01 -2.56 -0.06 0.00 -1.31 0.00 0.00 43.02 39.08 2c5a s PHE 233 CO -0.07 -0.58 0.96 -1.21 1.83 0.00 0.00 175.22 176.14 2c5a s GLU 234 N 1.66 4.73 -0.02 10.12 2.02 -1.26 -0.47 118.70 135.48 2c5a s GLU 234 Ca 0.05 1.46 -0.01 0.00 0.02 0.00 0.00 54.97 56.48 2c5a s GLU 234 Cb -0.19 -3.36 0.01 0.00 0.10 0.00 0.00 34.13 30.70 2c5a s GLU 234 CO 0.09 0.28 0.05 1.41 0.02 0.00 0.00 175.26 177.11 2c5a s MET 235 N -0.26 0.03 0.17 1.61 1.75 -0.43 -4.94 119.30 117.23 2c5a s MET 235 Ca 0.46 0.12 -0.30 0.00 -1.25 0.00 0.00 55.69 54.71 2c5a s MET 235 Cb -0.24 -0.07 -0.08 0.00 2.84 0.00 0.00 34.83 37.29 2c5a s MET 235 CO 0.30 -0.06 1.25 -1.58 -0.65 0.00 0.00 175.02 174.28 2c5a s TRP 236 N 0.40 3.35 0.00 4.11 0.51 -1.26 -0.85 118.94 125.20 2c5a s TRP 236 Ca -0.03 1.30 0.00 0.00 -2.12 0.00 0.00 56.10 55.24 2c5a s TRP 236 Cb -0.05 -3.51 0.00 0.00 -0.81 0.00 0.00 33.47 29.10 2c5a s TRP 236 CO -0.01 -1.55 0.00 0.41 -0.51 0.00 0.00 176.95 175.28 2c5a n GLY 237 N 2.49 -1.29 0.00 0.98 0.00 -0.56 -4.43 105.19 102.37 2c5a n GLY 237 Ca 0.06 -1.58 0.11 0.00 0.00 0.00 0.00 46.02 44.61 2c5a n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2c5a n ASP 238 N -1.38 0.00 0.00 1.61 5.68 -1.26 -4.25 116.55 116.95 2c5a n ASP 238 Ca 0.00 0.19 0.00 0.00 -0.50 0.00 0.00 54.79 54.48 2c5a n ASP 238 Cb 0.00 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 39.60 2c5a n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c5a n GLY 239 N 0.69 1.26 0.08 6.12 0.00 -1.26 -4.87 105.19 107.22 2c5a n GLY 239 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2c5a n GLY 239 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2c5a h LEU 240 N 0.00 0.00 -9.96 0.99 3.38 -1.95 0.01 115.31 107.77 2c5a h LEU 240 Ca 0.00 -0.17 -0.55 0.00 0.09 0.00 0.00 57.88 57.25 2c5a h LEU 240 Cb 0.00 0.00 0.13 0.00 0.09 0.00 0.00 40.66 40.88 2c5a h LEU 240 CO 0.00 0.08 0.64 0.00 0.09 0.00 0.00 178.44 179.26 2c5a n GLN 241 N -2.24 2.10 -4.41 1.13 0.00 -1.26 -4.69 117.38 108.02 2c5a n GLN 241 Ca 0.03 0.75 -0.28 0.00 0.00 0.00 0.00 57.00 57.50 2c5a n GLN 241 Cb 0.46 -2.58 -0.12 0.00 0.00 0.00 0.00 30.24 28.00 2c5a n GLN 241 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2c5a s THR 242 N -1.21 2.35 0.17 -0.39 -4.23 -0.66 -1.65 115.64 110.02 2c5a s THR 242 Ca 0.63 -1.93 -0.12 0.00 -1.18 0.00 0.00 61.69 59.09 2c5a s THR 242 Cb -0.45 -2.10 0.01 0.00 1.34 0.00 0.00 72.50 71.29 2c5a s THR 242 CO 0.56 -0.05 0.37 -0.13 -0.54 0.00 0.00 174.62 174.84 2c5a s ARG 243 N -2.47 1.23 0.21 3.99 1.81 -0.51 -2.20 118.95 121.01 2c5a s ARG 243 Ca 0.19 -1.04 0.09 0.00 -1.72 0.00 0.00 55.73 53.25 2c5a s ARG 243 Cb -0.09 0.43 -0.04 0.00 -0.45 0.00 0.00 34.95 34.80 2c5a s ARG 243 CO 0.09 -0.48 -0.10 -1.54 -0.68 0.00 0.00 175.30 172.59 2c5a s SER 244 N -2.93 4.20 0.00 0.23 1.04 -1.22 -1.00 113.70 114.02 2c5a s SER 244 Ca 0.13 -0.66 0.03 0.00 0.48 0.00 0.00 55.95 55.93 2c5a s SER 244 Cb 0.02 -0.67 -0.01 0.00 0.10 0.00 0.00 66.02 65.45 2c5a s SER 244 CO -0.02 0.08 -0.09 -0.36 0.98 0.00 0.00 173.24 173.83 2c5a s PHE 245 N -1.92 0.81 -0.16 5.02 0.08 -1.26 -4.40 117.98 116.15 2c5a s PHE 245 Ca 0.27 -0.19 0.02 0.00 0.12 0.00 0.00 56.93 57.14 2c5a s PHE 245 Cb -0.08 -0.52 0.01 0.00 -0.57 0.00 0.00 43.02 41.87 2c5a s PHE 245 CO 0.16 -0.01 -0.21 0.99 -0.10 0.00 0.00 175.22 176.05 2c5a s THR 246 N -0.36 2.09 0.35 0.64 2.01 -0.26 -4.49 115.64 115.61 2c5a s THR 246 Ca 0.02 -0.95 -0.28 0.00 0.31 0.00 0.00 61.69 60.80 2c5a s THR 246 Cb -0.04 -1.86 -0.10 0.00 0.01 0.00 0.00 72.50 70.51 2c5a s THR 246 CO -0.00 0.54 1.23 0.12 -0.69 0.00 0.00 174.62 175.83 2c5a s PHE 247 N 1.06 3.13 0.25 4.92 5.36 -1.26 -1.20 117.98 130.23 2c5a s PHE 247 Ca -0.01 1.50 -0.03 0.00 -0.96 0.00 0.00 56.93 57.43 2c5a s PHE 247 Cb -0.14 -3.54 0.48 0.00 -0.34 0.00 0.00 43.02 39.48 2c5a s PHE 247 CO -0.07 -1.51 1.73 0.97 -1.46 0.00 0.00 175.22 174.88 2c5a h ILE 248 N 2.82 0.66 -0.50 3.12 6.09 -1.32 -1.08 117.51 127.31 2c5a h ILE 248 Ca -0.49 -0.16 -0.03 0.00 -1.37 0.00 0.00 64.86 62.81 2c5a h ILE 248 Cb 1.23 0.15 -0.02 0.00 0.47 0.00 0.00 36.82 38.65 2c5a h ILE 248 CO 0.65 0.09 0.18 0.44 -3.07 0.00 0.00 178.15 176.44 2c5a h ASP 249 N 0.47 0.65 0.23 2.19 5.19 -1.91 0.02 116.42 123.25 2c5a h ASP 249 Ca 0.43 -0.08 -0.18 0.00 -0.62 0.00 0.00 57.03 56.58 2c5a h ASP 249 Cb 0.65 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 2c5a h ASP 249 CO -0.40 0.60 -0.70 -0.33 -3.12 0.00 0.00 179.24 175.29 2c5a h GLU 250 N 0.71 0.42 -0.28 3.56 5.08 -1.62 -1.75 114.58 120.69 2c5a h GLU 250 Ca 0.17 -0.33 0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2c5a h GLU 250 Cb 0.16 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 2c5a h GLU 250 CO -0.01 0.96 -0.02 0.00 -1.00 0.00 0.00 179.01 178.93 2c5a h VAL 252 N 0.05 1.02 -0.86 0.00 2.07 -0.92 0.50 116.25 118.12 2c5a h VAL 252 Ca 0.14 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.61 2c5a h VAL 252 Cb 0.19 