#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c5a s THR 13 N 0.00 4.77 -0.54 -0.72 -4.23 -1.26 -4.90 115.64 108.75 2c5a s THR 13 Ca 0.00 -1.12 -0.22 0.00 -1.18 0.00 0.00 61.69 59.16 2c5a s THR 13 Cb 0.00 -3.53 0.05 0.00 1.34 0.00 0.00 72.50 70.36 2c5a s THR 13 CO 0.00 -0.25 0.84 -0.47 -0.54 0.00 0.00 174.62 174.20 2c5a s TYR 14 N -1.94 2.87 0.30 3.99 5.04 -1.26 -4.91 117.35 121.43 2c5a s TYR 14 Ca 0.33 -0.22 0.05 0.00 -2.44 0.00 0.00 57.07 54.79 2c5a s TYR 14 Cb -0.09 -3.92 0.49 0.00 0.35 0.00 0.00 41.96 38.79 2c5a s TYR 14 CO 0.26 -1.27 1.75 0.87 -1.34 0.00 0.00 175.55 175.82 2c5a h LYS 15 N 9.23 0.35 -0.18 4.97 1.79 -2.04 -2.95 116.57 127.74 2c5a h LYS 15 Ca -0.27 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 2c5a h LYS 15 Cb 1.08 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 2c5a h LYS 15 CO 1.05 0.61 0.00 0.39 -1.08 0.00 0.00 179.45 180.43 2c5a n GLU 16 N -4.11 1.87 -1.74 3.15 1.02 -1.26 -4.88 120.64 114.69 2c5a n GLU 16 Ca -0.01 -1.30 -0.42 0.00 -0.02 0.00 0.00 57.16 55.41 2c5a n GLU 16 Cb 0.41 -1.43 -0.02 0.00 -0.02 0.00 0.00 31.44 30.38 2c5a n GLU 16 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2c5a n LEU 17 N 0.53 4.25 -4.57 -4.62 7.94 -1.12 -4.95 117.00 114.46 2c5a n LEU 17 Ca 0.17 1.13 -0.42 0.00 -1.11 0.00 0.00 56.01 55.78 2c5a n LEU 17 Cb 0.39 -1.58 -0.06 0.00 0.53 0.00 0.00 43.42 42.70 2c5a n LEU 17 CO 0.14 0.14 0.52 -1.61 -1.11 0.00 0.00 177.39 175.47 2c5a s GLU 18 N -0.19 3.68 -0.13 1.96 2.02 -1.26 -5.02 118.70 119.76 2c5a s GLU 18 Ca 0.66 0.18 -0.04 0.00 0.02 0.00 0.00 54.97 55.78 2c5a s GLU 18 Cb -0.50 -3.83 -0.04 0.00 0.10 0.00 0.00 34.13 29.86 2c5a s GLU 18 CO 0.45 -0.86 0.03 1.03 0.02 0.00 0.00 175.26 175.94 2c5a s ARG 19 N 3.02 3.41 0.10 1.61 0.52 -1.26 -5.07 118.95 121.28 2c5a s ARG 19 Ca 0.29 -0.36 0.08 0.00 -0.52 0.00 0.00 55.73 55.22 2c5a s ARG 19 Cb -0.13 -2.98 -0.03 0.00 0.52 0.00 0.00 34.95 32.32 2c5a s ARG 19 CO 0.17 0.54 -0.21 -1.21 0.02 0.00 0.00 175.30 174.62 2c5a s GLU 20 N -0.41 1.11 0.43 3.54 2.02 -1.26 -5.13 118.70 119.00 2c5a s GLU 20 Ca 0.09 -1.16 -0.26 0.00 0.02 0.00 0.00 54.97 53.66 2c5a s GLU 20 Cb -0.12 -1.36 -0.09 0.00 0.10 0.00 0.00 34.13 32.66 2c5a s GLU 20 CO 0.02 0.32 1.45 -0.65 0.02 0.00 0.00 175.26 176.42 2c5a s GLN 21 N -1.92 3.78 0.08 1.61 -0.21 -1.26 -4.94 119.66 116.81 2c5a s GLN 21 Ca 0.06 2.48 -0.23 0.00 0.02 0.00 0.00 55.36 57.70 2c5a s GLN 21 Cb -0.10 -2.73 -0.14 0.00 1.00 0.00 0.00 33.01 31.04 2c5a s GLN 21 CO 0.04 -0.76 1.67 -0.92 -2.12 0.00 0.00 175.29 173.20 2c5a h TYR 22 N 2.49 0.07 -1.12 0.91 3.20 -1.98 -3.41 116.97 117.12 2c5a h TYR 22 Ca -0.51 -0.00 -0.36 0.00 3.14 0.00 0.00 58.73 61.00 2c5a h TYR 22 Cb 1.26 -0.02 -0.25 0.00 1.54 0.00 0.00 36.73 39.26 2c5a h TYR 22 CO 0.51 0.12 -0.74 1.87 -1.64 0.00 0.00 178.16 178.28 2c5a n TRP 23 N -5.01 -2.25 0.43 -3.82 -0.00 -1.26 -4.74 117.44 100.80 2c5a n TRP 23 Ca -0.06 -2.42 0.13 0.00 -0.00 0.00 0.00 57.50 55.15 2c5a n TRP 23 Cb 0.07 0.82 0.48 0.00 -0.00 0.00 0.00 31.31 32.68 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 4.45 0.00 0.00 5.87 0.13 -1.96 -3.24 132.00 137.24 2c5a h PRO 24 Ca 0.02 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.10 2c5a h PRO 24 Cb 0.99 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 2c5a h PRO 24 CO 0.31 0.00 -0.24 0.66 -0.23 0.00 0.00 178.00 178.50 2c5a h SER 25 N 0.00 0.00 -3.72 1.44 4.64 -1.99 -3.45 113.55 110.47 2c5a h SER 25 Ca 0.00 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.41 2c5a h SER 25 Cb 0.49 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.33 2c5a h SER 25 CO 0.00 0.24 0.57 -1.83 -0.87 0.00 0.00 176.83 174.94 2c5a s GLU 26 N -3.96 0.50 0.22 4.77 -1.05 -1.22 -5.15 118.70 112.82 2c5a s GLU 26 Ca -0.01 0.24 -0.30 0.00 -0.15 0.00 0.00 54.97 54.75 2c5a s GLU 26 Cb 0.12 0.24 -0.08 0.00 -0.44 0.00 0.00 34.13 33.97 2c5a s GLU 26 CO 0.64 -0.13 1.04 -0.80 0.95 0.00 0.00 175.26 176.96 2c5a s ASN 27 N -0.72 7.40 0.31 0.83 0.01 -1.26 -4.89 114.94 116.62 2c5a s ASN 27 Ca 0.01 2.08 0.10 0.00 -0.71 0.00 0.00 52.86 54.33 2c5a s ASN 27 Cb -0.02 -2.61 -0.05 0.00 0.41 0.00 0.00 41.25 38.98 2c5a s ASN 27 CO -0.02 -0.08 -0.09 -0.76 -1.51 0.00 0.00 177.10 174.65 2c5a s LEU 28 N -0.88 2.82 -0.27 0.60 1.43 -1.26 -4.97 118.68 116.15 2c5a s LEU 28 Ca 0.45 -1.01 -0.18 0.00 -1.03 0.00 0.00 54.13 52.37 2c5a s LEU 28 Cb -0.29 -1.23 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 2c5a s LEU 28 CO 0.35 -0.10 0.52 -0.75 0.23 0.00 0.00 176.35 176.60 2c5a s LYS 29 N -3.61 4.03 -0.09 1.70 2.20 -1.26 -0.95 119.74 121.75 2c5a s LYS 29 Ca 0.32 0.28 0.02 0.00 -0.36 0.00 0.00 55.97 56.23 2c5a s LYS 29 Cb -0.02 -3.67 0.02 0.00 -1.51 0.00 0.00 37.83 32.65 2c5a s LYS 29 CO 0.17 -0.38 -0.13 0.42 -0.36 0.00 0.00 175.35 175.07 2c5a s ILE 30 N 2.33 1.32 -0.23 5.43 1.01 -0.08 -0.86 121.20 130.11 2c5a s ILE 30 Ca 0.21 -0.54 -0.13 0.00 0.00 0.00 0.00 60.65 60.19 2c5a s ILE 30 Cb -0.16 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 2c5a s ILE 30 CO 0.10 0.40 0.27 -0.55 0.00 0.00 0.00 174.94 175.16 2c5a s SER 31 N 0.97 6.26 -0.21 3.58 0.15 -0.28 -0.49 113.70 123.67 2c5a s SER 31 Ca -0.08 0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.86 2c5a s SER 31 Cb -0.15 -2.16 0.05 0.00 -1.71 0.00 0.00 66.02 62.05 2c5a s SER 31 CO -0.01 -0.01 -0.05 -0.63 1.20 0.00 0.00 173.24 173.75 2c5a s ILE 32 N 1.23 1.33 0.31 6.45 1.01 -0.07 -0.54 121.20 130.92 2c5a s ILE 32 Ca 0.13 -1.00 -0.05 0.00 0.00 0.00 0.00 60.65 59.73 2c5a s ILE 32 Cb -0.14 -1.59 -0.05 0.00 0.01 0.00 0.00 42.46 40.69 2c5a s ILE 32 CO 0.06 -0.04 0.57 0.42 0.00 0.00 0.00 174.94 175.95 2c5a s THR 33 N 1.50 5.02 0.00 2.92 -4.23 -0.56 -2.00 115.64 118.29 2c5a s THR 33 Ca -0.04 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 2c5a s THR 33 Cb -0.18 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 69.91 2c5a s THR 33 CO -0.07 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.25 2c5a n GLY 34 N -1.08 0.51 0.00 3.99 0.00 0.48 -2.95 105.19 106.15 2c5a n GLY 34 Ca -0.02 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.63 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 0.61 2.36 1.64 4.61 0.00 -0.84 -1.15 120.51 127.75 2c5a n ALA 35 Ca 0.00 -0.14 0.15 0.00 0.00 0.00 0.00 53.44 53.45 2c5a n ALA 35 Cb 0.00 -1.42 0.82 0.00 0.00 0.00 0.00 19.45 18.85 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 0.82 -1.12 0.00 0.00 0.00 -1.26 -4.32 105.19 99.31 2c5a n GLY 36 Ca 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 1.07 7.08 0.00 -0.02 0.00 -0.30 -3.98 105.19 109.04 2c5a n GLY 37 Ca 0.18 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.01 0.00 -0.09 1.61 7.35 -1.26 -3.36 117.46 121.70 2c5a n PHE 38 Ca 0.00 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.58 2c5a n PHE 38 Cb 0.00 -0.32 -0.03 0.00 0.35 0.00 0.00 39.48 39.47 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 1.23 -0.21 -2.13 2.04 -1.93 -2.81 117.51 113.71 2c5a h ILE 39 Ca 0.00 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 2c5a h ILE 39 Cb 0.00 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2c5a h ILE 39 CO 0.00 0.26 0.02 0.00 0.00 0.00 0.00 178.15 178.43 2c5a h ALA 40 N 0.87 1.66 -0.23 1.87 0.00 -1.78 -1.46 119.26 120.19 2c5a h ALA 40 Ca 0.08 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2c5a h ALA 40 Cb 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2c5a h ALA 40 CO 0.01 0.26 -0.42 0.66 0.00 0.00 0.00 179.25 179.75 2c5a h SER 41 N 0.29 0.60 -0.41 0.00 4.64 -1.50 0.03 113.55 117.20 2c5a h SER 41 Ca 0.07 -0.27 -0.03 0.00 -0.47 0.00 0.00 61.79 61.09 2c5a h SER 41 Cb 0.16 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2c5a h SER 41 CO 0.00 0.95 0.14 0.45 -0.87 0.00 0.00 176.83 177.50 2c5a h HIS 42 N 0.46 0.66 -0.57 4.77 -0.00 -1.29 -1.08 115.15 118.09 2c5a h HIS 42 Ca 0.04 -0.06 -0.01 0.00 -0.00 0.00 0.00 60.37 60.33 2c5a h HIS 42 Cb 0.93 -0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 28.12 2c5a h HIS 42 CO 0.04 0.60 0.31 0.82 -0.00 0.00 0.00 177.93 179.69 2c5a h ILE 43 N 0.53 1.19 -0.30 2.45 2.04 -1.04 -2.27 117.51 120.10 2c5a h ILE 43 Ca 0.13 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 2c5a h ILE 43 Cb 0.24 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2c5a h ILE 43 CO -0.01 0.21 0.11 0.00 0.00 0.00 0.00 178.15 178.47 2c5a h ALA 44 N 1.14 0.40 -0.20 1.87 0.00 -0.88 0.41 119.26 121.99 2c5a h ALA 44 Ca 0.20 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2c5a h ALA 44 Cb 0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2c5a h ALA 44 CO -0.03 0.01 0.02 -0.09 0.00 0.00 0.00 179.25 179.16 2c5a h ARG 45 N 0.34 0.10 -0.00 0.00 2.43 -1.10 -0.17 114.38 115.98 2c5a h ARG 45 Ca 0.10 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2c5a h ARG 45 Cb 0.21 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2c5a h ARG 45 CO -0.01 0.06 -0.07 -0.09 -1.51 0.00 0.00 179.97 178.36 2c5a h ARG 46 N 0.10 -0.12 -0.32 0.20 9.65 -1.08 -1.72 114.38 121.09 2c5a h ARG 46 Ca 0.09 0.01 -0.11 0.00 -1.10 0.00 0.00 59.98 58.87 2c5a h ARG 46 Cb 0.10 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 2c5a h ARG 46 CO -0.14 -0.08 -0.27 -0.07 2.80 0.00 0.00 179.97 182.21 2c5a h LEU 47 N -0.12 0.67 -0.79 3.80 3.38 -0.66 -1.56 115.31 120.03 2c5a h LEU 47 Ca 0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2c5a h LEU 47 Cb 0.16 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2c5a h LEU 47 CO -0.08 0.91 0.41 0.50 0.09 0.00 0.00 178.44 180.28 2c5a h LYS 48 N 0.57 1.11 -0.41 1.13 3.64 -0.97 -2.21 116.57 119.43 2c5a h LYS 48 Ca 0.07 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2c5a h LYS 48 Cb 0.76 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 2c5a h LYS 48 CO 0.06 0.84 0.23 1.25 -2.27 0.00 0.00 179.45 179.56 2c5a h HIS 49 N 1.10 0.53 -0.00 1.91 2.76 -0.78 -1.77 115.15 118.90 2c5a h HIS 49 Ca 0.28 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.45 2c5a h HIS 49 Cb 0.06 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 28.85 2c5a h HIS 49 CO 0.01 0.37 0.00 0.39 -1.30 0.00 0.00 177.93 177.40 2c5a n GLU 50 N -4.44 1.10 0.00 5.26 1.02 -0.63 -4.89 120.64 118.06 2c5a n GLU 50 Ca 0.03 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2c5a n GLU 50 Cb 0.09 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 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 1.01 0.70 3.84 0.62 0.00 -0.67 -4.98 105.19 105.72 2c5a n GLY 51 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 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 3.34 -0.39 1.61 3.76 -0.87 -4.73 115.29 116.01 2c5a s HIS 52 Ca 0.00 1.42 -0.19 0.00 -0.15 0.00 0.00 55.06 56.14 2c5a s HIS 52 Cb 0.00 -2.83 0.01 0.00 1.11 0.00 0.00 32.58 30.87 2c5a s HIS 52 CO 0.00 -0.76 0.57 -0.47 -0.85 0.00 0.00 174.74 173.23 2c5a s TYR 53 N -2.80 3.13 -0.24 1.40 6.14 -0.12 -4.38 117.35 120.48 2c5a s TYR 53 Ca 0.59 0.06 -0.07 0.00 0.64 0.00 0.00 57.07 58.29 2c5a s TYR 53 Cb -0.12 -3.10 -0.03 0.00 0.42 0.00 0.00 41.96 39.13 2c5a s TYR 53 CO 0.42 -0.69 0.06 0.08 0.64 0.00 0.00 175.55 176.07 2c5a s VAL 54 N 2.56 4.30 -0.42 3.14 1.01 -1.26 -0.91 120.40 128.83 2c5a s VAL 54 Ca 0.20 -0.18 -0.10 0.00 0.00 0.00 0.00 61.98 61.90 2c5a s VAL 54 Cb -0.15 -2.99 0.07 0.00 0.00 0.00 0.00 36.38 33.31 2c5a s VAL 54 CO 0.16 0.36 0.26 -0.63 0.00 0.00 0.00 175.10 175.25 2c5a s ILE 55 N 1.40 4.33 0.10 2.22 1.01 0.35 -0.29 121.20 130.33 2c5a s ILE 55 Ca 0.05 -1.32 -0.04 0.00 0.00 0.00 0.00 60.65 59.35 2c5a s ILE 55 Cb -0.15 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.65 2c5a s ILE 55 CO 0.03 -0.48 0.31 0.00 0.00 0.00 0.00 174.94 174.80 2c5a s ALA 56 N 1.45 3.87 -0.00 9.38 0.00 0.07 -0.89 121.76 135.64 2c5a s ALA 56 Ca 0.03 -0.65 -0.14 0.00 0.00 0.00 0.00 51.96 51.20 2c5a s ALA 56 Cb -0.23 -2.03 0.02 0.00 0.00 0.00 0.00 23.12 20.89 2c5a s ALA 56 CO 0.03 0.72 0.29 -1.54 0.00 0.00 0.00 175.76 175.25 2c5a s SER 57 N -2.34 -0.15 -0.16 0.00 1.04 -0.85 -0.70 113.70 110.54 2c5a s SER 57 Ca 0.37 0.01 -0.34 0.00 0.48 0.00 0.00 55.95 56.47 2c5a s SER 57 Cb -0.13 0.30 0.13 0.00 0.10 0.00 0.00 66.02 66.43 2c5a s SER 57 CO 0.24 -0.46 1.18 -0.62 0.98 0.00 0.00 173.24 174.57 2c5a s ASP 58 N -1.43 -0.15 0.00 7.02 -1.08 -0.96 -0.38 116.67 119.68 2c5a s ASP 58 Ca -0.13 -0.01 0.18 0.00 -0.52 0.00 0.00 52.55 52.07 2c5a s ASP 58 Cb -0.05 0.17 0.50 0.00 -1.46 0.00 0.00 42.92 42.08 2c5a s ASP 58 CO 0.03 -0.28 1.41 -2.67 0.52 0.00 0.00 175.17 174.18 2c5a n TRP 59 N -0.14 0.58 -3.83 -5.34 4.27 -1.13 -1.18 117.44 110.67 2c5a n TRP 59 Ca -0.01 -0.29 -0.09 0.00 -3.89 0.00 0.00 57.50 53.22 2c5a n TRP 59 Cb 0.59 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 30.47 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 -1.42 0.92 0.63 -2.67 -2.85 -1.26 -1.55 119.74 111.53 2c5a s LYS 60 Ca 0.35 -0.95 -0.14 0.00 -1.00 0.00 0.00 55.97 54.23 2c5a s LYS 60 Cb 0.18 0.37 -0.02 0.00 -2.06 0.00 0.00 37.83 36.30 2c5a s LYS 60 CO 0.25 -0.31 1.07 0.15 0.10 0.00 0.00 175.35 176.61 2c5a s LYS 61 N -3.86 3.13 0.30 1.78 1.02 -1.26 -4.21 119.74 116.63 2c5a s LYS 61 Ca 0.06 1.18 -0.29 0.00 0.02 0.00 0.00 55.97 56.94 2c5a s LYS 61 Cb 0.04 -2.01 -0.10 0.00 -0.52 0.00 0.00 37.83 35.24 2c5a s LYS 61 CO -0.10 -0.96 1.31 1.21 -0.92 0.00 0.00 175.35 175.89 2c5a s ASN 62 N -2.98 6.81 0.00 2.83 3.84 -1.26 -4.81 114.94 119.38 2c5a s ASN 62 Ca 0.63 2.61 0.24 0.00 0.21 0.00 0.00 52.86 56.55 2c5a s ASN 62 Cb -0.16 -2.64 0.15 0.00 -0.55 0.00 0.00 41.25 38.05 2c5a s ASN 62 CO 0.42 -0.52 1.22 -0.62 -2.79 0.00 0.00 177.10 174.80 2c5a n GLU 63 N 1.30 1.92 -0.02 0.43 1.02 -1.26 -4.53 120.64 119.50 2c5a n GLU 63 Ca 0.02 -1.58 -0.02 0.00 -0.02 0.00 0.00 57.16 55.56 2c5a n GLU 63 Cb 0.42 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.35 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 0.84 0.00 -4.58 -0.32 8.25 -1.26 -5.05 115.22 113.11 2c5a n HIS 64 Ca 0.13 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.34 2c5a n HIS 64 Cb 0.55 -0.17 -0.14 0.00 1.12 0.00 0.00 29.99 31.34 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 -2.09 1.31 0.61 -0.41 -1.94 -1.26 -5.13 119.30 110.40 2c5a s MET 65 Ca -0.03 -0.94 -0.16 0.00 -1.71 0.00 0.00 55.69 52.86 2c5a s MET 65 Cb 0.01 -1.43 -0.03 0.00 2.01 0.00 0.00 34.83 35.40 2c5a s MET 65 CO 0.14 0.36 1.08 0.95 -0.01 0.00 0.00 175.02 177.54 2c5a s THR 66 N -0.84 3.52 0.36 2.05 -4.23 -1.26 -4.74 115.64 110.50 2c5a s THR 66 Ca 0.07 0.74 0.03 0.00 -1.18 0.00 0.00 61.69 61.35 2c5a s THR 66 Cb -0.09 -3.26 0.26 0.00 1.34 0.00 0.00 72.50 70.75 2c5a s THR 66 CO 0.02 -0.40 2.02 -0.33 -0.54 0.00 0.00 174.62 175.39 2c5a h GLU 67 N 0.40 0.77 0.00 3.99 5.08 -1.96 -0.72 114.58 122.14 2c5a h GLU 67 Ca -0.47 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2c5a h GLU 67 Cb 1.23 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 2c5a h GLU 67 CO 0.56 0.51 -0.01 0.38 -1.00 0.00 0.00 179.01 179.45 2c5a h ASP 68 N 0.79 0.00 1.44 1.42 2.03 -1.93 -0.30 116.42 119.88 2c5a h ASP 68 Ca 0.21 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.51 2c5a h ASP 68 Cb -0.09 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.41 2c5a h ASP 68 CO -0.05 0.01 0.00 0.24 -1.03 0.00 0.00 179.24 178.41 2c5a h MET 69 N 0.00 0.00 0.00 4.15 2.86 -1.50 -3.38 114.93 117.06 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 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2c5a h MET 69 CO 0.00 0.00 0.00 1.97 1.06 0.00 0.00 176.91 179.94 2c5a n PHE 70 N -2.88 0.00 -3.70 -0.22 1.16 -0.59 -4.58 117.46 106.65 2c5a n PHE 70 Ca 0.03 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.51 2c5a n PHE 70 Cb 0.40 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.23 2c5a n PHE 70 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2c5a n ASP 72 N -0.29 0.20 -3.97 0.00 8.00 0.61 -4.39 116.55 116.71 2c5a n ASP 72 Ca -0.12 0.09 -0.13 0.00 0.71 0.00 0.00 54.79 55.33 2c5a n ASP 72 Cb 0.63 1.08 -0.13 0.00 -0.02 0.00 0.00 41.12 42.68 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 -2.87 0.35 -0.12 -1.24 2.02 -0.92 -5.01 118.70 110.92 2c5a s GLU 73 Ca -0.08 -0.39 0.00 0.00 0.02 0.00 0.00 54.97 54.52 2c5a s GLU 73 Cb 0.09 -0.21 0.02 0.00 0.10 0.00 0.00 34.13 34.13 2c5a s GLU 73 CO 0.85 0.04 -0.10 0.12 0.02 0.00 0.00 175.26 176.20 2c5a s PHE 74 N -0.69 1.64 -0.27 1.61 2.19 -1.26 -0.75 117.98 120.45 2c5a s PHE 74 Ca -0.05 -0.83 -0.07 0.00 0.33 0.00 0.00 56.93 56.32 2c5a s PHE 74 Cb -0.05 -1.30 -0.00 0.00 -1.31 0.00 0.00 43.02 40.35 2c5a s PHE 74 CO -0.00 -0.52 0.06 -1.01 1.83 0.00 0.00 175.22 175.58 2c5a s HIS 75 N 1.53 3.10 -0.69 10.12 3.76 0.12 -4.99 115.29 128.24 2c5a s HIS 75 Ca 0.03 -0.80 -0.20 0.00 -0.15 0.00 0.00 55.06 53.93 2c5a s HIS 75 Cb -0.13 -2.23 0.10 0.00 1.11 0.00 0.00 32.58 31.43 2c5a s HIS 75 CO -0.07 -0.51 0.89 -1.17 -0.85 0.00 0.00 174.74 173.03 2c5a s LEU 76 N 1.53 4.96 0.01 0.89 2.96 -1.25 -2.26 118.68 125.51 2c5a s LEU 76 Ca 0.04 -1.40 -0.13 0.00 -0.22 0.00 0.00 54.13 52.42 2c5a s LEU 76 Cb -0.16 -2.36 0.02 0.00 0.50 0.00 0.00 46.19 44.18 2c5a s LEU 76 CO 0.02 -1.23 0.28 0.68 -1.32 0.00 0.00 176.35 174.78 2c5a s VAL 77 N 3.18 0.07 -0.53 1.68 -7.23 -0.32 -4.95 120.40 112.30 2c5a s VAL 77 Ca 0.20 -0.58 -0.26 0.00 -1.81 0.00 0.00 61.98 59.53 2c5a s VAL 77 Cb -0.17 -0.69 0.03 0.00 0.56 0.00 0.00 36.38 36.11 2c5a s VAL 77 CO 0.05 -0.32 1.00 -0.62 -0.31 0.00 0.00 175.10 174.90 2c5a s ASP 78 N -1.56 6.42 0.00 4.85 2.15 -1.26 -2.85 116.67 124.43 2c5a s ASP 78 Ca -0.11 -0.08 0.19 0.00 0.43 0.00 0.00 52.55 52.98 2c5a s ASP 78 Cb -0.04 -2.47 1.12 0.00 -0.30 0.00 0.00 42.92 41.22 2c5a s ASP 78 CO 0.02 -1.24 1.71 0.18 -0.17 0.00 0.00 175.17 175.67 2c5a n LEU 79 N 7.62 0.00 0.20 -1.34 4.77 -1.26 -2.22 117.00 124.76 2c5a n LEU 79 Ca 0.05 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.17 2c5a n LEU 79 Cb 0.48 0.00 0.58 0.00 -2.33 0.00 0.00 43.42 42.15 2c5a n LEU 79 CO 0.66 0.00 0.92 0.03 -1.33 0.00 0.00 177.39 177.67 2c5a h ARG 80 N 0.00 0.00 -5.03 3.23 3.08 -1.89 -3.37 114.38 110.40 2c5a h ARG 80 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 2c5a h ARG 80 Cb 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 29.90 2c5a h ARG 80 CO 0.00 0.00 -0.45 0.08 -1.07 0.00 0.00 179.97 178.53 2c5a s VAL 81 N -3.47 5.30 0.25 2.04 1.01 -0.94 -4.71 120.40 119.87 2c5a s VAL 81 Ca 0.03 0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.25 2c5a s VAL 81 Cb 0.09 -3.56 0.22 0.00 0.00 0.00 0.00 36.38 33.13 2c5a s VAL 81 CO 0.47 0.26 1.80 -0.03 0.00 0.00 0.00 175.10 177.60 2c5a h MET 82 N 8.01 0.73 -0.73 2.72 4.05 -1.87 -1.33 114.93 126.52 2c5a h MET 82 Ca -0.35 -0.04 0.07 0.00 -0.28 0.00 0.00 59.70 59.09 2c5a h MET 82 Cb 1.18 -0.17 -0.05 0.00 -0.80 0.00 0.00 31.60 31.77 2c5a h MET 82 CO 0.61 0.49 0.48 1.05 0.23 0.00 0.00 176.91 179.76 2c5a h GLU 83 N 0.76 0.73 -0.21 0.39 4.11 -1.94 0.11 114.58 118.52 2c5a h GLU 83 Ca 0.41 -0.04 -0.17 0.00 0.07 0.00 0.00 59.36 59.63 2c5a h GLU 83 Cb 0.42 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2c5a h GLU 83 CO -0.27 0.48 -0.55 -0.91 0.07 0.00 0.00 179.01 177.83 2c5a h ASN 84 N 0.75 0.71 -0.78 3.06 2.35 -1.54 -1.58 115.58 118.56 2c5a h ASN 84 Ca 0.32 -0.38 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2c5a h ASN 84 Cb 0.27 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.40 2c5a h ASN 84 CO -0.11 1.12 0.48 0.00 -1.65 0.00 0.00 177.43 177.27 2c5a h LEU 86 N 1.06 0.45 -0.59 0.00 3.38 -0.92 -2.47 115.31 116.23 2c5a h LEU 86 Ca 0.28 -0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.31 2c5a h LEU 86 Cb -0.05 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.51 2c5a h LEU 86 CO -0.05 0.36 0.17 0.11 0.09 0.00 0.00 178.44 179.12 2c5a h LYS 87 N 0.51 0.31 -0.02 1.13 1.57 -0.87 -1.01 116.57 118.19 2c5a h LYS 87 Ca 0.14 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2c5a h LYS 87 Cb -0.01 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2c5a h LYS 87 CO -0.03 0.20 0.00 1.33 -0.57 0.00 0.00 179.45 180.39 2c5a n VAL 88 N -5.07 0.01 0.32 0.50 0.24 -0.74 -3.39 118.33 110.20 2c5a n VAL 88 Ca 0.09 -0.22 0.03 0.00 -2.04 0.00 0.00 64.34 62.20 2c5a n VAL 88 Cb 0.30 0.36 -0.02 0.00 -1.47 0.00 0.00 33.84 33.00 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 0.02 0.00 -1.68 3.34 -2.24 -0.93 -4.74 114.28 108.05 2c5a n THR 89 Ca 0.19 -0.38 -0.45 0.00 -2.27 0.00 0.00 64.05 61.15 2c5a n THR 89 Cb 0.32 1.04 -0.04 0.00 -2.10 0.00 0.00 70.33 69.55 2c5a n THR 89 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2c5a n GLU 90 N -0.77 2.47 -0.76 -0.78 4.07 -0.43 -1.98 120.64 122.45 2c5a n GLU 90 Ca 0.02 0.90 0.00 0.00 -0.06 0.00 0.00 57.16 58.02 2c5a n GLU 90 Cb 0.13 -2.76 0.00 0.00 -0.06 0.00 0.00 31.44 28.74 2c5a n GLU 90 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2c5a n GLY 91 N 4.20 1.35 3.82 8.31 0.00 -1.26 -4.99 105.19 116.61 2c5a n GLY 91 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.71 4.49 -0.12 1.61 1.01 -0.84 -4.91 120.40 117.93 2c5a s VAL 92 Ca 0.00 1.33 -0.04 0.00 0.00 0.00 0.00 61.98 63.27 2c5a s VAL 92 Cb 0.00 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 2c5a s VAL 92 CO 0.00 -0.14 -0.07 0.44 0.00 0.00 0.00 175.10 175.33 2c5a h ASP 93 N 2.40 0.00 -4.06 3.32 3.32 -1.34 -3.39 116.42 116.67 2c5a h ASP 93 Ca -0.48 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.01 2c5a h ASP 93 Cb 1.18 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.52 2c5a h ASP 93 CO 0.64 0.60 -0.82 -1.00 -1.72 0.00 0.00 179.24 176.93 2c5a s HIS 94 N -1.82 1.81 -0.03 4.55 3.76 -1.10 -0.93 115.29 121.52 2c5a s HIS 94 Ca -0.06 -0.43 0.06 0.00 -0.15 0.00 0.00 55.06 54.48 2c5a s HIS 94 Cb 0.01 -0.98 -0.01 0.00 1.11 0.00 0.00 32.58 32.71 2c5a s HIS 94 CO 0.09 0.23 -0.20 0.08 -0.85 0.00 0.00 174.74 174.08 2c5a s VAL 95 N -1.31 1.64 -0.28 -0.90 1.01 -0.17 -1.13 120.40 119.26 2c5a s VAL 95 Ca 0.08 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 2c5a s VAL 95 Cb -0.09 -1.37 0.04 0.00 0.00 0.00 0.00 36.38 34.96 2c5a s VAL 95 CO 0.05 0.46 -0.03 -0.36 0.00 0.00 0.00 175.10 175.22 2c5a s PHE 96 N -0.34 3.20 -0.66 5.22 0.40 0.30 -0.57 117.98 125.53 2c5a s PHE 96 Ca 0.04 -1.79 -0.11 0.00 -0.60 0.00 0.00 56.93 54.47 2c5a s PHE 96 Cb -0.09 -2.08 0.17 0.00 0.51 0.00 0.00 43.02 41.52 2c5a s PHE 96 CO 0.00 -0.78 0.56 1.21 0.70 0.00 0.00 175.22 176.91 2c5a s ASN 97 N 1.27 6.15 0.00 1.36 2.47 0.52 -1.49 114.94 125.21 2c5a s ASN 97 Ca -0.04 -2.37 0.09 0.00 0.42 0.00 0.00 52.86 50.97 2c5a s ASN 97 Cb -0.19 -2.10 0.01 0.00 -1.45 0.00 0.00 41.25 37.51 2c5a s ASN 97 CO -0.02 -0.62 0.61 0.18 -3.72 0.00 0.00 177.10 173.52 2c5a n LEU 98 N 4.35 1.20 -4.74 3.21 4.32 -1.15 -3.19 117.00 121.00 2c5a n LEU 98 Ca 0.02 -0.79 -0.42 0.00 -0.02 0.00 0.00 56.01 54.81 2c5a n LEU 98 Cb 0.43 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.20 2c5a n LEU 98 CO 0.40 0.24 1.12 0.00 -1.22 0.00 0.00 177.39 177.93 2c5a s ALA 99 N -1.19 3.64 -0.15 -1.18 0.00 -1.17 -4.70 121.76 117.01 2c5a s ALA 99 Ca 0.08 1.31 -0.30 0.00 0.00 0.00 0.00 51.96 53.04 2c5a s ALA 99 Cb 0.07 -3.56 0.13 0.00 0.00 0.00 0.00 23.12 19.76 2c5a s ALA 99 CO 0.21 -0.73 1.01 0.00 0.00 0.00 0.00 175.76 176.25 2c5a s ALA 100 N 0.26 -1.93 -0.45 0.00 0.00 -1.26 -4.85 121.76 113.53 2c5a s ALA 100 Ca 0.61 1.55 -0.29 0.00 0.00 0.00 0.00 51.96 53.83 2c5a s ALA 100 Cb -0.42 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.10 2c5a s ALA 100 CO 0.40 -0.35 1.23 0.34 0.00 0.00 0.00 175.76 177.38 2c5a s ASP 101 N -1.25 6.54 0.04 0.00 -1.08 -1.26 -4.98 116.67 114.68 2c5a s ASP 101 Ca -0.00 0.59 0.04 0.00 -0.52 0.00 0.00 52.55 52.66 2c5a s ASP 101 Cb -0.01 -2.55 -0.02 0.00 -1.46 0.00 0.00 42.92 38.89 2c5a s ASP 101 CO 0.00 -1.31 -0.11 -0.32 0.52 0.00 0.00 175.17 173.95 2c5a s MET 102 N 4.61 0.73 0.10 4.34 -2.45 -1.26 -4.90 119.30 120.47 2c5a s MET 102 Ca 0.52 -0.75 -0.23 0.00 -1.25 0.00 0.00 55.69 53.99 2c5a s MET 102 Cb -0.09 -0.67 0.08 0.00 1.25 0.00 0.00 34.83 35.39 2c5a s MET 102 CO 0.32 0.15 1.06 0.41 1.05 0.00 0.00 175.02 178.02 2c5a n GLY 103 N 1.72 0.48 0.00 2.11 0.00 -1.26 -4.90 105.19 103.34 2c5a n GLY 103 Ca -0.20 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.76 0.42 0.27 -0.02 0.00 -0.37 -4.68 105.19 100.06 2c5a n GLY 104 Ca 0.00 -1.84 0.10 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.49 114.93 117.03 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 0.04 0.00 0.78 1.06 0.00 0.00 176.91 178.79 2c5a h GLY 106 N 0.16 0.00 0.00 8.32 0.00 -1.84 -3.29 103.07 106.41 2c5a h GLY 106 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 2c5a h GLY 106 CO 0.01 0.00 -1.83 0.33 0.00 0.00 0.00 176.54 175.05 2c5a n PHE 107 N -2.63 0.00 0.19 5.60 7.35 -0.34 -0.47 117.46 127.16 2c5a n PHE 107 Ca 0.00 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.76 2c5a n PHE 107 Cb 0.20 -0.54 0.35 0.00 0.35 0.00 0.00 39.48 39.84 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 -0.34 0.82 -0.01 -2.13 3.07 -1.27 -2.81 117.51 114.84 2c5a h ILE 108 Ca -0.36 -1.45 0.00 0.00 1.55 0.00 0.00 64.86 64.60 2c5a h ILE 108 Cb 1.39 1.91 0.00 0.00 -0.27 0.00 0.00 36.82 39.85 2c5a h ILE 108 CO -0.17 0.34 -0.16 0.00 -1.05 0.00 0.00 178.15 177.12 2c5a n GLN 109 N -3.50 0.90 0.00 0.16 6.02 -1.24 -3.77 117.38 115.94 2c5a n GLN 109 Ca -0.00 -0.44 0.03 0.00 -0.01 0.00 0.00 57.00 56.58 2c5a n GLN 109 Cb 0.50 -1.49 0.02 0.00 1.02 0.00 0.00 30.24 30.29 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 -0.67 1.44 -2.67 1.08 3.41 -1.10 -4.72 113.62 110.39 2c5a n SER 110 Ca 0.14 -1.22 -0.06 0.00 -0.26 0.00 0.00 58.87 57.48 2c5a n SER 110 Cb 0.31 0.04 0.04 0.00 -0.26 0.00 0.00 64.21 64.34 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 0.27 2.22 -0.07 4.04 3.02 -1.08 -3.57 115.26 120.09 2c5a n ASN 111 Ca 0.03 -2.43 -0.07 0.00 -0.03 0.00 0.00 54.58 52.08 2c5a n ASN 111 Cb 0.14 -0.46 -0.01 0.00 -0.61 0.00 0.00 39.78 38.85 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 2.57 0.07 -0.03 3.10 3.86 -1.85 -1.78 115.15 121.08 2c5a h HIS 112 Ca -0.04 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2c5a h HIS 112 Cb 1.30 0.01 -0.00 0.00 1.06 0.00 0.00 27.41 29.78 2c5a h HIS 112 CO 0.57 0.01 0.00 0.77 0.86 0.00 0.00 177.93 180.14 2c5a h SER 113 N 0.14 0.05 -0.58 2.45 0.02 -1.92 -1.45 113.55 112.27 2c5a h SER 113 Ca 0.13 -0.26 -0.04 0.00 -0.84 0.00 0.00 61.79 60.78 2c5a h SER 113 Cb 0.14 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 2c5a h SER 113 CO -0.18 0.30 0.21 1.62 -1.14 0.00 0.00 176.83 177.64 2c5a h VAL 114 N -0.20 1.23 -0.00 2.27 3.04 -1.72 -0.33 116.25 120.54 2c5a h VAL 114 Ca 0.01 -0.75 0.02 0.00 -1.01 0.00 0.00 66.70 64.97 2c5a h VAL 114 Cb 0.27 0.63 -0.03 0.00 -2.01 0.00 0.00 31.29 30.16 2c5a h VAL 114 CO 0.00 0.29 -0.12 0.40 -1.01 0.00 0.00 177.57 177.13 2c5a h ILE 115 N 0.80 0.71 -0.56 3.17 2.04 -1.32 -0.53 117.51 121.82 2c5a h ILE 115 Ca 0.19 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.97 2c5a h ILE 115 Cb 0.23 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2c5a h ILE 115 CO -0.01 0.00 0.05 -0.03 0.00 0.00 0.00 178.15 178.16 2c5a h MET 116 N -0.20 0.95 0.25 2.37 4.05 -0.89 -0.65 114.93 120.81 2c5a h MET 116 Ca 0.04 -0.28 -0.01 0.00 -0.28 0.00 0.00 59.70 59.17 2c5a h MET 116 Cb 0.25 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.95 2c5a h MET 116 CO -0.12 0.93 -0.12 -0.92 0.23 0.00 0.00 176.91 176.91 2c5a h TYR 117 N 0.84 -0.31 -0.16 1.39 3.20 -1.02 -1.90 116.97 119.01 2c5a h TYR 117 Ca 0.16 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 2c5a h TYR 117 Cb 0.47 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 2c5a h TYR 117 CO 0.03 -0.02 0.10 -0.91 -1.64 0.00 0.00 178.16 175.72 2c5a h ASN 118 N -0.60 0.20 0.28 -2.11 2.35 -1.05 -1.83 115.58 112.81 2c5a h ASN 118 Ca -0.03 -0.05 -0.18 0.00 -0.55 0.00 0.00 56.30 55.48 2c5a h ASN 118 Cb 0.43 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 2c5a h ASN 118 CO 0.06 0.19 -0.71 0.78 -1.65 0.00 0.00 177.43 176.10 2c5a h ASN 119 N 0.18 0.45 -0.46 5.81 2.35 -1.17 -2.16 115.58 120.58 2c5a h ASN 119 Ca 0.06 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.51 2c5a h ASN 119 Cb 0.03 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 2c5a h ASN 119 CO -0.01 1.02 0.23 0.74 -1.65 0.00 0.00 177.43 177.76 2c5a h THR 120 N 0.26 1.18 -0.58 2.81 2.02 -1.22 -0.18 112.91 117.20 2c5a h THR 120 Ca -0.03 -0.49 0.01 0.00 0.77 0.00 0.00 66.41 66.67 2c5a h THR 120 Cb 1.27 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 2c5a h THR 120 CO 0.12 0.19 0.38 0.24 0.37 0.00 0.00 175.52 176.82 2c5a h MET 121 N 0.60 0.76 0.24 6.66 2.86 -1.09 0.62 114.93 125.59 2c5a h MET 121 Ca 0.16 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2c5a h MET 121 Cb 0.10 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.59 2c5a h MET 121 CO -0.02 0.51 -0.12 0.82 1.06 0.00 0.00 176.91 179.16 2c5a h ILE 122 N 0.78 0.76 -0.08 -1.22 2.04 -1.29 -1.68 117.51 116.83 2c5a h ILE 122 Ca 0.21 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 66.08 2c5a h ILE 122 Cb -0.09 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2c5a h ILE 122 CO -0.05 0.00 0.01 0.28 0.00 0.00 0.00 178.15 178.39 2c5a h SER 123 N -0.33 -0.01 -0.12 1.72 0.02 -0.76 -0.17 113.55 113.90 2c5a h SER 123 Ca -0.03 0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.78 2c5a h SER 123 Cb 0.25 0.02 0.01 0.00 0.14 0.00 0.00 62.40 62.82 2c5a h SER 123 CO 0.05 0.01 -0.52 -0.26 -1.14 0.00 0.00 176.83 174.97 2c5a h PHE 124 N 0.04 0.75 -0.38 3.45 -1.00 -0.91 -2.84 116.94 116.05 2c5a h PHE 124 Ca 0.04 -0.33 -0.09 0.00 2.81 0.00 0.00 57.97 60.40 2c5a h PHE 124 Cb 0.03 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 39.46 2c5a h PHE 124 CO -0.11 1.11 -0.12 -0.91 -1.61 0.00 0.00 178.31 176.67 2c5a h ASN 125 N 0.18 0.65 -0.33 2.17 2.35 -1.28 -2.11 115.58 117.22 2c5a h ASN 125 Ca -0.03 -0.19 -0.04 0.00 -0.55 0.00 0.00 56.30 55.49 2c5a h ASN 125 Cb 1.16 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.35 2c5a h ASN 125 CO 0.11 0.80 0.04 0.24 -1.65 0.00 0.00 177.43 176.97 2c5a h MET 126 N 0.61 0.55 -0.29 0.81 2.86 -1.05 -0.00 114.93 118.42 2c5a h MET 126 Ca 0.11 -0.16 -0.15 0.00 -2.06 0.00 0.00 59.70 57.44 2c5a h MET 126 Cb 0.56 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 2c5a h MET 126 CO 0.03 0.65 -0.42 0.97 1.06 0.00 0.00 176.91 179.21 2c5a h ILE 127 N 0.37 1.29 -0.70 -1.22 2.10 -1.45 -0.68 117.51 117.22 2c5a h ILE 127 Ca 0.10 -1.59 -0.06 0.00 1.08 0.00 0.00 64.86 64.38 2c5a h ILE 127 Cb 0.38 1.51 -0.03 0.00 -1.09 0.00 0.00 36.82 37.59 2c5a h ILE 127 CO 0.01 0.52 0.19 -0.08 -1.08 0.00 0.00 178.15 177.71 2c5a h GLU 128 N 0.59 1.11 -0.71 2.19 4.57 -1.34 -0.54 114.58 120.45 2c5a h GLU 128 Ca 0.04 -0.26 -0.01 0.00 -1.18 0.00 0.00 59.36 57.96 2c5a h GLU 128 Cb 0.96 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.37 2c5a h GLU 128 CO 0.09 0.97 0.41 0.00 -1.18 0.00 0.00 179.01 179.30 2c5a h ALA 129 N 1.09 0.90 -0.85 2.92 0.00 -0.90 -0.00 119.26 122.43 2c5a h ALA 129 Ca 0.22 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2c5a h ALA 129 Cb 0.34 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2c5a h ALA 129 CO -0.00 0.39 0.56 0.00 0.00 0.00 0.00 179.25 180.20 2c5a h ALA 130 N 1.21 1.07 -0.02 0.00 0.00 -0.84 -0.36 119.26 120.33 2c5a h ALA 130 Ca 0.25 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2c5a h ALA 130 Cb -0.01 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2c5a h ALA 130 CO -0.05 0.48 0.00 -0.09 0.00 0.00 0.00 179.25 179.60 2c5a h ARG 131 N 1.15 0.03 -0.98 0.00 2.43 -0.69 -0.86 114.38 115.46 2c5a h ARG 131 Ca 0.31 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.56 2c5a h ARG 131 Cb -0.13 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.34 2c5a h ARG 131 CO -0.07 0.28 0.62 0.82 -1.51 0.00 0.00 179.97 180.11 2c5a h ILE 132 N -0.23 1.00 -0.22 1.20 2.04 -0.73 -2.59 117.51 117.97 2c5a h ILE 132 Ca 0.00 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2c5a h ILE 132 Cb 0.26 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 2c5a h ILE 132 CO 0.00 0.19 0.00 0.59 0.00 0.00 0.00 178.15 178.93 2c5a n ASN 133 N -4.58 1.90 -0.23 1.72 3.02 -0.17 -4.94 115.26 111.98 2c5a n ASN 133 Ca 0.16 -1.78 -0.02 0.00 -0.03 0.00 0.00 54.58 52.91 2c5a n ASN 133 Cb 0.26 -0.14 -0.01 0.00 -0.61 0.00 0.00 39.78 39.28 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 1.16 0.42 3.77 7.41 0.00 -0.74 -4.56 105.19 112.65 2c5a n GLY 134 Ca 0.16 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.10 2.25 -0.05 -0.61 1.09 -0.41 -4.95 121.20 116.42 2c5a s ILE 135 Ca 0.00 0.24 -0.06 0.00 -1.10 0.00 0.00 60.65 59.74 2c5a s ILE 135 Cb 0.00 -3.16 -0.28 0.00 -1.06 0.00 0.00 42.46 37.96 2c5a s ILE 135 CO 0.00 0.05 0.63 0.11 -0.10 0.00 0.00 174.94 175.64 2c5a h LYS 136 N 3.48 0.29 -3.40 2.79 1.57 -1.30 -3.45 116.57 116.55 2c5a h LYS 136 Ca -0.50 -0.50 -0.19 0.00 -1.87 0.00 0.00 60.65 57.60 2c5a h LYS 136 Cb 1.23 0.18 -0.26 0.00 0.08 0.00 0.00 32.23 33.46 2c5a h LYS 136 CO 0.67 1.17 -0.55 0.50 -0.57 0.00 0.00 179.45 180.67 2c5a s ARG 137 N -2.58 0.18 -0.14 3.15 3.52 -1.22 -1.39 118.95 120.46 2c5a s ARG 137 Ca -0.15 0.16 -0.04 0.00 -0.13 0.00 0.00 55.73 55.57 2c5a s ARG 137 Cb 0.06 0.08 0.07 0.00 -1.56 0.00 0.00 34.95 33.61 2c5a s ARG 137 CO 0.83 -0.02 0.20 0.12 -0.81 0.00 0.00 175.30 175.62 2c5a s PHE 138 N 0.00 -0.26 -0.07 5.12 2.19 -0.11 -1.00 117.98 123.85 2c5a s PHE 138 Ca -0.01 0.52 -0.13 0.00 0.33 0.00 0.00 56.93 57.65 2c5a s PHE 138 Cb -0.01 -0.26 -0.05 0.00 -1.31 0.00 0.00 43.02 41.39 2c5a s PHE 138 CO 0.00 -0.42 0.32 0.12 1.83 0.00 0.00 175.22 177.07 2c5a s PHE 139 N 2.33 3.62 -0.10 10.12 5.36 0.26 -0.99 117.98 138.58 2c5a s PHE 139 Ca 0.04 0.78 0.03 0.00 -0.96 0.00 0.00 56.93 56.82 2c5a s PHE 139 Cb -0.13 -2.24 0.01 0.00 -0.34 0.00 0.00 43.02 40.31 2c5a s PHE 139 CO -0.09 0.53 -0.21 -0.47 -1.46 0.00 0.00 175.22 173.53 2c5a s TYR 140 N -0.57 2.32 -0.69 10.12 5.04 0.01 -0.35 117.35 133.23 2c5a s TYR 140 Ca 0.20 -1.00 -0.26 0.00 -2.44 0.00 0.00 57.07 53.57 2c5a s TYR 140 Cb -0.15 -1.59 0.04 0.00 0.35 0.00 0.00 41.96 40.62 2c5a s TYR 140 CO 0.09 -0.44 1.17 0.00 -1.34 0.00 0.00 175.55 175.03 2c5a s ALA 141 N 0.55 2.90 0.20 3.97 0.00 -1.19 -2.35 121.76 125.83 2c5a s ALA 141 Ca -0.15 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.39 2c5a s ALA 141 Cb -0.17 -4.10 0.00 0.00 0.00 0.00 0.00 23.12 18.86 2c5a s ALA 141 CO 0.05 -3.02 0.00 0.45 0.00 0.00 0.00 175.76 173.24 2c5a n SER 142 N 8.71 0.00 -3.72 0.00 2.88 0.10 -4.98 113.62 116.62 2c5a n SER 142 Ca 0.02 -0.62 -0.14 0.00 -1.33 0.00 0.00 58.87 56.80 2c5a n SER 142 Cb 0.48 0.00 -0.08 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 -0.26 0.65 -3.46 0.15 -1.26 -1.98 113.70 106.53 2c5a s SER 143 Ca 0.00 0.15 0.37 0.00 0.70 0.00 0.00 55.95 57.17 2c5a s SER 143 Cb 0.00 0.36 2.03 0.00 -1.71 0.00 0.00 66.02 66.70 2c5a s SER 143 CO 0.00 -0.50 2.19 0.00 1.20 0.00 0.00 173.24 176.13 2c5a h ALA 144 N 3.63 1.27 0.00 5.45 0.00 -1.32 -1.82 119.26 126.48 2c5a h ALA 144 Ca -0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2c5a h ALA 144 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2c5a h ALA 144 CO 0.41 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.50 2c5a h ILE 146 N 0.00 0.25 -4.21 0.00 -0.00 -1.52 -3.40 117.51 108.63 2c5a h ILE 146 Ca 0.00 -0.76 -0.51 0.00 -0.00 0.00 0.00 64.86 63.59 2c5a h ILE 146 Cb 0.11 1.61 0.10 0.00 -0.00 