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 2c5a h VAL 252 CO -0.25 0.04 0.56 -0.08 0.02 0.00 0.00 177.57 177.86 2c5a h GLU 253 N 0.23 1.06 -0.61 1.57 4.57 -1.14 -1.46 114.58 118.79 2c5a h GLU 253 Ca 0.07 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 58.09 2c5a h GLU 253 Cb -0.01 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.32 2c5a h GLU 253 CO -0.03 0.70 0.00 0.78 -1.18 0.00 0.00 179.01 179.28 2c5a h GLY 254 N 1.09 1.16 0.73 1.92 0.00 -0.44 -0.88 103.07 106.65 2c5a h GLY 254 Ca 0.34 -0.85 0.04 0.00 0.00 0.00 0.00 47.33 46.86 2c5a h GLY 254 CO -0.11 0.78 0.25 -2.08 0.00 0.00 0.00 176.54 175.39 2c5a h VAL 255 N 0.98 0.96 -0.21 4.60 2.07 -0.56 0.65 116.25 124.74 2c5a h VAL 255 Ca 0.17 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2c5a h VAL 255 Cb 0.56 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2c5a h VAL 255 CO 0.03 0.09 -0.11 -0.07 0.02 0.00 0.00 177.57 177.53 2c5a h LEU 256 N 0.50 0.47 -0.92 2.57 3.38 -1.05 0.74 115.31 121.00 2c5a h LEU 256 Ca 0.22 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2c5a h LEU 256 Cb 0.13 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2c5a h LEU 256 CO -0.15 0.79 0.37 0.03 0.09 0.00 0.00 178.44 179.57 2c5a h ARG 257 N 0.16 1.15 -0.13 1.13 3.08 -1.00 -1.80 114.38 116.96 2c5a h ARG 257 Ca 0.05 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 2c5a h ARG 257 Cb 0.61 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 2c5a h ARG 257 CO 0.03 0.89 -0.04 1.25 -1.07 0.00 0.00 179.97 181.03 2c5a h LEU 258 N 1.14 0.26 -1.08 3.04 5.85 -0.79 -2.95 115.31 120.79 2c5a h LEU 258 Ca 0.27 -0.38 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 2c5a h LEU 258 Cb 0.13 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2c5a h LEU 258 CO -0.03 0.58 0.12 0.74 -0.34 0.00 0.00 178.44 179.51 2c5a h THR 259 N -0.06 1.22 0.00 1.05 2.02 -0.70 -2.14 112.91 114.30 2c5a h THR 259 Ca 0.03 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.43 2c5a h THR 259 Cb 0.46 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 2c5a h THR 259 CO 0.01 0.29 -0.00 2.29 0.37 0.00 0.00 175.52 178.48 2c5a n LYS 260 N -4.28 0.01 -1.37 6.66 2.85 -0.69 -4.85 118.16 116.48 2c5a n LYS 260 Ca 0.04 0.01 -0.30 0.00 -1.05 0.00 0.00 58.31 57.00 2c5a n LYS 260 Cb 0.22 -1.51 0.24 0.00 -0.65 0.00 0.00 35.03 33.33 2c5a n LYS 260 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2c5a s SER 261 N -3.06 1.31 -0.12 -5.58 1.04 -0.81 -4.99 113.70 101.50 2c5a s SER 261 Ca 0.14 0.37 0.17 0.00 0.48 0.00 0.00 55.95 57.10 2c5a s SER 261 Cb 0.19 -0.43 0.65 0.00 0.10 0.00 0.00 66.02 66.53 2c5a s SER 261 CO 0.53 -3.86 1.57 0.47 0.98 0.00 0.00 173.24 172.93 2c5a n ASP 262 N -4.54 4.52 -4.62 7.02 8.00 -1.26 -4.95 116.55 120.73 2c5a n ASP 262 Ca 0.16 -2.54 -0.39 0.00 0.71 0.00 0.00 54.79 52.73 2c5a n ASP 262 Cb 0.60 -0.54 -0.09 0.00 -0.02 0.00 0.00 41.12 41.07 2c5a n ASP 262 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2c5a s PHE 263 N -2.01 3.27 -2.12 1.24 5.36 -1.26 -4.96 117.98 117.51 2c5a s PHE 263 Ca 0.47 0.45 0.20 0.00 -0.96 0.00 0.00 56.93 57.09 2c5a s PHE 263 Cb 0.32 -2.56 0.06 0.00 -0.34 0.00 0.00 43.02 40.49 2c5a s PHE 263 CO 0.20 -0.19 1.06 0.54 -1.46 0.00 0.00 175.22 175.37 2c5a n ARG 264 N 5.17 1.61 -3.75 10.12 1.74 -1.26 -4.80 116.66 125.48 2c5a n ARG 264 Ca -0.08 -1.24 -0.20 0.00 -0.77 0.00 0.00 57.85 55.55 2c5a n ARG 264 Cb 0.51 -1.39 -0.02 0.00 -1.02 0.00 0.00 32.46 30.53 2c5a n ARG 264 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2c5a s GLU 265 N -2.04 3.07 0.45 5.56 0.41 -1.26 -4.77 118.70 120.12 2c5a s GLU 265 Ca 0.19 -1.03 -0.25 0.00 -0.41 0.00 0.00 54.97 53.48 2c5a s GLU 265 Cb 0.16 -2.72 -0.08 0.00 -1.78 0.00 0.00 34.13 29.71 2c5a s GLU 265 CO 0.41 0.20 1.40 -2.14 -0.49 0.00 0.00 175.26 174.64 2c5a s PRO 266 N -4.04 3.70 -0.03 0.39 0.02 -1.26 -4.53 135.00 129.25 2c5a s PRO 266 Ca 0.40 2.36 0.01 0.00 0.02 0.00 0.00 61.00 63.80 2c5a s PRO 266 Cb -0.08 -2.65 0.01 0.00 0.02 0.00 0.00 34.50 31.80 2c5a s PRO 266 CO 0.29 -0.79 -0.05 0.08 -0.33 0.00 0.00 177.00 176.20 2c5a s VAL 267 N -1.22 0.48 0.26 3.83 1.01 -0.43 -4.94 120.40 119.39 2c5a s VAL 267 Ca 0.61 -0.15 -0.31 0.00 0.00 0.00 0.00 61.98 62.13 2c5a s VAL 267 Cb -0.43 -0.47 -0.12 0.00 0.00 0.00 0.00 36.38 35.37 2c5a s VAL 267 CO 0.55 0.18 1.64 0.59 0.00 0.00 0.00 175.10 178.06 2c5a n ASN 268 N 3.62 3.91 -4.01 3.32 3.02 -1.26 -0.71 115.26 123.15 2c5a n ASN 268 Ca -0.21 1.12 -0.31 0.00 -0.03 0.00 0.00 54.58 55.14 2c5a n ASN 268 Cb 0.53 -1.59 -0.15 0.00 -0.61 0.00 0.00 39.78 37.97 2c5a n ASN 268 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2c5a s ILE 269 N 0.42 2.39 -0.16 2.41 1.01 0.21 -4.78 121.20 122.71 2c5a s ILE 269 Ca 0.68 -2.54 -0.29 0.00 0.00 0.00 0.00 60.65 58.50 2c5a s ILE 269 Cb -0.50 -2.74 0.11 0.00 0.01 0.00 0.00 42.46 39.34 2c5a s ILE 269 CO 0.43 -0.65 0.91 -0.83 0.00 0.00 0.00 174.94 174.80 2c5a s GLY 270 N 0.70 -0.34 0.54 6.18 0.00 -1.26 -1.84 107.32 111.30 2c5a s GLY 270 Ca 0.12 1.95 -0.22 0.00 0.00 0.00 0.00 44.72 46.58 2c5a s GLY 270 CO -0.06 1.16 1.32 -0.45 0.00 0.00 0.00 173.10 175.07 2c5a s SER 271 N -0.87 5.38 -0.19 1.64 0.15 -1.26 -4.52 113.70 114.03 2c5a s SER 271 Ca -0.03 2.68 0.16 0.00 0.70 0.00 0.00 55.95 59.46 2c5a s SER 271 Cb -0.01 -2.63 0.58 0.00 -1.71 0.00 0.00 66.02 62.25 2c5a s SER 271 CO 0.02 -1.49 1.48 -0.90 1.20 0.00 0.00 173.24 173.56 2c5a n ASP 272 N -0.99 4.23 -4.42 5.45 5.68 -1.26 -3.44 116.55 121.79 2c5a n ASP 272 Ca 0.10 -3.00 -0.44 0.00 -0.50 0.00 0.00 54.79 50.96 2c5a n ASP 272 Cb 0.46 -0.57 -0.04 0.00 -1.14 0.00 0.00 41.12 39.83 2c5a n ASP 272 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 2c5a s GLU 273 N -2.81 3.14 -0.07 0.11 2.12 -1.26 -4.88 118.70 115.05 2c5a s GLU 273 Ca 0.44 -1.11 -0.21 0.00 0.36 0.00 0.00 54.97 54.45 2c5a s GLU 273 Cb 0.35 -4.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.40 2c5a s GLU 273 CO 0.10 -1.71 0.62 1.41 -0.54 0.00 0.00 175.26 175.14 2c5a s MET 274 N 3.40 4.39 0.09 4.30 -2.45 -1.26 -4.36 119.30 123.40 2c5a s MET 274 Ca 0.19 0.73 0.05 0.00 -1.25 0.00 0.00 55.69 55.41 2c5a s MET 274 Cb -0.18 -3.43 -0.03 0.00 1.25 0.00 0.00 34.83 32.44 2c5a s MET 274 CO 0.07 0.14 -0.13 0.14 1.05 0.00 0.00 175.02 176.29 2c5a s VAL 275 N 0.58 1.08 0.67 10.11 -7.23 -0.17 -4.95 120.40 120.47 2c5a s VAL 275 Ca 0.33 -1.45 -0.11 0.00 -1.81 0.00 0.00 61.98 58.94 2c5a s VAL 275 Cb -0.17 -1.19 -0.01 0.00 0.56 0.00 0.00 36.38 35.56 2c5a s VAL 275 CO 0.16 -0.35 1.06 -0.94 -0.31 0.00 0.00 175.10 174.71 2c5a s SER 276 N -2.03 5.78 0.27 4.85 1.04 -1.26 -1.43 113.70 120.92 2c5a s SER 276 Ca 0.01 1.36 -0.04 0.00 0.48 0.00 0.00 55.95 57.77 2c5a s SER 276 Cb -0.07 -2.30 0.33 0.00 0.10 0.00 0.00 66.02 64.08 2c5a s SER 276 CO 0.02 -1.15 1.89 0.24 0.98 0.00 0.00 173.24 175.21 2c5a h MET 277 N -0.52 1.11 -0.78 4.02 0.00 -0.62 -1.14 114.93 117.00 2c5a h MET 277 Ca -0.44 -0.13 -0.00 0.00 0.00 0.00 0.00 59.70 59.13 2c5a h MET 277 Cb 1.22 -0.22 -0.04 0.00 0.00 0.00 0.00 31.60 32.56 2c5a h MET 277 CO 0.62 0.81 0.48 -0.91 0.00 0.00 0.00 176.91 177.91 2c5a h ASN 278 N 1.11 0.93 -0.63 1.22 2.35 -1.32 -0.25 115.58 118.98 2c5a h ASN 278 Ca 0.28 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 2c5a h ASN 278 Cb 0.04 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 2c5a h ASN 278 CO -0.04 0.70 0.28 -0.33 -1.65 0.00 0.00 177.43 176.39 2c5a h GLU 279 N 1.07 0.92 -0.52 0.81 5.08 -1.62 -1.52 114.58 118.82 2c5a h GLU 279 Ca 0.28 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.39 2c5a h GLU 279 Cb -0.06 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 2c5a h GLU 279 CO -0.05 0.76 -0.09 1.98 -1.00 0.00 0.00 179.01 180.60 2c5a h MET 280 N 0.88 0.97 -0.29 2.33 4.05 -0.72 -1.96 114.93 120.20 2c5a h MET 280 Ca 0.21 -0.36 0.03 0.00 -0.28 0.00 0.00 59.70 59.31 2c5a h MET 280 Cb 0.15 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.86 2c5a h MET 280 CO -0.02 1.03 0.10 0.00 0.23 0.00 0.00 176.91 178.25 2c5a h ALA 281 N 0.91 0.33 -0.84 0.39 0.00 -0.90 -1.16 119.26 118.00 2c5a h ALA 281 Ca 0.13 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2c5a h ALA 281 Cb 0.65 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2c5a h ALA 281 CO 0.04 -0.30 0.55 1.49 0.00 0.00 0.00 179.25 181.04 2c5a h GLU 282 N 0.23 0.99 -0.03 0.00 4.81 -1.07 -0.02 114.58 119.50 2c5a h GLU 282 Ca 0.13 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2c5a h GLU 282 Cb 0.09 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 2c5a h GLU 282 CO -0.13 0.66 0.01 0.52 -0.73 0.00 0.00 179.01 179.34 2c5a h MET 283 N 1.02 0.04 -0.41 1.92 2.86 -0.62 -1.55 114.93 118.19 2c5a h MET 283 Ca 0.34 -0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.89 2c5a h MET 283 Cb 0.06 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 2c5a h MET 283 CO -0.10 0.10 -0.09 -0.39 1.06 0.00 0.00 176.91 177.49 2c5a h VAL 284 N -0.04 1.25 0.00 -2.22 -1.51 -0.69 -2.25 116.25 110.79 2c5a h VAL 284 Ca 0.01 -1.09 -0.03 0.00 -1.23 0.00 0.00 66.70 64.36 2c5a h VAL 284 Cb 0.07 1.03 -0.00 0.00 -2.13 0.00 0.00 31.29 30.26 2c5a h VAL 284 CO -0.00 0.37 -0.14 -0.07 -1.23 0.00 0.00 177.57 176.49 2c5a h LEU 285 N 0.65 0.00 -1.07 4.19 3.38 -0.87 -3.04 115.31 118.55 2c5a h LEU 285 Ca 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2c5a h LEU 285 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2c5a h LEU 285 CO 0.03 0.14 -0.22 0.77 0.09 0.00 0.00 178.44 179.25 2c5a h SER 286 N 0.00 0.00 -0.35 -0.43 4.64 -0.65 0.12 113.55 116.88 2c5a h SER 286 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2c5a h SER 286 Cb 0.62 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 2c5a h SER 286 CO 0.02 0.22 -0.06 -0.26 -0.87 0.00 0.00 176.83 175.88 2c5a h PHE 287 N 0.00 0.83 -0.15 4.77 0.04 -1.59 -2.17 116.94 118.67 2c5a h PHE 287 Ca -0.00 -0.13 -0.06 0.00 2.80 0.00 0.00 