0.00 0.00 36.82 38.64 2c5a h ILE 146 CO 0.00 0.09 0.37 -0.31 -0.00 0.00 0.00 178.15 178.30 2c5a s TYR 147 N -3.69 2.63 0.30 0.16 2.02 -0.88 -4.23 117.35 113.66 2c5a s TYR 147 Ca 0.01 1.55 -0.29 0.00 -0.37 0.00 0.00 57.07 57.97 2c5a s TYR 147 Cb 0.10 -3.15 -0.10 0.00 -0.40 0.00 0.00 41.96 38.41 2c5a s TYR 147 CO 0.58 -1.69 1.16 -1.25 -1.57 0.00 0.00 175.55 172.78 2c5a s PRO 148 N -4.20 4.51 0.38 -1.71 0.04 -1.26 -4.12 135.00 128.65 2c5a s PRO 148 Ca 0.66 1.91 0.06 0.00 0.04 0.00 0.00 61.00 63.67 2c5a s PRO 148 Cb -0.20 -3.11 0.79 0.00 0.04 0.00 0.00 34.50 32.02 2c5a s PRO 148 CO 0.43 0.06 2.01 1.49 0.04 0.00 0.00 177.00 181.03 2c5a h GLU 149 N 3.59 0.65 0.00 4.56 4.81 -1.34 -1.95 114.58 124.90 2c5a h GLU 149 Ca -0.47 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2c5a h GLU 149 Cb 1.22 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.45 2c5a h GLU 149 CO 0.66 0.43 0.00 1.97 -0.73 0.00 0.00 179.01 181.34 2c5a n PHE 150 N -4.47 0.00 0.88 0.92 1.16 -1.26 -1.09 117.46 113.60 2c5a n PHE 150 Ca 0.07 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.77 2c5a n PHE 150 Cb 0.14 -0.49 0.27 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 -1.49 2.14 -1.04 3.97 5.02 -0.73 -4.42 118.16 121.62 2c5a n LYS 151 Ca 0.04 -1.70 0.05 0.00 -2.02 0.00 0.00 58.31 54.68 2c5a n LYS 151 Cb 0.17 -1.46 0.10 0.00 -0.02 0.00 0.00 35.03 33.82 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 0.96 0.72 0.00 1.97 6.02 -0.25 -4.74 117.38 122.06 2c5a n GLN 152 Ca 0.17 -2.54 0.11 0.00 -0.01 0.00 0.00 57.00 54.73 2c5a n GLN 152 Cb 0.50 -0.75 0.08 0.00 1.02 0.00 0.00 30.24 31.09 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 -0.27 1.82 -4.62 1.08 4.77 -1.24 -1.13 117.00 117.42 2c5a n LEU 153 Ca 0.12 -0.65 -0.27 0.00 -0.03 0.00 0.00 56.01 55.18 2c5a n LEU 153 Cb 0.92 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.88 2c5a n LEU 153 CO -0.04 0.34 -0.30 -1.61 -1.33 0.00 0.00 177.39 174.46 2c5a s GLU 154 N -2.48 1.97 0.00 3.23 0.41 -1.26 -4.75 118.70 115.82 2c5a s GLU 154 Ca 0.20 -2.01 0.26 0.00 -0.41 0.00 0.00 54.97 53.01 2c5a s GLU 154 Cb 0.18 -1.72 0.64 0.00 -1.78 0.00 0.00 34.13 31.45 2c5a s GLU 154 CO 0.56 0.00 1.50 0.25 -0.49 0.00 0.00 175.26 177.07 2c5a n THR 155 N -0.96 0.00 -4.17 3.63 -2.24 -1.26 -2.57 114.28 106.71 2c5a n THR 155 Ca -0.04 -0.10 -0.12 0.00 -2.27 0.00 0.00 64.05 61.52 2c5a n THR 155 Cb 0.66 0.41 -0.10 0.00 -2.10 0.00 0.00 70.33 69.19 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 -2.63 0.77 -1.25 4.28 -4.23 -1.26 -4.79 115.64 106.53 2c5a s THR 156 Ca 0.20 -1.84 -0.01 0.00 -1.18 0.00 0.00 61.69 58.87 2c5a s THR 156 Cb 0.19 -1.57 -0.00 0.00 1.34 0.00 0.00 72.50 72.45 2c5a s THR 156 CO 0.57 -0.78 0.84 0.59 -0.54 0.00 0.00 174.62 175.31 2c5a n ASN 157 N 0.14 -1.81 -0.60 3.99 3.02 -1.26 -4.93 115.26 113.81 2c5a n ASN 157 Ca -0.13 -0.73 0.06 0.00 -0.03 0.00 0.00 54.58 53.74 2c5a n ASN 157 Cb 0.60 -4.56 0.11 0.00 -0.61 0.00 0.00 39.78 35.31 2c5a n ASN 157 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2c5a n VAL 158 N -4.17 1.24 -2.26 2.41 0.24 -1.26 -5.01 118.33 109.51 2c5a n VAL 158 Ca -0.28 -1.87 -0.40 0.00 -2.04 0.00 0.00 64.34 59.74 2c5a n VAL 158 Cb 0.67 0.15 -0.03 0.00 -1.47 0.00 0.00 33.84 33.16 2c5a n VAL 158 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2c5a s SER 159 N -2.45 6.91 -0.24 -1.34 0.01 -1.26 -1.96 113.70 113.37 2c5a s SER 159 Ca 0.28 2.50 -0.01 0.00 1.31 0.00 0.00 55.95 60.03 2c5a s SER 159 Cb 0.27 -2.64 0.03 0.00 0.21 0.00 0.00 66.02 63.90 2c5a s SER 159 CO -0.05 -0.42 -0.09 -0.76 0.41 0.00 0.00 173.24 172.34 2c5a s LEU 160 N -1.77 3.04 0.40 2.44 1.43 -0.19 -4.85 118.68 119.16 2c5a s LEU 160 Ca 0.48 -0.88 -0.00 0.00 -1.03 0.00 0.00 54.13 52.70 2c5a s LEU 160 Cb -0.36 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2c5a s LEU 160 CO 0.47 -0.11 0.62 -1.59 0.23 0.00 0.00 176.35 175.97 2c5a s LYS 161 N 1.30 3.38 0.32 1.70 -2.85 -1.26 -1.96 119.74 120.37 2c5a s LYS 161 Ca 0.00 -0.29 0.01 0.00 -1.00 0.00 0.00 55.97 54.69 2c5a s LYS 161 Cb -0.16 -2.59 0.54 0.00 -2.06 0.00 0.00 37.83 33.56 2c5a s LYS 161 CO -0.06 -0.02 1.93 0.93 0.10 0.00 0.00 175.35 178.24 2c5a h GLU 162 N 0.58 0.82 0.00 1.78 3.07 -1.91 0.70 114.58 119.61 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 1.23 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 2c5a h GLU 162 CO 0.60 0.63 0.00 -1.13 -1.40 0.00 0.00 179.01 177.71 2c5a n SER 163 N -4.37 0.23 0.00 1.42 3.41 -1.26 -2.26 113.62 110.79 2c5a n SER 163 Ca 0.05 0.56 0.08 0.00 -0.26 0.00 0.00 58.87 59.30 2c5a n SER 163 Cb 0.12 -0.60 0.37 0.00 -0.26 0.00 0.00 64.21 63.84 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 -1.75 0.00 0.14 4.04 8.00 0.24 -3.49 116.55 123.74 2c5a n ASP 164 Ca 0.03 0.33 0.04 0.00 0.71 0.00 0.00 54.79 55.90 2c5a n ASP 164 Cb 0.19 -0.42 0.47 0.00 -0.02 0.00 0.00 41.12 41.34 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 2.64 1.69 -4.02 2.24 0.00 -1.62 -3.39 119.26 116.79 2c5a h ALA 165 Ca 0.00 -0.12 -0.46 0.00 0.00 0.00 0.00 54.91 54.33 2c5a h ALA 165 Cb 0.23 -0.07 -0.30 0.00 0.00 0.00 0.00 17.79 17.65 2c5a h ALA 165 CO 0.00 0.24 -0.80 -1.58 0.00 0.00 0.00 179.25 177.11 2c5a s TRP 166 N -4.94 1.13 0.62 0.00 0.52 -1.23 -3.50 118.94 111.53 2c5a s TRP 166 Ca -0.06 -0.25 -0.18 0.00 0.02 0.00 0.00 56.10 55.63 2c5a s TRP 166 Cb 0.16 -0.75 -0.02 0.00 -1.15 0.00 0.00 33.47 31.71 2c5a s TRP 166 CO 0.71 -0.06 1.25 -2.14 0.02 0.00 0.00 176.95 176.73 2c5a s PRO 167 N -0.11 2.76 0.01 4.98 0.02 -1.26 -5.02 135.00 136.38 2c5a s PRO 167 Ca 0.01 1.94 -0.00 0.00 0.02 0.00 0.00 61.00 62.97 2c5a s PRO 167 Cb -0.07 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.53 2c5a s PRO 167 CO 0.00 -1.40 0.11 0.00 -0.33 0.00 0.00 177.00 175.38 2c5a s ALA 168 N -1.50 3.67 -0.46 -1.55 0.00 -1.23 -4.81 121.76 115.89 2c5a s ALA 168 Ca 0.80 -0.87 0.06 0.00 0.00 0.00 0.00 51.96 51.95 2c5a s ALA 168 Cb -0.34 -1.63 0.32 0.00 0.00 0.00 0.00 23.12 21.47 2c5a s ALA 168 CO 0.36 0.72 1.11 -1.91 0.00 0.00 0.00 175.76 176.04 2c5a n GLU 169 N 1.01 1.02 -1.76 0.00 2.13 -1.26 -5.01 120.64 116.77 2c5a n GLU 169 Ca -0.12 -1.97 -0.39 0.00 0.66 0.00 0.00 57.16 55.34 2c5a n GLU 169 Cb 0.52 -1.04 0.03 0.00 0.27 0.00 0.00 31.44 31.23 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 0.35 2.01 -0.12 5.31 -0.04 -1.26 -0.91 135.00 140.34 2c5a n PRO 170 Ca 0.06 0.73 -0.08 0.00 -0.04 0.00 0.00 63.50 64.17 2c5a n PRO 170 Cb 0.70 -2.62 0.08 0.00 -0.04 0.00 0.00 33.50 31.61 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 1.90 0.86 -5.94 0.54 4.15 -1.78 -3.45 115.11 111.39 2c5a h GLN 171 Ca -0.51 -0.32 -0.60 0.00 0.77 0.00 0.00 58.65 57.99 2c5a h GLN 171 Cb 1.28 -0.05 -0.14 0.00 0.21 0.00 0.00 27.48 28.78 2c5a h GLN 171 CO 0.59 0.96 -0.70 -0.51 -1.93 0.00 0.00 178.83 177.24 2c5a s ASP 172 N -6.70 3.56 0.34 -0.69 1.01 -1.26 -5.03 116.67 107.90 2c5a s ASP 172 Ca -0.10 -1.15 0.03 0.00 0.71 0.00 0.00 52.55 52.03 2c5a s ASP 172 Cb 0.13 -0.31 0.63 0.00 1.01 0.00 0.00 42.92 44.38 2c5a s ASP 172 CO 0.84 -0.16 1.98 0.00 0.21 0.00 0.00 175.17 178.04 2c5a h ALA 173 N 2.12 1.58 -0.50 5.23 0.00 -1.87 -2.17 119.26 123.64 2c5a h ALA 173 Ca -0.41 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.56 2c5a h ALA 173 Cb 1.25 -0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.71 2c5a h ALA 173 CO 0.67 0.35 0.01 0.35 0.00 0.00 0.00 179.25 180.64 2c5a h PHE 174 N 0.88 -0.01 -0.12 0.00 3.57 -1.87 -0.55 116.94 118.85 2c5a h PHE 174 Ca 0.29 0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.67 2c5a h PHE 174 Cb 0.05 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2c5a h PHE 174 CO -0.00 -0.10 -0.60 0.78 -2.23 0.00 0.00 178.31 176.15 2c5a h GLY 175 N 0.13 0.44 0.99 2.40 0.00 -1.61 -2.49 103.07 102.92 2c5a h GLY 175 Ca 0.26 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 2c5a h GLY 175 CO -0.41 0.49 0.19 -2.00 0.00 0.00 0.00 176.54 174.81 2c5a h LEU 176 N 0.30 0.78 -0.32 3.11 5.85 -0.99 -1.42 115.31 122.62 2c5a h LEU 176 Ca -0.01 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.57 2c5a h LEU 176 Cb 1.13 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 2c5a h LEU 176 CO 0.10 0.76 0.06 -0.08 -0.34 0.00 0.00 178.44 178.94 2c5a h GLU 177 N 0.76 0.17 -0.60 1.25 4.22 -1.02 -0.40 114.58 118.95 2c5a h GLU 177 Ca 0.18 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.62 2c5a h GLU 177 Cb 0.24 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2c5a h GLU 177 CO -0.01 0.11 0.39 0.87 -2.18 0.00 0.00 179.01 178.20 2c5a h LYS 178 N 0.17 0.79 -0.42 1.92 1.79 -1.30 -1.40 116.57 118.13 2c5a h LYS 178 Ca 0.15 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.52 2c5a h LYS 178 Cb 0.16 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 2c5a h LYS 178 CO -0.20 0.53 0.06 1.25 -1.08 0.00 0.00 179.45 180.01 2c5a h LEU 179 N 0.81 0.67 -1.09 2.94 5.85 -0.92 -0.48 115.31 123.09 2c5a h LEU 179 Ca 0.22 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2c5a h LEU 179 Cb -0.09 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 2c5a h LEU 179 CO -0.05 0.77 0.38 0.00 -0.34 0.00 0.00 178.44 179.20 2c5a h ALA 180 N 0.93 1.30 -0.45 1.25 0.00 -0.89 -2.36 119.26 119.04 2c5a h ALA 180 Ca 0.12 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2c5a h ALA 180 Cb 0.39 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2c5a h ALA 180 CO 0.01 0.56 -0.24 1.15 0.00 0.00 0.00 179.25 180.72 2c5a h THR 181 N 1.01 1.27 -0.56 0.00 2.02 -0.96 -0.80 112.91 114.89 2c5a h THR 181 Ca 0.25 -1.40 0.11 0.00 0.77 0.00 0.00 66.41 66.15 2c5a h THR 181 Cb 0.06 1.18 -0.09 0.00 -1.74 0.00 0.00 68.15 67.55 2c5a h THR 181 CO -0.04 0.48 -0.02 -0.33 0.37 0.00 0.00 175.52 175.98 2c5a h GLU 182 N 0.80 0.09 -0.55 6.66 5.08 -0.66 0.23 114.58 126.23 2c5a h GLU 182 Ca 0.10 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2c5a h GLU 182 Cb 0.81 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2c5a h GLU 182 CO 0.07 0.06 0.15 0.93 -1.00 0.00 0.00 179.01 179.22 2c5a h GLU 183 N 0.10 0.88 -0.44 2.33 4.39 -0.95 -1.40 114.58 119.48 2c5a h GLU 183 Ca 0.28 -0.20 0.07 0.00 0.34 0.00 0.00 59.36 59.85 2c5a h GLU 183 Cb 0.44 -0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 28.92 2c5a h GLU 183 CO -0.49 0.81 0.11 1.25 -1.16 0.00 0.00 179.01 179.54 2c5a h LEU 184 N 0.78 0.06 -0.72 1.33 5.85 -0.67 -0.72 115.31 121.22 2c5a h LEU 184 Ca 0.18 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 2c5a h LEU 184 Cb 0.32 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2c5a h LEU 184 CO -0.00 0.07 0.42 0.00 -0.34 0.00 0.00 178.44 178.58 2c5a h LYS 186 N 0.99 0.69 -0.86 0.00 1.57 -0.84 -1.50 116.57 116.62 2c5a h LYS 186 Ca 0.26 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2c5a h LYS 186 Cb 0.00 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 2c5a h LYS 186 CO -0.04 0.72 0.49 0.45 -0.57 0.00 0.00 179.45 180.50 2c5a h HIS 187 N 0.55 1.15 -0.41 -1.35 3.86 -0.79 -1.69 115.15 116.48 2c5a h HIS 187 Ca 0.13 -0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.24 2c5a h HIS 187 Cb 0.35 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 2c5a h HIS 187 CO 0.02 0.78 -0.10 1.88 0.86 0.00 0.00 177.93 181.38 2c5a h TYR 188 N 1.19 0.78 -0.38 2.45 -1.99 -0.66 0.13 116.97 118.50 2c5a h TYR 188 Ca 0.31 -0.13 -0.05 0.00 2.00 0.00 0.00 58.73 60.86 2c5a h TYR 188 Cb -0.01 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.50 2c5a h TYR 188 CO 0.01 0.78 0.05 -0.97 -0.00 0.00 0.00 178.16 178.03 2c5a h ASN 189 N 0.66 0.61 -0.27 3.88 -0.00 -1.03 0.43 115.58 119.85 2c5a h ASN 189 Ca 0.12 -0.27 -0.05 0.00 -0.00 0.00 0.00 56.30 56.09 2c5a h ASN 189 Cb 0.55 -0.16 -0.01 0.00 -0.00 0.00 0.00 38.32 38.69 2c5a h ASN 189 CO 0.03 0.73 -0.02 0.11 -0.00 0.00 0.00 177.43 178.28 2c5a h LYS 190 N 0.47 0.50 0.03 6.67 1.57 -1.02 -1.32 116.57 123.46 2c5a h LYS 190 Ca 0.11 -0.17 -0.24 0.00 -1.87 0.00 0.00 60.65 58.48 2c5a h LYS 190 Cb 0.39 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.67 2c5a h LYS 190 CO 0.01 0.68 -1.02 -0.44 -0.57 0.00 0.00 179.45 178.11 2c5a h ASP 191 N 0.27 0.58 0.00 0.86 3.32 -0.67 -3.40 116.42 117.39 2c5a h ASP 191 Ca 0.07 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2c5a h ASP 191 Cb 0.47 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2c5a h ASP 191 CO 0.02 1.30 0.00 0.49 -1.72 0.00 0.00 179.24 179.33 2c5a n PHE 192 N -3.73 0.00 -0.40 4.55 3.72 0.13 -5.04 117.46 116.69 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 0.88 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.42 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 0.71 1.25 3.73 1.37 0.00 -0.50 -5.00 105.19 106.76 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 -3.05 2.56 -0.54 -0.61 2.07 -1.26 -4.93 121.20 115.45 2c5a s ILE 194 Ca 0.00 0.44 -0.25 0.00 -1.41 0.00 0.00 60.65 59.42 2c5a s ILE 194 Cb 0.00 -3.28 0.04 0.00 0.13 0.00 0.00 42.46 39.35 2c5a s ILE 194 CO 0.00 0.05 1.00 -1.61 -1.91 0.00 0.00 174.94 172.47 2c5a s GLU 195 N 0.35 3.42 -0.03 3.50 0.41 -0.49 -3.93 118.70 121.93 2c5a s GLU 195 Ca 0.65 -0.04 -0.03 0.00 -0.41 0.00 0.00 54.97 55.13 2c5a s GLU 195 Cb -0.44 -4.01 -0.04 0.00 -1.78 0.00 0.00 34.13 27.86 2c5a s GLU 195 CO 0.38 -1.47 0.17 0.00 -0.49 0.00 0.00 175.26 173.85 2c5a s ARG 197 N -1.76 0.65 -0.16 0.00 1.81 -0.16 -4.54 118.95 114.79 2c5a s ARG 197 Ca 0.25 -0.04 -0.02 0.00 -1.72 0.00 0.00 55.73 54.20 2c5a s ARG 197 Cb -0.12 -0.73 0.05 0.00 -0.45 0.00 0.00 34.95 33.69 2c5a s ARG 197 CO 0.16 -0.10 -0.01 0.42 -0.68 0.00 0.00 175.30 175.09 2c5a s ILE 198 N 0.98 0.73 -0.13 1.52 1.01 -1.26 -0.81 121.20 123.24 2c5a s ILE 198 Ca -0.10 -0.44 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 2c5a s ILE 198 Cb -0.14 -1.03 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 2c5a s ILE 198 CO -0.01 0.03 -0.08 -0.83 0.00 0.00 0.00 174.94 174.05 2c5a s GLY 199 N 1.79 1.64 -0.51 6.18 0.00 -0.99 -1.67 107.32 113.76 2c5a s GLY 199 Ca 0.01 -0.86 -0.17 0.00 0.00 0.00 0.00 44.72 43.70 2c5a s GLY 199 CO -0.07 -0.24 0.52 0.50 0.00 0.00 0.00 173.10 173.81 2c5a s ARG 200 N 0.12 3.02 0.19 2.90 0.52 0.02 0.01 118.95 125.73 2c5a s ARG 200 Ca -0.03 -1.34 -0.30 0.00 -0.52 0.00 0.00 55.73 53.53 2c5a s ARG 200 Cb -0.14 -4.19 -0.08 0.00 0.52 0.00 0.00 34.95 31.06 2c5a s ARG 200 CO 0.04 -1.22 1.01 -0.06 0.02 0.00 0.00 175.30 175.09 2c5a s PHE 201 N 1.99 3.78 -0.45 -0.53 0.08 -0.84 -0.91 117.98 121.10 2c5a s PHE 201 Ca 0.07 1.77 -0.07 0.00 0.12 0.00 0.00 56.93 58.82 2c5a s PHE 201 Cb -0.25 -3.12 0.12 0.00 -0.57 0.00 0.00 43.02 39.20 2c5a s PHE 201 CO 0.07 -0.04 0.30 -1.01 -0.10 0.00 0.00 175.22 174.43 2c5a s HIS 202 N -0.57 3.48 -0.17 0.36 3.76 -0.64 -1.04 115.29 120.46 2c5a s HIS 202 Ca 0.45 -2.04 -0.15 0.00 -0.15 0.00 0.00 55.06 53.17 2c5a s HIS 202 Cb -0.27 -3.39 0.02 0.00 1.11 0.00 0.00 32.58 30.05 2c5a s HIS 202 CO 0.33 -0.98 0.25 -1.71 -0.85 0.00 0.00 174.74 171.78 2c5a n ASN 203 N 4.80 -4.25 -4.76 1.40 2.85 -1.26 -3.10 115.26 110.94 2c5a n ASN 203 Ca -0.06 0.07 -0.40 0.00 -0.11 0.00 0.00 54.58 54.08 2c5a n ASN 203 Cb 0.41 -1.12 -0.05 0.00 1.24 0.00 0.00 39.78 40.25 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 -0.88 4.66 0.11 -1.44 -1.09 -1.26 -1.02 121.20 120.28 2c5a s ILE 204 Ca 0.15 1.60 -0.00 0.00 -2.23 0.00 0.00 60.65 60.17 2c5a s ILE 204 Cb -0.02 -4.10 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 2c5a s ILE 204 CO 0.33 0.41 0.01 -0.72 -1.23 0.00 0.00 174.94 173.74 2c5a s TYR 205 N -0.37 0.82 -5.00 3.97 1.13 -0.43 -4.92 117.35 112.55 2c5a s TYR 205 Ca 0.37 -1.12 0.00 0.00 -1.41 0.00 0.00 57.07 54.91 2c5a s TYR 205 Cb -0.21 -0.49 0.00 0.00 -1.10 0.00 0.00 41.96 40.16 2c5a s TYR 205 CO 0.23 -0.39 0.00 0.41 -2.51 0.00 0.00 175.55 173.29 2c5a n GLY 206 N -0.05 -0.25 3.67 5.49 0.00 -1.26 -0.72 105.19 112.08 2c5a n GLY 206 Ca -0.09 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 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 1.85 -0.04 1.61 -0.02 -1.26 -1.38 135.00 134.69 2c5a n PRO 207 Ca 0.00 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2c5a n PRO 207 Cb 0.00 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 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 -0.02 0.00 -2.09 6.00 3.72 -1.26 -5.04 117.46 118.78 2c5a n PHE 208 Ca 0.07 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.08 2c5a n PHE 208 Cb 0.37 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.91 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 -2.00 2.90 0.24 1.37 0.00 -0.48 -4.56 107.32 104.79 2c5a s GLY 209 Ca 0.00 1.17 -0.31 0.00 0.00 0.00 0.00 44.72 45.59 2c5a s GLY 209 CO 0.00 1.73 1.29 2.41 0.00 0.00 0.00 173.10 178.53 2c5a n THR 210 N -0.03 1.18 -0.65 0.90 -1.04 -1.26 -4.89 114.28 108.50 2c5a n THR 210 Ca 0.05 -0.30 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 2c5a n THR 210 Cb 0.44 -1.28 0.00 0.00 -1.82 0.00 0.00 70.33 67.67 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 1.43 0.00 -3.85 -1.42 4.27 -1.26 -4.43 117.44 112.17 2c5a n TRP 211 Ca 0.11 -0.00 -0.09 0.00 -3.89 0.00 0.00 57.50 53.63 2c5a n TRP 211 Cb 0.30 -0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.21 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 1.51 0.00 -2.67 -2.85 -1.26 -4.53 119.74 109.94 2c5a s LYS 212 Ca 0.00 -1.02 0.00 0.00 -1.00 0.00 0.00 55.97 53.95 2c5a s LYS 212 Cb 0.00 0.52 0.00 0.00 -2.06 0.00 0.00 37.83 36.29 2c5a s LYS 212 CO 0.00 -0.65 0.00 0.41 0.10 0.00 0.00 175.35 175.21 2c5a n GLY 213 N -0.38 0.63 0.00 0.59 0.00 -1.26 -4.44 105.19 100.33 2c5a n GLY 213 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.00 1.02 0.45 -0.02 0.00 -1.26 -4.93 105.19 98.46 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 1.31 -2.02 1.61 1.74 -1.26 -3.79 116.66 114.25 2c5a n ARG 215 Ca 0.00 -0.91 -0.35 0.00 -0.77 0.00 0.00 57.85 55.82 2c5a n ARG 215 Cb 0.00 -1.48 0.03 0.00 -1.02 0.00 0.00 32.46 29.99 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 -2.32 3.05 0.73 5.56 1.03 -1.26 -1.23 118.70 124.25 2c5a s GLU 216 Ca 0.27 1.60 -0.02 0.00 0.03 0.00 0.00 54.97 56.85 2c5a s GLU 216 Cb 0.19 -1.96 0.12 0.00 -0.80 0.00 0.00 34.13 31.69 2c5a s GLU 216 CO 0.46 -1.09 1.00 0.15 -1.33 0.00 0.00 175.26 174.45 2c5a s LYS 217 N -3.56 1.67 0.18 -4.83 3.01 -1.26 -4.01 119.74 110.94 2c5a s LYS 217 Ca 0.72 -1.03 -0.14 0.00 -1.01 0.00 0.00 55.97 54.52 2c5a s LYS 217 Cb -0.24 -2.30 0.08 0.00 -1.01 0.00 0.00 37.83 34.35 2c5a s LYS 217 CO 0.33 -1.47 1.84 0.00 0.51 0.00 0.00 175.35 176.57 2c5a h ALA 218 N -0.57 0.71 -0.16 5.17 0.00 -1.98 -1.04 119.26 121.39 2c5a h ALA 218 Ca -0.37 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.55 2c5a h ALA 218 Cb 1.27 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 2c5a h ALA 218 CO 0.41 0.15 -0.24 -1.35 0.00 0.00 0.00 179.25 178.23 2c5a h PRO 219 N 0.76 -0.27 -0.57 0.00 0.11 -1.98 0.14 132.00 130.19 2c5a h PRO 219 Ca 0.20 0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.25 2c5a h PRO 219 Cb -0.08 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.07 2c5a h PRO 219 CO -0.04 -0.18 0.02 0.00 -0.21 0.00 0.00 178.00 177.59 2c5a h ALA 220 N 0.70 0.76 -0.56 -0.75 0.00 -1.85 -1.43 119.26 116.14 2c5a h ALA 220 Ca 0.11 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.78 2c5a h ALA 220 Cb 0.45 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2c5a h ALA 220 CO -0.33 0.57 0.29 0.00 0.00 0.00 0.00 179.25 179.79 2c5a h ALA 221 N 0.98 0.73 -0.33 0.00 0.00 -0.85 -0.64 119.26 119.15 2c5a h ALA 221 Ca 0.16 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2c5a h ALA 221 Cb 0.52 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2c5a h ALA 221 CO 0.02 -0.05 0.06 0.74 0.00 0.00 0.00 179.25 180.03 2c5a h PHE 222 N 0.56 0.57 -0.40 0.00 -1.00 -0.56 0.46 116.94 116.57 2c5a h PHE 222 Ca 0.25 -0.08 0.05 0.00 2.81 0.00 0.00 57.97 61.00 2c5a h PHE 222 Cb 0.15 -0.16 -0.04 0.00 3.61 0.00 0.00 35.95 39.51 2c5a h PHE 222 CO -0.10 0.60 0.14 0.00 -1.61 0.00 0.00 178.31 177.34 2c5a h ARG 224 N 0.30 0.35 -0.52 0.00 2.43 -0.93 -2.64 114.38 113.38 2c5a h ARG 224 Ca 0.18 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2c5a h ARG 224 Cb 0.17 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2c5a h ARG 224 CO -0.19 0.39 0.26 0.87 -1.51 0.00 0.00 179.97 179.79 2c5a h LYS 225 N 0.23 0.75 -0.85 0.20 1.57 -0.76 -2.27 116.57 115.44 2c5a h LYS 225 Ca 0.08 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2c5a h LYS 225 Cb 0.17 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 2c5a h LYS 225 CO -0.01 0.61 0.56 0.00 -0.57 0.00 0.00 179.45 180.05 2c5a h ALA 226 N 1.09 1.42 0.00 3.86 0.00 -0.93 -2.04 119.26 122.66 2c5a h ALA 226 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2c5a h ALA 226 Cb 0.11 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2c5a h ALA 226 CO -0.02 0.53 0.00 1.96 0.00 0.00 0.00 179.25 181.71 2c5a h GLN 227 N 1.12 0.00 0.00 0.00 4.20 -1.09 -3.32 115.11 116.02 2c5a h GLN 227 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 2c5a h GLN 227 Cb -0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.70 2c5a h GLN 227 CO -0.08 0.00 -0.02 0.25 -0.67 0.00 0.00 178.83 178.31 2c5a n THR 228 N -2.88 1.61 -5.20 -0.54 -2.24 -0.89 -4.98 114.28 99.15 2c5a n THR 228 Ca 0.04 -1.89 -0.31 0.00 -2.27 0.00 0.00 64.05 59.62 2c5a n THR 228 Cb 0.48 -0.04 -0.17 0.00 -2.10 0.00 0.00 70.33 68.51 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 -2.37 3.02 -0.01 3.42 0.01 -0.80 -4.30 113.70 112.66 2c5a s SER 229 Ca 0.24 -0.53 0.11 0.00 1.31 0.00 0.00 55.95 57.07 2c5a s SER 229 Cb 0.21 -1.23 -0.14 0.00 0.21 0.00 0.00 66.02 65.07 2c5a s SER 229 CO 0.02 0.18 0.36 0.35 0.41 0.00 0.00 173.24 174.55 2c5a n THR 230 N 3.37 0.00 0.00 1.44 -2.24 -1.26 -4.82 114.28 110.78 2c5a n THR 230 Ca -0.19 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2c5a n THR 230 Cb 0.53 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 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 -1.53 3.26 -3.54 3.42 8.00 -1.26 -5.03 116.55 119.88 2c5a n ASP 231 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.39 2c5a n ASP 231 Cb 0.22 0.10 -0.04 0.00 -0.02 0.00 0.00 41.12 41.39 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 -1.76 1.15 -0.29 -1.24 1.70 -1.26 -4.28 118.95 112.96 2c5a s ARG 232 Ca 0.00 -0.52 -0.04 0.00 -0.47 0.00 0.00 55.73 54.70 2c5a s ARG 232 Cb 0.00 0.52 0.03 0.00 -0.57 0.00 0.00 34.95 34.93 2c5a s ARG 232 CO 0.00 -0.47 0.03 0.12 -1.08 0.00 0.00 175.30 173.90 2c5a s PHE 233 N -3.53 3.18 0.15 5.89 2.19 0.59 -4.81 117.98 121.63 2c5a s PHE 233 Ca 0.01 -1.45 -0.30 0.00 0.33 0.00 0.00 56.93 55.52 2c5a s PHE 233 Cb 0.00 -2.17 -0.07 0.00 -1.31 0.00 0.00 43.02 39.48 2c5a s PHE 233 CO -0.10 -0.71 1.01 -1.21 1.83 0.00 0.00 175.22 176.04 2c5a s GLU 234 N 1.37 4.68 -0.06 10.12 2.02 -1.26 -0.68 118.70 134.89 2c5a s GLU 234 Ca -0.01 1.55 -0.02 0.00 0.02 0.00 0.00 54.97 56.51 2c5a s GLU 234 Cb -0.18 -3.33 0.04 0.00 0.10 0.00 0.00 34.13 30.76 2c5a s GLU 234 CO -0.00 0.20 0.13 1.41 0.02 0.00 0.00 175.26 177.02 2c5a s MET 235 N -0.29 0.06 0.18 1.61 1.75 -0.20 -4.92 119.30 117.48 2c5a s MET 235 Ca 0.47 0.36 -0.30 0.00 -1.25 0.00 0.00 55.69 54.97 2c5a s MET 235 Cb -0.26 -0.21 -0.08 0.00 2.84 0.00 0.00 34.83 37.13 2c5a s MET 235 CO 0.32 -0.18 1.24 -1.58 -0.65 0.00 0.00 175.02 174.17 2c5a s TRP 236 N 1.27 3.36 0.00 4.11 0.51 -1.26 -0.72 118.94 126.21 2c5a s TRP 236 Ca -0.08 1.32 0.00 0.00 -2.12 0.00 0.00 56.10 55.22 2c5a s TRP 236 Cb -0.12 -3.50 0.00 0.00 -0.81 0.00 0.00 33.47 29.04 2c5a s TRP 236 CO -0.05 -1.50 0.00 0.41 -0.51 0.00 0.00 176.95 175.30 2c5a n