57.97 60.58 2c5a h PHE 287 Cb 0.76 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.66 2c5a h PHE 287 CO 0.00 0.80 -0.20 0.39 -0.60 0.00 0.00 178.31 178.70 2c5a n GLU 288 N -4.19 1.78 -4.06 1.51 1.02 -1.25 -4.98 120.64 110.46 2c5a n GLU 288 Ca 0.02 -3.06 -0.30 0.00 -0.02 0.00 0.00 57.16 53.79 2c5a n GLU 288 Cb 0.33 -1.69 -0.04 0.00 -0.02 0.00 0.00 31.44 30.03 2c5a n GLU 288 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2c5a n GLU 289 N -1.11 -2.00 -2.45 3.49 1.02 -0.82 -4.93 120.64 113.84 2c5a n GLU 289 Ca 0.23 0.27 -0.40 0.00 -0.02 0.00 0.00 57.16 57.25 2c5a n GLU 289 Cb 0.82 -3.96 -0.04 0.00 -0.02 0.00 0.00 31.44 28.24 2c5a n GLU 289 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2c5a s LYS 290 N -6.87 4.51 -0.48 3.49 -0.14 0.41 -5.01 119.74 115.64 2c5a s LYS 290 Ca 0.10 1.78 0.03 0.00 -1.36 0.00 0.00 55.97 56.52 2c5a s LYS 290 Cb -0.04 -3.04 0.13 0.00 -1.68 0.00 0.00 37.83 33.20 2c5a s LYS 290 CO 0.93 0.10 0.25 0.15 -0.76 0.00 0.00 175.35 176.02 2c5a s LYS 291 N -1.70 1.61 -0.01 1.68 -0.14 -1.26 -4.70 119.74 115.23 2c5a s LYS 291 Ca 0.48 -2.30 0.04 0.00 -1.36 0.00 0.00 55.97 52.82 2c5a s LYS 291 Cb -0.31 -2.79 -0.01 0.00 -1.68 0.00 0.00 37.83 33.04 2c5a s LYS 291 CO 0.39 -1.14 -0.12 -0.51 -0.76 0.00 0.00 175.35 173.21 2c5a s LEU 292 N 0.04 2.02 0.55 3.17 1.43 -1.26 -5.06 118.68 119.56 2c5a s LEU 292 Ca 0.17 -0.22 -0.18 0.00 -1.03 0.00 0.00 54.13 52.88 2c5a s LEU 292 Cb -0.25 -0.63 -0.05 0.00 0.03 0.00 0.00 46.19 45.29 2c5a s LEU 292 CO -0.00 0.15 1.07 -2.16 0.23 0.00 0.00 176.35 175.63 2c5a s PRO 293 N -0.28 3.46 -0.18 1.29 0.04 -1.26 -4.80 135.00 133.27 2c5a s PRO 293 Ca 0.05 1.34 -0.17 0.00 0.04 0.00 0.00 61.00 62.26 2c5a s PRO 293 Cb -0.05 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 2c5a s PRO 293 CO -0.00 -0.71 0.42 0.42 0.04 0.00 0.00 177.00 177.17 2c5a s ILE 294 N -2.16 5.19 -0.34 0.56 -1.09 -1.26 -0.40 121.20 121.70 2c5a s ILE 294 Ca 0.67 0.78 -0.09 0.00 -2.23 0.00 0.00 60.65 59.78 2c5a s ILE 294 Cb -0.18 -3.76 0.02 0.00 -1.58 0.00 0.00 42.46 36.96 2c5a s ILE 294 CO 0.29 0.26 0.16 -2.28 -1.23 0.00 0.00 174.94 172.14 2c5a s HIS 295 N 1.17 3.21 -0.14 3.97 5.65 0.38 -4.90 115.29 124.63 2c5a s HIS 295 Ca 0.21 -0.91 -0.22 0.00 0.25 0.00 0.00 55.06 54.39 2c5a s HIS 295 Cb -0.15 -2.36 -0.03 0.00 -1.18 0.00 0.00 32.58 28.86 2c5a s HIS 295 CO 0.08 -0.59 0.65 -1.01 -0.65 0.00 0.00 174.74 173.22 2c5a s HIS 296 N 1.54 3.47 0.10 3.88 3.76 -1.26 -1.31 115.29 125.46 2c5a s HIS 296 Ca 0.02 1.07 0.03 0.00 -0.15 0.00 0.00 55.06 56.03 2c5a s HIS 296 Cb -0.18 -2.79 -0.04 0.00 1.11 0.00 0.00 32.58 30.68 2c5a s HIS 296 CO 0.05 -0.04 -0.08 0.96 -0.85 0.00 0.00 174.74 174.78 2c5a s ILE 297 N 1.36 0.80 0.48 0.60 -4.36 -0.03 -4.94 121.20 115.10 2c5a s ILE 297 Ca 0.32 -1.75 -0.23 0.00 -0.26 0.00 0.00 60.65 58.73 2c5a s ILE 297 Cb -0.16 -1.46 -0.07 0.00 1.25 0.00 0.00 42.46 42.01 2c5a s ILE 297 CO 0.13 -0.70 1.30 -2.84 0.24 0.00 0.00 174.94 173.07 2c5a s PRO 298 N -3.22 3.54 -0.00 0.37 0.02 -1.26 -1.50 135.00 132.94 2c5a s PRO 298 Ca 0.08 2.10 -0.28 0.00 0.02 0.00 0.00 61.00 62.91 2c5a s PRO 298 Cb 0.01 -2.44 0.10 0.00 0.02 0.00 0.00 34.50 32.19 2c5a s PRO 298 CO -0.02 -0.83 1.27 0.20 -0.33 0.00 0.00 177.00 177.29 2c5a s GLY 299 N -0.99 -0.18 -0.56 0.52 0.00 -1.26 -4.83 107.32 100.03 2c5a s GLY 299 Ca 0.65 0.16 -0.28 0.00 0.00 0.00 0.00 44.72 45.26 2c5a s GLY 299 CO 0.45 4.03 1.52 2.56 0.00 0.00 0.00 173.10 181.65 2c5a s PRO 300 N -2.13 3.18 0.27 2.90 0.04 -1.26 -4.71 135.00 133.29 2c5a s PRO 300 Ca 0.25 0.53 0.14 0.00 0.04 0.00 0.00 61.00 61.96 2c5a s PRO 300 Cb 0.01 -4.18 0.19 0.00 0.04 0.00 0.00 34.50 30.56 2c5a s PRO 300 CO -0.01 -2.08 1.50 1.49 0.04 0.00 0.00 177.00 177.94 2c5a h GLU 301 N 11.83 0.00 0.00 4.56 4.81 -1.93 -3.45 114.58 130.40 2c5a h GLU 301 Ca -0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 2c5a h GLU 301 Cb 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2c5a h GLU 301 CO 1.18 0.60 0.00 0.41 -0.73 0.00 0.00 179.01 180.47 2c5a n GLY 302 N 0.90 1.02 3.80 1.92 0.00 -1.26 -4.79 105.19 106.80 2c5a n GLY 302 Ca 0.01 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 2c5a n GLY 302 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c5a s VAL 303 N 0.00 3.80 0.17 1.61 -7.23 -1.26 -4.97 120.40 112.52 2c5a s VAL 303 Ca 0.00 0.58 -0.01 0.00 -1.81 0.00 0.00 61.98 60.75 2c5a s VAL 303 Cb 0.00 -3.25 -0.13 0.00 0.56 0.00 0.00 36.38 33.57 2c5a s VAL 303 CO 0.00 -0.76 1.40 -0.09 -0.31 0.00 0.00 175.10 175.34 2c5a h ARG 304 N -0.85 0.36 -1.81 4.82 9.65 -1.68 -3.45 114.38 121.41 2c5a h ARG 304 Ca -0.44 -0.32 0.00 0.00 -1.10 0.00 0.00 59.98 58.12 2c5a h ARG 304 Cb 1.22 0.08 -0.22 0.00 -1.39 0.00 0.00 29.97 29.66 2c5a h ARG 304 CO 0.55 0.98 0.32 0.20 2.80 0.00 0.00 179.97 184.83 2c5a s GLY 305 N -4.37 -0.41 0.12 2.80 0.00 -1.07 -1.65 107.32 102.74 2c5a s GLY 305 Ca -0.05 1.88 -0.22 0.00 0.00 0.00 0.00 44.72 