GLY 237 N 2.40 -1.54 0.04 0.98 0.00 -0.82 -4.51 105.19 101.74 2c5a n GLY 237 Ca 0.06 -1.55 0.10 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.93 0.22 0.00 1.61 5.68 -1.26 -4.29 116.55 116.58 2c5a n ASP 238 Ca 0.00 0.55 0.00 0.00 -0.50 0.00 0.00 54.79 54.84 2c5a n ASP 238 Cb 0.00 -0.60 0.00 0.00 -1.14 0.00 0.00 41.12 39.38 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 0.28 1.21 0.16 6.12 0.00 -1.26 -4.88 105.19 106.82 2c5a n GLY 239 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 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 -9.98 0.99 3.38 -1.95 0.59 115.31 108.33 2c5a h LEU 240 Ca 0.00 -0.02 -0.54 0.00 0.09 0.00 0.00 57.88 57.41 2c5a h LEU 240 Cb 0.00 0.00 0.11 0.00 0.09 0.00 0.00 40.66 40.86 2c5a h LEU 240 CO 0.00 0.01 0.70 0.00 0.09 0.00 0.00 178.44 179.23 2c5a s GLN 241 N -3.25 3.73 0.11 1.13 0.00 -1.26 -4.69 119.66 115.43 2c5a s GLN 241 Ca 0.05 2.40 0.10 0.00 -0.00 0.00 0.00 55.36 57.90 2c5a s GLN 241 Cb 0.08 -2.68 -0.04 0.00 0.00 0.00 0.00 33.01 30.37 2c5a s GLN 241 CO 0.71 -0.77 -0.24 0.95 0.00 0.00 0.00 175.29 175.94 2c5a s THR 242 N -1.20 2.40 0.21 3.63 -4.23 -0.67 -1.50 115.64 114.27 2c5a s THR 242 Ca 0.60 -1.62 -0.10 0.00 -1.18 0.00 0.00 61.69 59.39 2c5a s THR 242 Cb -0.43 -2.05 -0.01 0.00 1.34 0.00 0.00 72.50 71.35 2c5a s THR 242 CO 0.56 0.15 0.36 -0.13 -0.54 0.00 0.00 174.62 175.01 2c5a s ARG 243 N -1.92 1.35 0.23 3.99 1.81 -0.53 -2.05 118.95 121.82 2c5a s ARG 243 Ca 0.15 -1.26 0.10 0.00 -1.72 0.00 0.00 55.73 53.00 2c5a s ARG 243 Cb -0.10 0.41 -0.04 0.00 -0.45 0.00 0.00 34.95 34.76 2c5a s ARG 243 CO 0.06 -0.52 -0.10 -1.54 -0.68 0.00 0.00 175.30 172.52 2c5a s SER 244 N -3.01 4.13 -0.01 0.23 1.04 -1.23 -0.58 113.70 114.26 2c5a s SER 244 Ca 0.22 -0.72 0.01 0.00 0.48 0.00 0.00 55.95 55.95 2c5a s SER 244 Cb 0.02 -0.63 0.00 0.00 0.10 0.00 0.00 66.02 65.51 2c5a s SER 244 CO 0.06 0.06 -0.04 -0.36 0.98 0.00 0.00 173.24 173.93 2c5a s PHE 245 N -2.05 0.44 -0.17 5.02 0.08 -1.26 -4.41 117.98 115.62 2c5a s PHE 245 Ca 0.27 -0.08 0.00 0.00 0.12 0.00 0.00 56.93 57.24 2c5a s PHE 245 Cb -0.07 -0.32 0.01 0.00 -0.57 0.00 0.00 43.02 42.07 2c5a s PHE 245 CO 0.16 -0.03 -0.16 0.99 -0.10 0.00 0.00 175.22 176.08 2c5a s THR 246 N 0.08 2.49 0.38 0.64 2.01 -0.19 -4.50 115.64 116.56 2c5a s THR 246 Ca -0.00 -0.81 -0.27 0.00 0.31 0.00 0.00 61.69 60.92 2c5a s THR 246 Cb -0.04 -2.06 -0.09 0.00 0.01 0.00 0.00 72.50 70.32 2c5a s THR 246 CO -0.00 0.51 1.28 0.12 -0.69 0.00 0.00 174.62 175.84 2c5a s PHE 247 N 1.12 2.92 0.25 4.92 5.36 -1.26 -1.32 117.98 129.96 2c5a s PHE 247 Ca 0.00 1.43 -0.04 0.00 -0.96 0.00 0.00 56.93 57.37 2c5a s PHE 247 Cb -0.14 -3.63 0.47 0.00 -0.34 0.00 0.00 43.02 39.38 2c5a s PHE 247 CO -0.06 -1.92 1.71 0.97 -1.46 0.00 0.00 175.22 174.47 2c5a h ILE 248 N 2.61 0.59 -0.42 3.12 6.09 -1.30 -1.01 117.51 127.19 2c5a h ILE 248 Ca -0.49 -0.13 -0.03 0.00 -1.37 0.00 0.00 64.86 62.84 2c5a h ILE 248 Cb 1.24 0.19 -0.02 0.00 0.47 0.00 0.00 36.82 38.70 2c5a h ILE 248 CO 0.63 0.07 0.13 0.44 -3.07 0.00 0.00 178.15 176.35 2c5a h ASP 249 N 0.37 0.55 0.34 2.19 5.19 -1.91 -0.86 116.42 122.29 2c5a h ASP 249 Ca 0.42 -0.07 -0.20 0.00 -0.62 0.00 0.00 57.03 56.57 2c5a h ASP 249 Cb 0.68 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 40.04 2c5a h ASP 249 CO -0.45 0.53 -0.80 -0.33 -3.12 0.00 0.00 179.24 175.07 2c5a h GLU 250 N 0.60 0.36 -0.48 3.56 5.08 -1.60 -2.10 114.58 120.01 2c5a h GLU 250 Ca 0.14 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2c5a h GLU 250 Cb 0.18 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2c5a h GLU 250 CO -0.01 0.99 0.29 0.00 -1.00 0.00 0.00 179.01 179.28 2c5a h VAL 252 N 0.64 0.76 -0.86 0.00 2.07 -1.15 0.34 116.25 118.04 2c5a h VAL 252 Ca 0.17 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.73 2c5a h VAL 252 Cb -0.00 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 2c5a h VAL 252 CO -0.03 0.00 0.55 -0.08 0.02 0.00 0.00 177.57 178.03 2c5a h GLU 253 N -0.26 1.04 -0.33 1.57 4.57 -1.24 -1.49 114.58 118.45 2c5a h GLU 253 Ca -0.01 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2c5a h GLU 253 Cb 0.23 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2c5a h GLU 253 CO -0.01 0.69 0.21 0.78 -1.18 0.00 0.00 179.01 179.50 2c5a h GLY 254 N 1.07 0.47 0.70 1.92 0.00 -0.66 -0.15 103.07 106.41 2c5a h GLY 254 Ca 0.35 -0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.54 2c5a h GLY 254 CO -0.12 0.18 0.28 -2.08 0.00 0.00 0.00 176.54 174.79 2c5a h VAL 255 N 0.43 0.95 -0.30 4.60 2.07 -0.39 -0.04 116.25 123.57 2c5a h VAL 255 Ca 0.12 -0.18 -0.14 0.00 0.82 0.00 0.00 66.70 67.32 2c5a h VAL 255 Cb -0.02 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2c5a h VAL 255 CO -0.02 0.10 -0.35 -0.07 0.02 0.00 0.00 177.57 177.24 2c5a h LEU 256 N 0.53 0.83 -0.60 2.57 3.38 -1.03 0.49 115.31 121.48 2c5a h LEU 256 Ca 0.24 -0.49 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 2c5a h LEU 256 Cb 0.15 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2c5a h LEU 256 CO -0.17 1.15 0.07 0.03 0.09 0.00 0.00 178.44 179.61 2c5a h ARG 257 N 0.53 1.01 -0.23 1.13 3.08 -0.87 -1.10 114.38 117.93 2c5a h ARG 257 Ca 0.04 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.77 2c5a h ARG 257 Cb 0.94 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 2c5a h ARG 257 CO 0.08 0.97 -0.01 1.25 -1.07 0.00 0.00 179.97 181.19 2c5a h LEU 258 N 0.91 0.41 -0.78 3.04 5.85 -0.94 -3.00 115.31 120.80 2c5a h LEU 258 Ca 0.18 -0.32 -0.09 0.00 0.84 0.00 0.00 57.88 58.49 2c5a h LEU 258 Cb 0.46 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2c5a h LEU 258 CO 0.02 0.63 -0.08 0.74 -0.34 0.00 0.00 178.44 179.40 2c5a h THR 259 N 0.17 1.26 0.00 1.05 2.02 -0.73 -2.43 112.91 114.25 2c5a h THR 259 Ca 0.06 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 66.09 2c5a h THR 259 Cb 0.42 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2c5a h THR 259 CO 0.01 0.40 0.00 2.29 0.37 0.00 0.00 175.52 178.59 2c5a n LYS 260 N -4.17 0.08 -1.65 6.66 2.85 -0.43 -4.85 118.16 116.65 2c5a n LYS 260 Ca 0.02 0.15 -0.30 0.00 -1.05 0.00 0.00 58.31 57.13 2c5a n LYS 260 Cb 0.36 -1.61 0.19 0.00 -0.65 0.00 0.00 35.03 33.32 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 -3.48 2.59 -0.03 -5.58 1.04 -0.91 -4.98 113.70 102.35 2c5a s SER 261 Ca 0.11 0.46 0.16 0.00 0.48 0.00 0.00 55.95 57.16 2c5a s SER 261 Cb 0.14 -0.63 0.52 0.00 0.10 0.00 0.00 66.02 66.15 2c5a s SER 261 CO 0.47 -3.08 1.42 0.47 0.98 0.00 0.00 173.24 173.50 2c5a n ASP 262 N -4.03 3.27 -4.65 7.02 8.00 -1.26 -4.96 116.55 119.94 2c5a n ASP 262 Ca 0.13 -2.11 -0.37 0.00 0.71 0.00 0.00 54.79 53.15 2c5a n ASP 262 Cb 0.59 -0.42 -0.09 0.00 -0.02 0.00 0.00 41.12 41.18 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 -1.42 3.30 -1.97 1.24 5.36 -1.26 -4.97 117.98 118.27 2c5a s PHE 263 Ca 0.38 0.28 0.23 0.00 -0.96 0.00 0.00 56.93 56.86 2c5a s PHE 263 Cb 0.22 -2.35 0.10 0.00 -0.34 0.00 0.00 43.02 40.65 2c5a s PHE 263 CO 0.23 -0.00 1.16 0.54 -1.46 0.00 0.00 175.22 175.69 2c5a n ARG 264 N 4.51 1.12 -4.03 10.12 1.74 -1.26 -4.79 116.66 124.08 2c5a n ARG 264 Ca -0.13 -0.90 -0.22 0.00 -0.77 0.00 0.00 57.85 55.83 2c5a n ARG 264 Cb 0.52 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.43 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 -2.50 2.84 0.49 5.56 2.02 -1.26 -4.74 118.70 121.11 2c5a s GLU 265 Ca 0.19 -1.15 -0.24 0.00 0.02 0.00 0.00 54.97 53.80 2c5a s GLU 265 Cb 0.18 -2.52 -0.07 0.00 0.10 0.00 0.00 34.13 31.82 2c5a s GLU 265 CO 0.57 0.30 1.39 -2.14 0.02 0.00 0.00 175.26 175.41 2c5a s PRO 266 N -3.89 3.45 -0.03 0.39 0.02 -1.26 -4.52 135.00 129.17 2c5a s PRO 266 Ca 0.35 2.33 0.01 0.00 0.02 0.00 0.00 61.00 63.71 2c5a s PRO 266 Cb -0.07 -2.48 0.01 0.00 0.02 0.00 0.00 34.50 31.98 2c5a s PRO 266 CO 0.25 -0.97 -0.03 0.08 -0.33 0.00 0.00 177.00 176.00 2c5a s VAL 267 N -1.25 0.39 0.25 3.83 1.01 -0.67 -4.93 120.40 119.02 2c5a s VAL 267 Ca 0.66 -0.10 -0.31 0.00 0.00 0.00 0.00 61.98 62.23 2c5a s VAL 267 Cb -0.42 -0.40 -0.12 0.00 0.00 0.00 0.00 36.38 35.44 2c5a s VAL 267 CO 0.52 0.16 1.66 0.59 0.00 0.00 0.00 175.10 178.04 2c5a n ASN 268 N 3.70 3.91 -3.96 3.32 3.02 -1.26 -0.80 115.26 123.18 2c5a n ASN 268 Ca -0.22 1.10 -0.30 0.00 -0.03 0.00 0.00 54.58 55.13 2c5a n ASN 268 Cb 0.53 -1.58 -0.14 0.00 -0.61 0.00 0.00 39.78 37.98 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 0.61 2.43 -0.13 2.41 1.01 -0.09 -4.77 121.20 122.67 2c5a s ILE 269 Ca 0.70 -2.95 -0.29 0.00 0.00 0.00 0.00 60.65 58.11 2c5a s ILE 269 Cb -0.51 -2.72 0.08 0.00 0.01 0.00 0.00 42.46 39.32 2c5a s ILE 269 CO 0.40 -0.73 0.73 -0.83 0.00 0.00 0.00 174.94 174.51 2c5a s GLY 270 N 0.15 -0.53 0.58 6.18 0.00 -1.26 -1.63 107.32 110.82 2c5a s GLY 270 Ca 0.15 1.63 -0.20 0.00 0.00 0.00 0.00 44.72 46.30 2c5a s GLY 270 CO -0.03 1.22 1.30 -0.45 0.00 0.00 0.00 173.10 175.14 2c5a s SER 271 N -0.69 5.07 -0.19 1.64 0.15 -1.26 -4.53 113.70 113.88 2c5a s SER 271 Ca -0.07 2.62 0.16 0.00 0.70 0.00 0.00 55.95 59.37 2c5a s SER 271 Cb -0.02 -2.62 0.59 0.00 -1.71 0.00 0.00 66.02 62.26 2c5a s SER 271 CO 0.06 -1.69 1.49 -0.90 1.20 0.00 0.00 173.24 173.40 2c5a n ASP 272 N -1.40 4.26 -4.43 5.45 5.68 -1.26 -3.55 116.55 121.30 2c5a n ASP 272 Ca 0.13 -3.01 -0.44 0.00 -0.50 0.00 0.00 54.79 50.97 2c5a n ASP 272 Cb 0.47 -0.58 -0.03 0.00 -1.14 0.00 0.00 41.12 39.84 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 -2.83 3.29 -0.05 0.11 2.12 -1.26 -4.87 118.70 115.21 2c5a s GLU 273 Ca 0.45 -1.34 -0.22 0.00 0.36 0.00 0.00 54.97 54.22 2c5a s GLU 273 Cb 0.36 -4.50 -0.04 0.00 0.26 0.00 0.00 34.13 30.21 2c5a s GLU 273 CO 0.10 -1.72 0.66 1.41 -0.54 0.00 0.00 175.26 175.17 2c5a s MET 274 N 3.12 4.41 0.09 4.30 -2.45 -1.26 -4.37 119.30 123.14 2c5a s MET 274 Ca 0.24 0.82 0.05 0.00 -1.25 0.00 0.00 55.69 55.54 2c5a s MET 274 Cb -0.14 -3.42 -0.03 0.00 1.25 0.00 0.00 34.83 32.49 2c5a s MET 274 CO 0.01 0.15 -0.12 0.14 1.05 0.00 0.00 175.02 176.25 2c5a s VAL 275 N 0.53 1.05 0.69 10.11 -7.23 0.25 -4.95 120.40 120.85 2c5a s VAL 275 Ca 0.35 -1.53 -0.11 0.00 -1.81 0.00 0.00 61.98 58.88 2c5a s VAL 275 Cb -0.18 -1.27 0.01 0.00 0.56 0.00 0.00 36.38 35.50 2c5a s VAL 275 CO 0.17 -0.42 1.07 -0.94 -0.31 0.00 0.00 175.10 174.67 2c5a s SER 276 N -2.20 5.51 0.33 4.85 1.04 -1.26 -1.45 113.70 120.51 2c5a s SER 276 Ca 0.03 1.30 0.09 0.00 0.48 0.00 0.00 55.95 57.85 2c5a s SER 276 Cb -0.06 -2.17 0.57 0.00 0.10 0.00 0.00 66.02 64.46 2c5a s SER 276 CO 0.01 -1.32 1.76 0.24 0.98 0.00 0.00 173.24 174.92 2c5a h MET 277 N -0.63 0.16 -0.78 4.02 0.00 -0.50 -1.35 114.93 115.85 2c5a h MET 277 Ca -0.45 -0.07 -0.00 0.00 0.00 0.00 0.00 59.70 59.18 2c5a h MET 277 Cb 1.23 -0.01 -0.04 0.00 0.00 0.00 0.00 31.60 32.79 2c5a h MET 277 CO 0.62 0.52 0.47 -0.91 0.00 0.00 0.00 176.91 177.61 2c5a h ASN 278 N 0.14 0.94 -0.65 1.22 2.35 -1.21 0.48 115.58 118.85 2c5a h ASN 278 Ca 0.02 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 2c5a h ASN 278 Cb 0.72 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.83 2c5a h ASN 278 CO 0.05 0.72 0.29 -0.33 -1.65 0.00 0.00 177.43 176.52 2c5a h GLU 279 N 1.07 0.95 -0.59 0.81 5.08 -1.64 -1.07 114.58 119.18 2c5a h GLU 279 Ca 0.28 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.40 2c5a h GLU 279 Cb -0.04 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 2c5a h GLU 279 CO -0.05 0.77 0.04 1.98 -1.00 0.00 0.00 179.01 180.74 2c5a h MET 280 N 0.90 1.03 -0.78 2.33 4.05 -0.84 -1.81 114.93 119.81 2c5a h MET 280 Ca 0.22 -0.31 0.04 0.00 -0.28 0.00 0.00 59.70 59.37 2c5a h MET 280 Cb 0.15 -0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 30.80 2c5a h MET 280 CO -0.02 0.99 0.50 0.00 0.23 0.00 0.00 176.91 178.60 2c5a h ALA 281 N 0.99 1.03 -0.68 0.39 0.00 -0.78 -0.91 119.26 119.30 2c5a h ALA 281 Ca 0.17 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2c5a