46.32 2c5a s GLY 305 CO 0.84 1.27 0.56 1.09 0.00 0.00 0.00 173.10 176.86 2c5a s ARG 306 N -0.64 1.19 0.08 2.90 1.70 -0.93 -4.47 118.95 118.77 2c5a s ARG 306 Ca -0.04 -0.42 -0.18 0.00 -0.47 0.00 0.00 55.73 54.62 2c5a s ARG 306 Cb -0.02 0.54 0.04 0.00 -0.57 0.00 0.00 34.95 34.94 2c5a s ARG 306 CO 0.03 -0.49 0.42 1.21 -1.08 0.00 0.00 175.30 175.39 2c5a s ASN 307 N -2.52 -0.28 0.34 -2.89 2.47 -0.84 -3.37 114.94 107.84 2c5a s ASN 307 Ca -0.01 -0.12 -0.26 0.00 0.42 0.00 0.00 52.86 52.90 2c5a s ASN 307 Cb -0.00 0.45 -0.10 0.00 -1.45 0.00 0.00 41.25 40.15 2c5a s ASN 307 CO -0.09 -0.76 0.97 -0.55 -3.72 0.00 0.00 177.10 172.96 2c5a s SER 308 N -2.35 7.22 -0.35 -4.21 0.15 -1.22 -1.23 113.70 111.71 2c5a s SER 308 Ca -0.02 1.90 -0.09 0.00 0.70 0.00 0.00 55.95 58.45 2c5a s SER 308 Cb 0.00 -2.58 0.03 0.00 -1.71 0.00 0.00 66.02 61.76 2c5a s SER 308 CO -0.07 -0.16 0.15 -0.62 1.20 0.00 0.00 173.24 173.74 2c5a s ASP 309 N -1.57 5.49 -0.16 5.45 -1.08 -1.11 -4.54 116.67 119.15 2c5a s ASP 309 Ca 0.51 -0.99 0.13 0.00 -0.52 0.00 0.00 52.55 51.68 2c5a s ASP 309 Cb -0.20 -1.94 0.64 0.00 -1.46 0.00 0.00 42.92 39.96 2c5a s ASP 309 CO 0.25 -0.33 1.50 0.59 0.52 0.00 0.00 175.17 177.71 2c5a n ASN 310 N 4.91 4.56 -0.08 -0.34 3.02 -1.26 -4.46 115.26 121.61 2c5a n ASN 310 Ca -0.12 -2.62 -0.09 0.00 -0.03 0.00 0.00 54.58 51.71 2c5a n ASN 310 Cb 0.46 -0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 39.00 2c5a n ASN 310 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 2c5a h ASN 311 N 3.30 0.33 -0.27 6.41 2.35 -1.97 -2.23 115.58 123.50 2c5a h ASN 311 Ca 0.00 -0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.57 2c5a h ASN 311 Cb 1.54 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 39.83 2c5a h ASN 311 CO 0.33 0.27 -0.38 0.25 -1.65 0.00 0.00 177.43 176.26 2c5a h LEU 312 N 0.36 0.81 -1.11 1.61 5.85 -1.98 0.35 115.31 121.19 2c5a h LEU 312 Ca 0.10 -0.50 -0.07 0.00 0.84 0.00 0.00 57.88 58.25 2c5a h LEU 312 Cb 0.00 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 2c5a h LEU 312 CO -0.02 1.15 -0.11 -0.29 -0.34 0.00 0.00 178.44 178.83 2c5a h ILE 313 N 0.48 1.23 -0.23 4.05 2.10 -1.85 0.06 117.51 123.34 2c5a h ILE 313 Ca 0.03 -0.99 -0.03 0.00 1.08 0.00 0.00 64.86 64.95 2c5a h ILE 313 Cb 0.97 1.12 -0.01 0.00 -1.09 0.00 0.00 36.82 37.81 2c5a h ILE 313 CO 0.09 0.33 0.02 0.50 -1.08 0.00 0.00 178.15 178.01 2c5a h LYS 314 N 0.47 0.38 -0.45 2.19 1.63 -1.24 0.91 116.57 120.47 2c5a h LYS 314 Ca 0.09 -0.11 0.07 0.00 -0.85 0.00 0.00 60.65 59.84 2c5a h LYS 314 Cb 0.47 -0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 32.01 2c5a h LYS 314 CO 0.03 0.54 0.12 1.49 -3.45 0.00 0.00 179.45 178.18 2c5a h GLU 315 N 0.17 0.26 0.14 1.90 4.81 -0.46 -0.23 114.58 121.17 2c5a h GLU 315 Ca 0.07 -0.02 -0.34 0.00 -0.13 0.00 0.00 59.36 58.94 2c5a h GLU 315 Cb 0.36 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2c5a h GLU 315 CO 0.01 0.17 -1.81 0.87 -0.73 0.00 0.00 179.01 177.52 2c5a h LYS 316 N 0.26 0.29 0.00 1.92 1.79 -0.91 -3.41 116.57 116.52 2c5a h LYS 316 Ca 0.22 -0.49 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 2c5a h LYS 316 Cb 0.26 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 2c5a h LYS 316 CO -0.26 1.24 -1.42 1.28 -1.08 0.00 0.00 179.45 179.21 2c5a n LEU 317 N -3.63 0.34 -1.52 2.94 4.77 0.31 -5.00 117.00 115.21 2c5a n LEU 317 Ca -0.29 -0.21 -0.13 0.00 -0.03 0.00 0.00 56.01 55.35 2c5a n LEU 317 Cb 1.02 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.10 2c5a n LEU 317 CO 0.44 0.09 -0.17 0.61 -1.33 0.00 0.00 177.39 177.02 2c5a n GLY 318 N 1.45 -0.13 3.35 -0.72 0.00 -0.10 -4.99 105.19 104.04 2c5a n GLY 318 Ca -0.01 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 2c5a n GLY 318 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2c5a s TRP 319 N -2.67 -0.38 0.11 1.61 -0.00 -1.25 -5.00 118.94 111.36 2c5a s TRP 319 Ca 0.00 0.68 -0.13 0.00 -0.00 0.00 0.00 56.10 56.66 2c5a s TRP 319 Cb 0.00 0.21 0.02 0.00 -0.00 0.00 0.00 33.47 33.69 2c5a s TRP 319 CO 0.00 -0.44 0.31 0.00 -0.00 0.00 0.00 176.95 176.82 2c5a s ALA 320 N -1.05 -0.58 0.45 5.86 0.00 -1.26 -3.53 121.76 121.64 2c5a s ALA 320 Ca -0.11 -0.34 -0.25 0.00 0.00 0.00 0.00 51.96 51.26 2c5a s ALA 320 Cb -0.03 0.62 -0.09 0.00 0.00 0.00 0.00 23.12 23.62 2c5a s ALA 320 CO 0.06 -0.59 1.35 -2.30 0.00 0.00 0.00 175.76 174.27 2c5a n PRO 321 N -0.16 2.04 -0.02 0.00 -0.02 -1.26 -4.92 135.00 130.67 2c5a n PRO 321 Ca -0.15 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2c5a n PRO 321 Cb 0.63 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2c5a n PRO 321 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2c5a n ASN 322 N -0.07 0.00 -4.77 2.55 5.15 -1.26 -4.71 115.26 112.15 2c5a n ASN 322 Ca 0.06 -1.04 -0.38 0.00 -0.60 0.00 0.00 54.58 52.63 2c5a n ASN 322 Cb 0.41 -0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.65 2c5a n ASN 322 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2c5a s MET 323 N 0.00 3.67 0.21 1.20 -1.94 -1.26 -4.98 119.30 116.20 2c5a s MET 323 Ca 0.00 1.91 -0.30 0.00 -1.71 0.00 0.00 55.69 55.59 2c5a s MET 323 Cb 0.00 -2.43 -0.08 0.00 2.01 0.00 0.00 34.83 34.33 2c5a s MET 323 CO 0.00 -0.66 1.08 1.03 -0.01 0.00 0.00 175.02 176.46 2c5a s ARG 324 N -2.67 4.63 0.22 2.03 1.81 -1.26 -4.93 118.95 118.79 2c5a s ARG 324 Ca 0.64 1.72 -0.07 0.00 -1.72 0.00 0.00 55.73 56.30 2c5a s ARG 324 Cb -0.32 -3.25 0.31 0.00 -0.45 0.00 0.00 34.95 31.24 2c5a s ARG 324 CO 0.39 0.16 1.80 1.25 -0.68 0.00 0.00 175.30 178.22 2c5a h LEU 325 N 4.62 0.54 -1.47 2.53 5.85 -1.94 -1.85 115.31 123.59 2c5a h LEU 325 Ca -0.45 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 2c5a h LEU 325 Cb 1.21 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 2c5a h LEU 325 CO 0.70 0.33 0.17 0.50 -0.34 0.00 0.00 178.44 179.80 2c5a h LYS 326 N 0.68 0.53 -0.29 1.25 3.64 -1.98 0.13 116.57 120.52 2c5a h LYS 326 Ca 0.34 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.51 2c5a h LYS 326 Cb 0.29 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2c5a h LYS 326 CO -0.23 0.42 -0.40 0.93 -2.27 0.00 0.00 179.45 177.90 2c5a h GLU 327 N 0.53 0.79 -0.36 1.90 5.08 -1.74 -1.12 114.58 119.66 2c5a h GLU 327 Ca 0.13 -0.46 -0.11 0.00 -1.00 0.00 0.00 59.36 57.93 2c5a h GLU 327 Cb 0.07 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2c5a h GLU 327 CO -0.02 1.09 -0.21 0.78 -1.00 0.00 0.00 179.01 179.65 2c5a h GLY 328 N 0.55 0.85 1.58 -3.84 0.00 -1.13 -2.87 103.07 98.21 2c5a h GLY 328 Ca 0.03 -0.79 -0.01 0.00 0.00 0.00 0.00 47.33 46.56 2c5a h GLY 328 CO 0.09 0.72 0.21 1.41 0.00 0.00 0.00 176.54 178.97 2c5a h LEU 329 N 0.57 0.49 -0.49 3.11 3.38 -0.71 -1.83 115.31 119.84 2c5a h LEU 329 Ca 0.08 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2c5a h LEU 329 Cb 0.77 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2c5a h LEU 329 CO 0.06 0.41 0.19 -0.09 0.09 0.00 0.00 178.44 179.11 2c5a h ARG 330 N 0.56 0.73 -0.31 1.13 2.43 -0.98 0.24 114.38 118.18 2c5a h ARG 330 Ca 0.14 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2c5a h ARG 330 Cb 0.04 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2c5a h ARG 330 CO -0.02 0.66 0.14 0.82 -1.51 0.00 0.00 179.97 180.06 2c5a h ILE 331 N 0.65 1.16 -0.47 1.20 2.04 -1.39 -2.48 117.51 118.23 2c5a h ILE 331 Ca 0.16 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2c5a h ILE 331 Cb 0.20 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2c5a h ILE 331 CO -0.01 0.17 0.27 0.74 0.00 0.00 0.00 178.15 179.32 2c5a h THR 332 N 0.36 1.15 -0.36 -0.27 2.02 -1.03 -1.92 112.91 112.87 2c5a h THR 332 Ca 0.11 -0.37 0.04 0.00 0.77 0.00 0.00 66.41 66.96 2c5a h THR 332 Cb 0.14 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 2c5a h THR 332 CO -0.01 0.16 0.12 0.22 0.37 0.00 0.00 175.52 176.38 2c5a h TYR 333 N 0.63 0.22 0.00 3.16 5.03 -0.34 -0.36 116.97 125.31 2c5a h TYR 333 Ca 0.17 0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.40 2c5a h TYR 333 Cb 0.02 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.24 2c5a h TYR 333 CO -0.03 0.09 -0.47 0.74 -1.32 0.00 0.00 178.16 177.18 2c5a h PHE 334 N 0.27 0.00 -0.28 -3.82 0.04 -1.26 -0.16 116.94 111.72 2c5a h PHE 334 Ca 0.16 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.87 2c5a h PHE 334 Cb 0.14 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 2c5a h PHE 334 CO -0.14 0.47 -0.05 2.35 -0.60 0.00 0.00 178.31 180.33 2c5a h TRP 335 N 0.00 0.60 -0.75 -0.55 7.01 -0.86 -2.35 115.95 119.05 2c5a h TRP 335 Ca -0.00 -0.12 -0.00 0.00 2.11 0.00 0.00 58.89 60.87 2c5a h TRP 335 Cb 1.06 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 27.93 2c5a h TRP 335 CO 0.00 0.73 0.45 0.82 -2.79 0.00 0.00 178.44 177.65 2c5a h ILE 336 N 0.30 1.21 -0.53 2.65 2.04 -0.81 -2.24 117.51 120.12 2c5a h ILE 336 Ca 0.07 -0.46 0.06 0.00 1.00 0.00 0.00 64.86 65.54 2c5a h ILE 336 Cb 0.52 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 36.70 2c5a h ILE 336 CO 0.03 0.22 0.23 0.50 0.00 0.00 0.00 178.15 179.12 2c5a h LYS 337 N 1.03 0.43 -0.89 2.37 3.64 -0.79 0.74 116.57 123.10 2c5a h LYS 337 Ca 0.27 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2c5a h LYS 337 Cb -0.04 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.64 2c5a h LYS 337 CO -0.05 0.28 0.54 0.93 -2.27 0.00 0.00 179.45 178.88 2c5a h GLU 338 N 0.44 1.20 -0.51 1.90 5.08 -0.96 -1.64 114.58 120.10 2c5a h GLU 338 Ca 0.25 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.39 2c5a h GLU 338 Cb 0.23 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2c5a h GLU 338 CO -0.22 0.84 -0.13 1.96 -1.00 0.00 0.00 179.01 180.47 2c5a h GLN 339 N 1.23 0.96 -0.70 2.33 1.08 -0.68 -2.06 115.11 117.26 2c5a h GLN 339 Ca 0.32 -0.35 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 2c5a h GLN 339 Cb -0.06 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.28 2c5a h GLN 339 CO -0.06 1.02 0.35 0.82 -0.95 0.00 0.00 178.83 180.00 