h ALA 281 Cb 0.51 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2c5a h ALA 281 CO 0.02 0.29 0.41 1.49 0.00 0.00 0.00 179.25 181.47 2c5a h GLU 282 N 0.96 0.92 0.06 0.00 4.81 -0.91 0.04 114.58 120.46 2c5a h GLU 282 Ca 0.32 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2c5a h GLU 282 Cb 0.03 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.21 2c5a h GLU 282 CO -0.12 0.65 -0.05 0.52 -0.73 0.00 0.00 179.01 179.28 2c5a h MET 283 N 0.93 -0.12 -0.81 1.92 2.86 -0.67 -1.64 114.93 117.40 2c5a h MET 283 Ca 0.25 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 2c5a h MET 283 Cb -0.03 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 2c5a h MET 283 CO -0.05 -0.08 0.52 0.28 1.06 0.00 0.00 176.91 178.64 2c5a h VAL 284 N -0.12 1.22 0.00 -2.22 2.07 -0.85 -2.01 116.25 114.33 2c5a h VAL 284 Ca 0.00 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 2c5a h VAL 284 Cb 0.12 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2c5a h VAL 284 CO -0.01 0.22 -0.08 -0.07 0.02 0.00 0.00 177.57 177.65 2c5a h LEU 285 N 1.11 0.00 -0.77 2.57 3.38 -0.87 -3.03 115.31 117.70 2c5a h LEU 285 Ca 0.30 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 2c5a h LEU 285 Cb -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2c5a h LEU 285 CO -0.06 0.08 -0.19 0.77 0.09 0.00 0.00 178.44 179.12 2c5a h SER 286 N 0.00 0.00 -0.63 -0.43 4.64 -0.51 0.11 113.55 116.73 2c5a h SER 286 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2c5a h SER 286 Cb 0.54 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 2c5a h SER 286 CO 0.01 0.19 0.15 -0.26 -0.87 0.00 0.00 176.83 176.05 2c5a h PHE 287 N 0.00 1.08 -0.15 4.77 0.04 -1.56 -2.30 116.94 118.82 2c5a h PHE 287 Ca -0.00 -0.12 -0.00 0.00 2.80 0.00 0.00 57.97 60.64 2c5a h PHE 287 Cb 0.86 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 38.71 2c5a h PHE 287 CO 0.00 0.88 -0.01 0.39 -0.60 0.00 0.00 178.31 178.98 2c5a n GLU 288 N -4.24 2.17 -3.54 1.51 1.02 -1.25 -4.99 120.64 111.32 2c5a n GLU 288 Ca 0.05 -2.74 -0.20 0.00 -0.02 0.00 0.00 57.16 54.25 2c5a n GLU 288 Cb 0.25 -1.69 0.07 0.00 -0.02 0.00 0.00 31.44 30.05 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 -0.94 -6.46 -3.10 3.49 -0.58 -0.87 -4.95 120.64 107.23 2c5a n GLU 289 Ca 0.19 0.79 -0.38 0.00 -0.42 0.00 0.00 57.16 57.34 2c5a n GLU 289 Cb 0.78 -5.71 -0.06 0.00 -0.57 0.00 0.00 31.44 25.88 2c5a n GLU 289 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2c5a s LYS 290 N -5.71 4.35 -0.46 3.49 1.02 0.36 -5.02 119.74 117.78 2c5a s LYS 290 Ca 0.13 0.94 -0.00 0.00 0.02 0.00 0.00 55.97 57.06 2c5a s LYS 290 Cb -0.06 -3.11 0.12 0.00 -0.52 0.00 0.00 37.83 34.27 2c5a s LYS 290 CO 0.75 0.52 0.23 0.15 -0.92 0.00 0.00 175.35 176.08 2c5a s LYS 291 N -1.47 2.00 -0.08 1.68 -0.14 -1.26 -4.71 119.74 115.76 2c5a s LYS 291 Ca 0.37 -2.13 0.02 0.00 -1.36 0.00 0.00 55.97 52.88 2c5a s LYS 291 Cb -0.20 -3.49 0.01 0.00 -1.68 0.00 0.00 37.83 32.48 2c5a s LYS 291 CO 0.22 -1.07 -0.15 -0.51 -0.76 0.00 0.00 175.35 173.09 2c5a s LEU 292 N 0.58 1.73 0.55 3.17 1.43 -1.26 -4.95 118.68 119.93 2c5a s LEU 292 Ca 0.12 -0.38 -0.18 0.00 -1.03 0.00 0.00 54.13 52.66 2c5a s LEU 292 Cb -0.22 -1.00 -0.05 0.00 0.03 0.00 0.00 46.19 44.95 2c5a s LEU 292 CO -0.04 0.05 1.09 -2.16 0.23 0.00 0.00 176.35 175.52 2c5a s PRO 293 N 0.71 3.39 -0.13 1.29 0.04 -1.26 -4.68 135.00 134.36 2c5a s PRO 293 Ca -0.13 1.46 -0.16 0.00 0.04 0.00 0.00 61.00 62.21 2c5a s PRO 293 Cb -0.16 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 2c5a s PRO 293 CO 0.03 -0.79 0.39 0.42 0.04 0.00 0.00 177.00 177.09 2c5a s ILE 294 N -2.00 5.24 -0.54 0.56 1.01 -1.26 -0.30 121.20 123.90 2c5a s ILE 294 Ca 0.69 0.76 -0.18 0.00 0.00 0.00 0.00 60.65 61.92 2c5a s ILE 294 Cb -0.20 -3.73 0.08 0.00 0.01 0.00 0.00 42.46 38.63 2c5a s ILE 294 CO 0.29 0.37 0.63 -1.00 0.00 0.00 0.00 174.94 175.23 2c5a s HIS 295 N 0.46 3.06 -0.22 3.97 3.76 0.14 -4.91 115.29 121.54 2c5a s HIS 295 Ca 0.21 -0.82 -0.29 0.00 -0.15 0.00 0.00 55.06 54.02 2c5a s HIS 295 Cb -0.14 -3.74 0.00 0.00 1.11 0.00 0.00 32.58 29.82 2c5a s HIS 295 CO 0.07 -1.13 1.13 -1.01 -0.85 0.00 0.00 174.74 172.96 2c5a s HIS 296 N 2.49 3.11 0.16 1.40 3.76 -1.26 -1.04 115.29 123.92 2c5a s HIS 296 Ca 0.12 1.24 0.04 0.00 -0.15 0.00 0.00 55.06 56.31 2c5a s HIS 296 Cb -0.23 -3.44 -0.05 0.00 1.11 0.00 0.00 32.58 29.98 2c5a s HIS 296 CO 0.08 -1.00 -0.08 0.96 -0.85 0.00 0.00 174.74 173.85 2c5a s ILE 297 N 3.43 1.14 0.42 0.60 -4.36 0.10 -4.93 121.20 117.61 2c5a s ILE 297 Ca 0.48 -2.06 -0.26 0.00 -0.26 0.00 0.00 60.65 58.56 2c5a s ILE 297 Cb -0.17 -1.95 -0.09 0.00 1.25 0.00 0.00 42.46 41.50 2c5a s ILE 297 CO 0.11 -0.66 1.40 -2.84 0.24 0.00 0.00 174.94 173.19 2c5a s PRO 298 N -3.77 3.84 0.00 0.37 0.02 -1.26 -1.94 135.00 132.26 2c5a s PRO 298 Ca 0.19 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.57 2c5a s PRO 298 Cb 0.03 -2.74 0.00 0.00 0.02 0.00 0.00 34.50 31.81 2c5a s PRO 298 CO 0.02 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.43 2c5a n GLY 299 N 0.59 -0.92 3.58 0.52 0.00 -1.26 -4.85 105.19 102.85 2c5a n GLY 299 Ca 0.04 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 2c5a n GLY 299 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2c5a s PRO 300 N -2.00 3.44 0.28 1.61 0.04 -1.26 -4.74 135.00 132.37 2c5a s PRO 300 Ca 0.00 0.28 0.18 0.00 0.04 0.00 0.00 61.00 61.49 2c5a s PRO 300 Cb 0.00 -4.05 0.09 0.00 0.04 0.00 0.00 34.50 30.58 2c5a s PRO 300 CO 0.00 -1.77 1.36 0.93 0.04 0.00 0.00 177.00 177.56 2c5a h GLU 301 N 9.95 0.00 0.00 4.56 5.08 -1.93 -3.45 114.58 128.80 2c5a h GLU 301 Ca -0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2c5a h GLU 301 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2c5a h GLU 301 CO 1.19 0.32 0.00 0.41 -1.00 0.00 0.00 179.01 179.93 2c5a n GLY 302 N 1.22 1.14 3.78 -3.84 0.00 -1.26 -4.80 105.19 101.43 2c5a n GLY 302 Ca 0.01 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 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 3.14 0.12 1.61 -7.23 -1.26 -4.97 120.40 111.80 2c5a s VAL 303 Ca 0.00 0.37 0.04 0.00 -1.81 0.00 0.00 61.98 60.58 2c5a s VAL 303 Cb 0.00 -3.03 -0.21 0.00 0.56 0.00 0.00 36.38 33.69 2c5a s VAL 303 CO 0.00 -0.48 1.27 -0.09 -0.31 0.00 0.00 175.10 175.49 2c5a h ARG 304 N -1.14 0.07 -1.65 4.82 9.65 -1.40 -3.45 114.38 121.28 2c5a h ARG 304 Ca -0.47 -0.11 0.05 0.00 -1.10 0.00 0.00 59.98 58.35 2c5a h ARG 304 Cb 1.26 0.04 -0.24 0.00 -1.39 0.00 0.00 29.97 29.64 2c5a h ARG 304 CO 0.57 1.03 0.44 0.20 2.80 0.00 0.00 179.97 185.01 2c5a s GLY 305 N -4.67 -0.26 0.07 2.80 0.00 -1.02 -1.68 107.32 102.57 2c5a s GLY 305 Ca -0.00 2.28 -0.25 0.00 0.00 0.00 0.00 44.72 46.75 2c5a s GLY 305 CO 0.83 1.46 0.59 1.09 0.00 0.00 0.00 173.10 177.07 2c5a s ARG 306 N -0.37 1.15 0.14 2.90 1.70 -0.87 -4.46 118.95 119.13 2c5a s ARG 306 Ca -0.00 -0.23 -0.13 0.00 -0.47 0.00 0.00 55.73 54.90 2c5a s ARG 306 Cb -0.03 0.53 0.02 0.00 -0.57 0.00 0.00 34.95 34.90 2c5a s ARG 306 CO -0.01 -0.44 0.36 1.21 -1.08 0.00 0.00 175.30 175.33 2c5a s ASN 307 N -2.14 -0.11 0.02 -2.89 2.47 -0.83 -3.52 114.94 107.95 2c5a s ASN 307 Ca -0.04 -0.54 -0.21 0.00 0.42 0.00 0.00 52.86 52.49 2c5a s ASN 307 Cb -0.01 0.46 -0.06 0.00 -1.45 0.00 0.00 41.25 40.20 2c5a s ASN 307 CO -0.04 -0.88 0.62 -0.55 -3.72 0.00 0.00 177.10 172.54 2c5a s SER 308 N -2.87 7.04 -0.35 -4.21 0.15 -1.23 -1.03 113.70 111.20 2c5a s SER 308 Ca 0.08 1.23 -0.16 0.00 0.70 0.00 0.00 55.95 57.80 2c5a s SER 308 Cb 0.02 -2.38 -0.01 0.00 -1.71 0.00 0.00 66.02 61.94 2c5a s SER 308 CO -0.07 0.11 0.40 -0.62 1.20 0.00 0.00 173.24 174.26 2c5a s ASP 309 N -0.31 6.21 -0.15 5.45 -1.08 -0.83 -4.43 116.67 121.52 2c5a s ASP 309 Ca 0.32 -0.23 0.15 0.00 -0.52 0.00 0.00 52.55 52.26 2c5a s ASP 309 Cb -0.19 -2.21 0.69 0.00 -1.46 0.00 0.00 42.92 39.75 2c5a s ASP 309 CO 0.19 -0.39 1.58 0.59 0.52 0.00 0.00 175.17 177.65 2c5a n ASN 310 N 5.48 4.77 -0.05 -0.34 3.02 -1.26 -4.48 115.26 122.39 2c5a n ASN 310 Ca -0.08 -2.60 -0.10 0.00 -0.03 0.00 0.00 54.58 51.77 2c5a n ASN 310 Cb 0.49 -0.60 -0.04 0.00 -0.61 0.00 0.00 39.78 39.02 2c5a n ASN 310 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 2c5a h ASN 311 N 3.66 0.25 -0.42 6.41 -1.24 -1.97 -2.51 115.58 119.76 2c5a h ASN 311 Ca 0.00 -0.07 -0.06 0.00 0.71 0.00 0.00 56.30 56.88 2c5a h ASN 311 Cb 1.56 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 40.53 2c5a h ASN 311 CO 0.32 0.25 0.04 0.25 -1.29 0.00 0.00 177.43 177.00 2c5a h LEU 312 N 0.23 0.69 -1.20 0.34 5.85 -1.99 -1.47 115.31 117.76 2c5a h LEU 312 Ca 0.07 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 2c5a h LEU 312 Cb 0.05 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2c5a h LEU 312 CO -0.01 0.80 0.24 -0.29 -0.34 0.00 0.00 178.44 178.84 2c5a h ILE 313 N 0.56 1.20 -0.45 4.05 2.10 -1.85 0.11 117.51 123.23 2c5a h ILE 313 Ca 0.12 -0.59 -0.11 0.00 1.08 0.00 0.00 64.86 65.37 2c5a h ILE 313 Cb 0.43 0.51 -0.01 0.00 -1.09 0.00 0.00 36.82 36.65 2c5a h ILE 313 CO 0.01 0.24 -0.15 0.11 -1.08 0.00 0.00 178.15 177.28 2c5a h LYS 314 N 0.79 0.90 -0.28 2.19 1.57 -1.16 0.23 116.57 120.81 2c5a h LYS 314 Ca 0.19 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2c5a h LYS 314 Cb 0.13 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2c5a h LYS 314 CO -0.02 1.01 0.17 0.93 -0.57 0.00 0.00 179.45 180.97 2c5a h GLU 315 N 0.73 0.38 0.20 3.15 5.08 -0.75 0.12 114.58 123.49 2c5a h GLU 315 Ca 0.11 -0.03 -0.33 0.00 -1.00 0.00 0.00 59.36 58.10 2c5a h GLU 315 Cb 0.71 -0.08 0.02 0.00 0.50 0.00 0.00 28.75 29.90 2c5a h GLU 315 CO 0.05 0.29 -1.56 0.87 -1.00 0.00 0.00 179.01 177.66 2c5a h LYS 316 N 0.36 0.43 0.00 2.33 1.79 -0.91 -3.39 116.57 117.17 2c5a h LYS 316 Ca 0.10 -0.73 0.00 0.00 -2.18 0.00 0.00 60.65 57.84 2c5a h LYS 316 Cb 0.01 0.27 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 2c5a h LYS 316 CO -0.02 1.33 -0.98 1.28 -1.08 0.00 0.00 179.45 179.98 2c5a n LEU 317 N -3.62 0.24 -1.32 2.94 4.77 0.78 -5.01 117.00 115.78 2c5a n LEU 317 Ca -0.19 -0.25 -0.12 0.00 -0.03 0.00 0.00 56.01 55.43 2c5a n LEU 317 Cb 1.08 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.16 2c5a n LEU 317 CO 0.56 0.06 -0.15 0.61 -1.33 0.00 0.00 177.39 177.14 2c5a n GLY 318 N 1.57 -0.00 3.45 -0.72 0.00 0.41 -4.99 105.19 104.91 2c5a n GLY 318 Ca -0.00 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.58 -0.54 0.08 1.61 -0.00 -1.26 -5.01 118.94 111.25 2c5a s TRP 319 Ca 0.00 0.92 -0.16 0.00 -0.00 0.00 0.00 56.10 56.86 2c5a s TRP 319 Cb 0.00 0.33 0.03 0.00 -0.00 0.00 0.00 33.47 33.83 2c5a s TRP 319 CO 0.00 -0.55 0.38 0.00 -0.00 0.00 0.00 176.95 176.78 2c5a s ALA 320 N -1.19 -0.89 0.35 5.86 0.00 -1.26 -3.78 121.76 120.85 2c5a s ALA 320 Ca -0.11 0.06 -0.28 0.00 0.00 0.00 0.00 51.96 51.62 2c5a s ALA 320 Cb -0.01 0.51 -0.12 0.00 0.00 0.00 0.00 23.12 23.50 2c5a s ALA 320 CO 0.08 -0.54 1.40 -2.30 0.00 0.00 0.00 175.76 174.41 2c5a n PRO 321 N 0.14 2.40 0.00 0.00 -0.02 -1.26 -4.90 135.00 131.36 2c5a n PRO 321 Ca -0.17 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2c5a n PRO 321 Cb 0.62 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2c5a n PRO 321 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2c5a n ASN 322 N 0.81 0.17 -4.76 2.55 2.04 -1.26 -4.72 115.26 110.09 2c5a n ASN 322 Ca 0.04 -1.05 -0.38 0.00 -0.44 0.00 0.00 54.58 52.74 2c5a n ASN 322 Cb 0.37 0.00 0.01 0.00 -2.53 0.00 0.00 39.78 37.63 2c5a n ASN 322 CO 0.00 0.00 0.00 -0.32 -0.44 0.00 0.00 177.26 176.50 2c5a s MET 323 N -0.05 3.67 0.19 -3.83 1.75 -1.26 -4.97 119.30 114.79 2c5a s MET 323 Ca 0.00 2.03 -0.30 0.00 -1.25 0.00 0.00 55.69 56.17 2c5a s MET 323 Cb 0.00 -2.49 -0.08 0.00 2.84 0.00 0.00 34.83 35.10 2c5a s MET 323 CO 0.00 -0.70 1.18 1.03 -0.65 0.00 0.00 175.02 175.88 2c5a s ARG 324 N -2.59 4.51 0.20 4.11 1.81 -1.26 -4.93 118.95 120.80 2c5a s ARG 324 