2c5a h ILE 340 N 0.85 1.23 -0.81 2.54 2.04 -0.65 -1.30 117.51 121.41 2c5a h ILE 340 Ca 0.13 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 2c5a h ILE 340 Cb 0.67 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2c5a h ILE 340 CO 0.05 0.27 0.44 -0.33 0.00 0.00 0.00 178.15 178.58 2c5a h GLU 341 N 0.98 1.13 -0.79 2.37 5.08 -1.19 -0.11 114.58 122.05 2c5a h GLU 341 Ca 0.24 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 2c5a h GLU 341 Cb 0.10 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2c5a h GLU 341 CO -0.03 0.82 0.31 0.87 -1.00 0.00 0.00 179.01 179.98 2c5a h LYS 342 N 1.13 1.18 -0.46 2.33 1.57 -0.93 -1.45 116.57 119.93 2c5a h LYS 342 Ca 0.29 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2c5a h LYS 342 Cb 0.02 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2c5a h LYS 342 CO -0.05 0.96 0.20 0.93 -0.57 0.00 0.00 179.45 180.92 2c5a h GLU 343 N 1.14 0.68 -0.49 3.15 4.39 -0.45 -1.55 114.58 121.45 2c5a h GLU 343 Ca 0.26 -0.11 0.08 0.00 0.34 0.00 0.00 59.36 59.93 2c5a h GLU 343 Cb 0.22 -0.12 -0.07 0.00 -0.10 0.00 0.00 28.75 28.69 2c5a h GLU 343 CO -0.02 0.60 0.11 0.87 -1.16 0.00 0.00 179.01 179.41 2c5a h LYS 344 N 0.61 0.24 -0.41 2.33 1.57 -0.89 -1.17 116.57 118.85 2c5a h LYS 344 Ca 0.16 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 2c5a h LYS 344 Cb 0.16 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2c5a h LYS 344 CO -0.02 0.16 -0.10 0.00 -0.57 0.00 0.00 179.45 178.92 2c5a h ALA 345 N 1.38 1.06 0.00 3.86 0.00 -1.05 -1.89 119.26 122.62 2c5a h ALA 345 Ca 0.25 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2c5a h ALA 345 Cb 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2c5a h ALA 345 CO -0.31 0.58 0.00 0.87 0.00 0.00 0.00 179.25 180.38 2c5a h LYS 346 N 0.65 0.00 0.00 0.00 1.57 -0.78 -3.47 116.57 114.55 2c5a h LYS 346 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2c5a h LYS 346 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2c5a h LYS 346 CO 0.03 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.32 2c5a n GLY 347 N -0.34 0.95 3.75 3.86 0.00 -0.71 -5.09 105.19 107.62 2c5a n GLY 347 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2c5a n GLY 347 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c5a s SER 348 N -2.09 4.88 -0.99 1.61 0.01 -0.51 -4.94 113.70 111.67 2c5a s SER 348 Ca 0.00 2.14 -0.19 0.00 1.31 0.00 0.00 55.95 59.21 2c5a s SER 348 Cb 0.00 -2.57 0.12 0.00 0.21 0.00 0.00 66.02 63.78 2c5a s SER 348 CO 0.00 -1.79 1.25 -0.62 0.41 0.00 0.00 173.24 172.49 2c5a s ASP 349 N -2.29 6.67 0.01 2.44 -1.08 -1.26 -4.58 116.67 116.56 2c5a s ASP 349 Ca 0.70 -2.06 0.20 0.00 -0.52 0.00 0.00 52.55 50.87 2c5a s ASP 349 Cb -0.24 -2.44 0.87 0.00 -1.46 0.00 0.00 42.92 39.65 2c5a s ASP 349 CO 0.41 -1.11 1.65 1.33 0.52 0.00 0.00 175.17 177.97 2c5a n VAL 350 N 5.68 0.61 0.24 1.11 0.24 -1.26 -2.83 118.33 122.11 2c5a n VAL 350 Ca 0.28 0.15 0.09 0.00 -2.04 0.00 0.00 64.34 62.81 2c5a n VAL 350 Cb 0.49 -0.80 0.60 0.00 -1.47 0.00 0.00 33.84 32.65 2c5a n VAL 350 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2c5a h SER 351 N 0.00 0.00 0.72 -1.34 4.64 -1.88 -1.81 113.55 113.88 2c5a h SER 351 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c5a h SER 351 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2c5a h SER 351 CO 0.00 0.17 0.00 0.18 -0.87 0.00 0.00 176.83 176.31 2c5a n LEU 352 N -3.97 0.54 0.00 5.97 4.77 -1.13 -3.26 117.00 119.92 2c5a n LEU 352 Ca -0.02 0.63 0.08 0.00 -0.03 0.00 0.00 56.01 56.67 2c5a n LEU 352 Cb 0.26 -0.55 0.36 0.00 -2.33 0.00 0.00 43.42 41.15 2c5a n LEU 352 CO 0.33 -0.48 0.75 -1.22 -1.33 0.00 0.00 177.39 175.44 2c5a n TYR 353 N -2.09 0.00 0.56 -1.77 4.01 -0.68 -2.95 117.16 114.25 2c5a n TYR 353 Ca 0.03 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.87 2c5a n TYR 353 Cb 0.23 -0.45 0.42 0.00 -0.31 0.00 0.00 39.34 39.23 2c5a n TYR 353 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c5a n GLY 354 N 0.14 -1.24 3.27 2.72 0.00 -1.20 -4.28 105.19 104.61 2c5a n GLY 354 Ca 0.05 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 2c5a n GLY 354 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c5a s SER 355 N -3.53 2.72 0.21 1.61 1.04 -1.15 -4.52 113.70 110.07 2c5a s SER 355 Ca 0.08 -0.49 -0.10 0.00 0.48 0.00 0.00 55.95 55.91 2c5a s SER 355 Cb 0.11 -0.26 -0.07 0.00 0.10 0.00 0.00 66.02 65.90 2c5a s SER 355 CO 0.38 0.23 0.53 -0.44 0.98 0.00 0.00 173.24 174.93 2c5a s SER 356 N -0.93 6.65 0.16 7.02 0.01 -1.26 -5.04 113.70 120.30 2c5a s SER 356 Ca 0.09 0.92 0.02 0.00 1.31 0.00 0.00 55.95 58.29 2c5a s SER 356 Cb -0.09 -2.23 -0.04 0.00 0.21 0.00 0.00 66.02 63.88 2c5a s SER 356 CO 0.01 -0.03 0.31 -0.54 0.41 0.00 0.00 173.24 173.39 2c5a s LYS 357 N -2.65 3.45 -0.16 12.44 1.02 -1.26 -5.10 119.74 127.49 2c5a s LYS 357 Ca 0.45 -0.56 -0.04 0.00 0.02 0.00 0.00 55.97 55.84 2c5a s LYS 357 Cb -0.12 -2.94 -0.03 0.00 -0.52 0.00 0.00 37.83 34.22 2c5a s LYS 357 CO 0.21 0.50 -0.03 0.08 -0.92 0.00 0.00 175.35 175.19 2c5a s VAL 358 N -1.77 3.96 -0.15 3.17 1.01 -1.26 -4.59 120.40 120.77 2c5a s VAL 358 Ca 0.35 -0.33 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 2c5a s VAL 358 Cb -0.11 -2.75 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 2c5a s VAL 358 CO 0.29 0.48 1.14 -0.69 0.00 0.00 0.00 175.10 176.32 2c5a s VAL 359 N 0.43 4.48 0.70 2.92 1.01 0.53 -5.01 120.40 125.46 2c5a s VAL 359 Ca -0.03 1.78 -0.15 0.00 0.00 0.00 0.00 61.98 63.58 2c5a s VAL 359 Cb -0.14 -4.15 0.02 0.00 0.00 0.00 0.00 36.38 32.11 2c5a s VAL 359 CO 0.03 -0.10 1.17 -0.83 0.00 0.00 0.00 175.10 175.37 2c5a s GLY 360 N 1.49 2.29 0.20 4.51 0.00 -1.26 -4.72 107.32 109.83 2c5a s GLY 360 Ca 0.51 0.77 -0.32 0.00 0.00 0.00 0.00 44.72 45.68 2c5a s GLY 360 CO 0.14 1.16 1.65 -1.59 0.00 0.00 0.00 173.10 174.46 2c5a s THR 361 N -2.09 2.26 0.38 0.90 2.01 -1.23 -4.90 115.64 112.96 2c5a s THR 361 Ca 0.72 0.19 0.06 0.00 0.31 0.00 0.00 61.69 62.97 2c5a s THR 361 Cb -0.26 -3.12 -0.07 0.00 0.01 0.00 0.00 72.50 69.05 2c5a s THR 361 CO 0.43 0.02 0.01 -1.10 -0.69 0.00 0.00 174.62 173.29 2c5a s GLN 362 N 0.96 1.85 0.24 4.92 -0.21 -1.26 -5.07 119.66 121.09 2c5a s GLN 362 Ca 0.72 -2.03 0.06 0.00 0.02 0.00 0.00 55.36 54.13 2c5a s GLN 362 Cb -0.47 -1.44 -0.04 0.00 1.00 0.00 0.00 33.01 32.06 2c5a s GLN 362 CO 0.34 -0.06 0.21 0.00 -2.12 0.00 0.00 175.29 173.65 2c5a s ALA 363 N -2.85 3.63 0.46 6.09 0.00 -1.26 -4.28 121.76 123.54 2c5a s ALA 363 Ca 0.35 -1.36 -0.25 0.00 0.00 0.00 0.00 51.96 50.70 2c5a s ALA 363 Cb 0.09 -1.36 -0.08 0.00 0.00 0.00 0.00 23.12 21.76 2c5a s ALA 363 CO 0.17 0.29 1.41 -2.14 0.00 0.00 0.00 175.76 175.49 2c5a s PRO 364 N -3.75 3.64 0.61 0.00 0.02 -1.26 -4.98 135.00 129.28 2c5a s PRO 364 Ca 0.33 2.37 -0.12 0.00 0.02 0.00 0.00 61.00 63.60 2c5a s PRO 364 Cb -0.08 -2.61 -0.04 0.00 0.02 0.00 0.00 34.50 31.79 2c5a s PRO 364 CO 0.25 -0.84 1.03 0.14 -0.33 0.00 0.00 177.00 177.25 2c5a s VAL 365 N -1.22 4.51 0.47 3.83 -7.23 -1.26 -5.02 120.40 114.48 2c5a s VAL 365 Ca 0.62 0.90 -0.24 0.00 -1.81 0.00 0.00 61.98 61.45 2c5a s VAL 365 Cb -0.43 -3.74 -0.08 0.00 0.56 0.00 0.00 36.38 32.69 2c5a s VAL 365 CO 0.55 -0.98 1.24 1.67 -0.31 0.00 0.00 175.10 177.26 2c5a n GLN 366 N -2.56 1.74 -1.74 4.82 -0.06 -1.26 -4.92 117.38 113.39 2c5a n GLN 366 Ca 0.07 0.63 -0.42 0.00 -2.00 0.00 0.00 57.00 55.28 2c5a n GLN 366 Cb 0.54 -2.38 -0.02 0.00 -4.06 0.00 0.00 30.24 24.32 2c5a n GLN 366 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2c5a n LEU 367 N -0.12 4.34 0.00 1.69 4.77 -1.26 -2.99 117.00 123.43 2c5a n LEU 367 Ca 0.08 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.19 2c5a n LEU 367 Cb 0.41 -1.60 0.00 0.00 -2.33 0.00 0.00 43.42 39.91 2c5a n LEU 367 CO 0.57 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2c5a n GLY 368 N 2.48 1.15 3.91 -0.72 0.00 -1.26 -5.10 105.19 105.65 2c5a n GLY 368 Ca 0.10 -0.31 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 2c5a n GLY 368 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c5a s SER 369 N -2.31 6.17 0.04 1.61 0.01 -1.16 -4.96 113.70 113.11 2c5a s SER 369 Ca 0.00 0.84 0.02 0.00 1.31 0.00 0.00 55.95 58.12 2c5a s SER 369 Cb 0.00 -2.14 -0.02 0.00 0.21 0.00 0.00 66.02 64.06 2c5a s SER 369 CO 0.00 -0.61 -0.08 -0.76 0.41 0.00 0.00 173.24 172.20 2c5a s LEU 370 N -4.73 2.25 -0.51 2.44 1.43 -1.26 -4.07 118.68 114.24 2c5a s LEU 370 Ca 0.48 -0.54 0.05 0.00 -1.03 0.00 0.00 54.13 53.09 2c5a s LEU 370 Cb -0.10 -0.16 0.38 0.00 0.03 0.00 0.00 46.19 46.34 2c5a s LEU 370 CO 0.44 -0.20 1.02 0.54 0.23 0.00 0.00 176.35 178.37 2c5a n ARG 371 N 1.49 3.23 -0.65 1.70 1.74 0.21 -4.89 116.66 119.50 2c5a n ARG 371 Ca -0.23 -4.63 0.02 0.00 -0.77 0.00 0.00 57.85 52.24 2c5a n ARG 371 Cb 0.55 -2.21 0.24 0.00 -1.02 0.00 0.00 32.46 30.02 2c5a n ARG 371 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c5a n ALA 372 N -0.34 3.66 0.17 7.54 0.00 -1.22 -4.22 120.51 126.11 2c5a n ALA 372 Ca 0.34 -2.60 0.03 0.00 0.00 0.00 0.00 53.44 51.22 2c5a n ALA 372 Cb 0.53 -0.80 0.27 0.00 0.00 0.00 0.00 19.45 19.44 2c5a n ALA 372 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c5a h ALA 373 N 1.62 0.96 -3.00 0.00 0.00 -1.92 -3.46 119.26 113.45 2c5a h ALA 373 Ca 0.12 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2c5a h ALA 373 Cb 1.66 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2c5a h ALA 373 CO 0.36 0.57 0.00 -0.25 0.00 0.00 0.00 179.25 179.93 2c5a n ASP 374 N -3.58 0.11 0.00 0.00 8.00 -1.26 -4.88 116.55 114.93 2c5a n ASP 374 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2c5a n ASP 374 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 2c5a n ASP 374 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c5a n GLY 375 N 5.00 2.16 0.00 0.44 0.00 -1.26 -4.73 105.19 106.80 2c5a n GLY 375 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2c5a n GLY 375 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90