Ca 0.63 1.85 -0.11 0.00 -1.72 0.00 0.00 55.73 56.38 2c5a s ARG 324 Cb -0.35 -3.24 0.24 0.00 -0.45 0.00 0.00 34.95 31.14 2c5a s ARG 324 CO 0.43 -0.05 1.73 1.25 -0.68 0.00 0.00 175.30 177.98 2c5a h LEU 325 N 5.14 0.13 -1.43 2.53 5.85 -1.93 -1.73 115.31 123.86 2c5a h LEU 325 Ca -0.45 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.37 2c5a h LEU 325 Cb 1.21 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.30 2c5a h LEU 325 CO 0.74 0.09 0.39 0.50 -0.34 0.00 0.00 178.44 179.82 2c5a h LYS 326 N 0.33 0.75 -0.21 1.25 3.64 -1.98 0.25 116.57 120.59 2c5a h LYS 326 Ca 0.28 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.51 2c5a h LYS 326 Cb 0.36 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2c5a h LYS 326 CO -0.31 0.49 -0.28 0.93 -2.27 0.00 0.00 179.45 178.01 2c5a h GLU 327 N 0.77 0.55 -0.64 1.90 4.39 -1.73 -0.92 114.58 118.91 2c5a h GLU 327 Ca 0.22 -0.32 -0.09 0.00 0.34 0.00 0.00 59.36 59.51 2c5a h GLU 327 Cb -0.04 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2c5a h GLU 327 CO -0.05 0.92 0.05 0.78 -1.16 0.00 0.00 179.01 179.55 2c5a h GLY 328 N 0.23 1.17 1.45 -3.84 0.00 -1.01 -2.65 103.07 98.42 2c5a h GLY 328 Ca 0.02 -0.82 -0.04 0.00 0.00 0.00 0.00 47.33 46.49 2c5a h GLY 328 CO 0.07 0.76 0.10 1.41 0.00 0.00 0.00 176.54 178.88 2c5a h LEU 329 N 1.00 0.64 -0.50 3.11 3.38 -0.48 -1.49 115.31 120.97 2c5a h LEU 329 Ca 0.19 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2c5a h LEU 329 Cb 0.51 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2c5a h LEU 329 CO 0.02 0.65 0.07 -0.09 0.09 0.00 0.00 178.44 179.18 2c5a h ARG 330 N 0.67 0.84 -0.24 1.13 2.43 -0.88 0.25 114.38 118.58 2c5a h ARG 330 Ca 0.15 -0.23 0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2c5a h ARG 330 Cb 0.26 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 2c5a h ARG 330 CO -0.00 0.84 0.05 0.82 -1.51 0.00 0.00 179.97 180.17 2c5a h ILE 331 N 0.71 0.90 -0.63 1.20 2.04 -1.28 -2.17 117.51 118.29 2c5a h ILE 331 Ca 0.15 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 2c5a h ILE 331 Cb 0.41 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 2c5a h ILE 331 CO 0.01 0.03 0.32 0.74 0.00 0.00 0.00 178.15 179.25 2c5a h THR 332 N 0.15 1.21 -0.23 -0.27 2.02 -0.91 -1.15 112.91 113.73 2c5a h THR 332 Ca 0.11 -0.57 0.01 0.00 0.77 0.00 0.00 66.41 66.73 2c5a h THR 332 Cb 0.10 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2c5a h THR 332 CO -0.14 0.24 0.13 0.22 0.37 0.00 0.00 175.52 176.34 2c5a h TYR 333 N 0.86 0.25 0.00 3.16 5.03 -0.29 0.51 116.97 126.50 2c5a h TYR 333 Ca 0.22 0.01 -0.12 0.00 2.58 0.00 0.00 58.73 61.41 2c5a h TYR 333 Cb 0.09 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.27 2c5a h TYR 333 CO -0.00 0.15 -0.58 0.74 -1.32 0.00 0.00 178.16 177.15 2c5a h PHE 334 N 0.28 0.00 -0.24 -3.82 0.04 -1.19 -0.63 116.94 111.38 2c5a h PHE 334 Ca 0.09 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 2c5a h PHE 334 Cb -0.01 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 2c5a h PHE 334 CO -0.08 0.58 0.13 2.35 -0.60 0.00 0.00 178.31 180.69 2c5a h TRP 335 N 0.00 0.33 -0.81 -0.55 7.01 -0.91 -2.39 115.95 118.63 2c5a h TRP 335 Ca -0.01 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.00 2c5a h TRP 335 Cb 1.19 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 28.11 2c5a h TRP 335 CO 0.00 0.29 0.53 0.82 -2.79 0.00 0.00 178.44 177.29 2c5a h ILE 336 N 0.27 1.20 -0.51 2.65 2.04 -0.56 -1.55 117.51 121.06 2c5a h ILE 336 Ca 0.08 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.60 2c5a h ILE 336 Cb 0.07 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.14 2c5a h ILE 336 CO -0.01 0.20 0.30 0.50 0.00 0.00 0.00 178.15 179.14 2c5a h LYS 337 N 1.08 0.58 -0.53 2.37 3.64 -0.91 0.19 116.57 123.00 2c5a h LYS 337 Ca 0.30 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.58 2c5a h LYS 337 Cb -0.11 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 2c5a h LYS 337 CO -0.07 0.38 0.09 1.49 -2.27 0.00 0.00 179.45 179.08 2c5a h GLU 338 N 0.60 0.83 -0.23 1.90 4.57 -0.93 -2.30 114.58 119.02 2c5a h GLU 338 Ca 0.21 -0.19 -0.14 0.00 -1.18 0.00 0.00 59.36 58.06 2c5a h GLU 338 Cb 0.03 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 2c5a h GLU 338 CO -0.10 0.77 -0.44 1.96 -1.18 0.00 0.00 179.01 180.03 2c5a h GLN 339 N 0.79 0.56 -0.66 1.92 1.08 -0.19 -1.75 115.11 116.86 2c5a h GLN 339 Ca 0.17 -0.30 -0.05 0.00 -1.45 0.00 0.00 58.65 57.02 2c5a h GLN 339 Cb 0.35 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.76 2c5a h GLN 339 CO 0.01 0.89 0.20 0.82 -0.95 0.00 0.00 178.83 179.79 2c5a h ILE 340 N 0.45 1.25 -0.85 2.54 2.04 -0.43 -1.13 117.51 121.38 2c5a h ILE 340 Ca 0.03 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.05 2c5a h ILE 340 Cb 0.94 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 2c5a h ILE 340 CO 0.08 0.34 0.55 -0.33 0.00 0.00 0.00 178.15 178.79 2c5a h GLU 341 N 0.96 1.05 -0.37 2.37 5.08 -1.17 -0.79 114.58 121.71 2c5a h GLU 341 Ca 0.21 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.38 2c5a h GLU 341 Cb 0.31 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2c5a h GLU 341 CO -0.01 0.69 -0.27 0.87 -1.00 0.00 0.00 179.01 179.29 2c5a h LYS 342 N 1.08 0.77 -0.39 2.33 1.57 -0.88 -1.46 116.57 119.58 2c5a h LYS 342 Ca 0.34 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2c5a h LYS 342 Cb -0.01 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2c5a h LYS 342 CO -0.11 0.95 0.11 0.93 -0.57 0.00 0.00 179.45 180.76 2c5a h GLU 343 N 0.66 0.62 -0.82 3.15 4.39 -0.58 -2.27 114.58 119.73 2c5a h GLU 343 Ca 0.08 -0.14 0.05 0.00 0.34 0.00 0.00 59.36 59.69 2c5a h GLU 343 Cb 0.80 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.31 2c5a h GLU 343 CO 0.07 0.64 0.54 0.87 -1.16 0.00 0.00 179.01 179.96 2c5a h LYS 344 N 0.49 0.92 0.00 2.33 1.57 -0.93 -0.19 116.57 120.76 2c5a h LYS 344 Ca 0.12 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2c5a h LYS 344 Cb 0.29 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2c5a h LYS 344 CO -0.00 0.61 0.00 0.00 -0.57 0.00 0.00 179.45 179.49 2c5a h ALA 345 N 1.54 1.00 -0.44 3.86 0.00 -0.77 -1.56 119.26 122.89 2c5a h ALA 345 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2c5a h ALA 345 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2c5a h ALA 345 CO -0.12 0.00 0.00 0.36 0.00 0.00 0.00 179.25 179.49 2c5a n LYS 346 N -2.76 2.47 -1.62 0.00 2.85 -0.88 -4.95 118.16 113.28 2c5a n LYS 346 Ca 0.02 -2.24 -0.06 0.00 -1.05 0.00 0.00 58.31 54.98 2c5a n LYS 346 Cb 0.33 -1.51 -0.01 0.00 -0.65 0.00 0.00 35.03 33.19 2c5a n LYS 346 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2c5a n GLY 347 N 1.50 0.50 3.77 2.58 0.00 -0.59 -5.02 105.19 107.93 2c5a n GLY 347 Ca 0.20 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.84 6.82 -0.21 1.61 0.01 -0.13 -4.99 113.70 113.97 2c5a s SER 348 Ca 0.00 2.42 -0.29 0.00 1.31 0.00 0.00 55.95 59.39 2c5a s SER 348 Cb 0.00 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.61 2c5a s SER 348 CO 0.00 -0.47 1.03 -0.62 0.41 0.00 0.00 173.24 173.59 2c5a s ASP 349 N -0.87 7.12 0.00 2.44 2.15 -1.26 -4.38 116.67 121.87 2c5a s ASP 349 Ca 0.51 1.40 0.14 0.00 0.43 0.00 0.00 52.55 55.04 2c5a s ASP 349 Cb -0.34 -2.54 0.36 0.00 -0.30 0.00 0.00 42.92 40.10 2c5a s ASP 349 CO 0.43 -0.63 1.28 1.33 -0.17 0.00 0.00 175.17 177.41 2c5a n VAL 350 N 5.19 0.83 0.29 1.11 0.24 -1.26 -4.71 118.33 120.02 2c5a n VAL 350 Ca 0.11 -0.92 0.17 0.00 -2.04 0.00 0.00 64.34 61.67 2c5a n VAL 350 Cb 0.46 0.63 0.81 0.00 -1.47 0.00 0.00 33.84 34.28 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 2.73 0.00 -0.61 -1.34 4.64 -1.99 -2.63 113.55 114.36 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 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2c5a h SER 351 CO 0.00 0.04 0.00 0.18 -0.87 0.00 0.00 176.83 176.18 2c5a n LEU 352 N -3.23 3.74 0.12 5.97 4.77 -1.26 -4.56 117.00 122.56 2c5a n LEU 352 Ca -0.01 -1.85 0.12 0.00 -0.03 0.00 0.00 56.01 54.24 2c5a n LEU 352 Cb 0.24 -0.40 0.48 0.00 -2.33 0.00 0.00 43.42 41.41 2c5a n LEU 352 CO 0.26 0.90 0.85 -1.22 -1.33 0.00 0.00 177.39 176.86 2c5a n TYR 353 N 1.53 0.80 1.01 -1.77 4.02 -0.99 -2.45 117.16 119.30 2c5a n TYR 353 Ca 0.22 0.31 0.11 0.00 -0.01 0.00 0.00 57.90 58.53 2c5a n TYR 353 Cb 0.60 -0.99 0.56 0.00 -0.02 0.00 0.00 39.34 39.49 2c5a n TYR 353 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2c5a n GLY 354 N 0.10 -1.13 3.32 2.72 0.00 -1.26 -4.26 105.19 104.68 2c5a n GLY 354 Ca 0.02 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 2c5a n GLY 354 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c5a s SER 355 N -2.70 2.85 0.03 1.61 0.01 -1.02 -4.50 113.70 109.98 2c5a s SER 355 Ca 0.19 -0.66 -0.07 0.00 1.31 0.00 0.00 55.95 56.72 2c5a s SER 355 Cb 0.15 -0.20 -0.05 0.00 0.21 0.00 0.00 66.02 66.14 2c5a s SER 355 CO 0.37 0.15 0.30 -0.44 0.41 0.00 0.00 173.24 174.03 2c5a s SER 356 N -1.70 6.52 0.04 2.44 0.01 -1.26 -5.02 113.70 114.72 2c5a s SER 356 Ca 0.10 0.60 -0.18 0.00 1.31 0.00 0.00 55.95 57.77 2c5a s SER 356 Cb -0.10 -2.10 -0.06 0.00 0.21 0.00 0.00 66.02 63.97 2c5a s SER 356 CO 0.04 0.23 0.53 -0.54 0.41 0.00 0.00 173.24 173.91 2c5a s LYS 357 N -1.83 4.16 -0.21 12.44 1.02 -1.26 -5.07 119.74 128.98 2c5a s LYS 357 Ca 0.29 0.65 -0.16 0.00 0.02 0.00 0.00 55.97 56.77 2c5a s LYS 357 Cb -0.13 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 33.89 2c5a s LYS 357 CO 0.17 0.60 0.42 0.08 -0.92 0.00 0.00 175.35 175.71 2c5a s VAL 358 N -0.93 5.17 -0.09 3.17 1.01 -1.26 -4.60 120.40 122.87 2c5a s VAL 358 Ca 0.28 0.74 -0.30 0.00 0.00 0.00 0.00 61.98 62.71 2c5a s VAL 358 Cb -0.19 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 2c5a s VAL 358 CO 0.17 0.21 1.28 -0.69 0.00 0.00 0.00 175.10 176.08 2c5a s VAL 359 N 1.54 4.14 0.63 2.92 1.01 0.38 -4.98 120.40 126.04 2c5a s VAL 359 Ca 0.19 1.44 -0.18 0.00 0.00 0.00 0.00 61.98 63.43 2c5a s VAL 359 Cb -0.15 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 2c5a s VAL 359 CO 0.09 -0.06 1.22 -0.83 0.00 0.00 0.00 175.10 175.52 2c5a s GLY 360 N 1.84 2.65 0.18 4.51 0.00 -1.26 -4.72 107.32 110.52 2c5a s GLY 360 Ca 0.58 0.99 -0.32 0.00 0.00 0.00 0.00 44.72 45.97 2c5a s GLY 360 CO 0.20 1.39 1.74 2.41 0.00 0.00 0.00 173.10 178.85 2c5a n THR 361 N -1.92 0.09 -4.47 0.90 -1.04 -1.23 -4.90 114.28 101.70 2c5a n THR 361 Ca 0.14 -0.02 -0.23 0.00 -2.04 0.00 0.00 64.05 61.91 2c5a n THR 361 Cb 0.50 -1.98 -0.11 0.00 -1.82 0.00 0.00 70.33 66.92 2c5a n THR 361 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2c5a s GLN 362 N 1.52 1.66 0.22 -2.82 -0.21 -1.26 -5.07 119.66 113.70 2c5a s GLN 362 Ca 0.77 -1.89 0.05 0.00 0.02 0.00 0.00 55.36 54.31 2c5a s GLN 362 Cb -0.51 -1.14 -0.03 0.00 1.00 0.00 0.00 33.01 32.32 2c5a s GLN 362 CO 0.34 -0.06 0.27 0.00 -2.12 0.00 0.00 175.29 173.72 2c5a s ALA 363 N -3.06 3.79 0.41 6.09 0.00 -1.26 -4.28 121.76 123.45 2c5a s ALA 363 Ca 0.33 -1.26 -0.27 0.00 0.00 0.00 0.00 51.96 50.76 2c5a s ALA 363 Cb 0.07 -1.56 -0.10 0.00 0.00 0.00 0.00 23.12 21.53 2c5a s ALA 363 CO 0.14 0.31 1.41 -2.30 0.00 0.00 0.00 175.76 175.33 2c5a n PRO 364 N -1.10 2.34 -1.53 0.00 -0.02 -1.26 -4.99 135.00 128.45 2c5a n PRO 364 Ca -0.08 0.83 -0.31 0.00 -2.02 0.00 0.00 63.50 61.91 2c5a n PRO 364 Cb 0.57 -2.57 0.06 0.00 -0.02 0.00 0.00 33.50 31.53 2c5a n PRO 364 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2c5a s VAL 365 N -1.16 3.72 0.56 -1.45 -7.23 -1.26 -4.98 120.40 108.61 2c5a s VAL 365 Ca 0.58 0.60 -0.20 0.00 -1.81 0.00 0.00 61.98 61.15 2c5a s VAL 365 Cb -0.48 -3.21 -0.05 0.00 0.56 0.00 0.00 36.38 33.20 2c5a s VAL 365 CO 0.60 -0.69 1.20 0.00 -0.31 0.00 0.00 175.10 175.91 2c5a s GLN 366 N -4.83 3.14 0.33 4.82 -2.07 -1.26 -4.92 119.66 114.87 2c5a s GLN 366 Ca 0.60 1.82 -0.28 0.00 -1.82 0.00 0.00 55.36 55.68 2c5a s GLN 366 Cb -0.16 -2.02 -0.13 0.00 -1.09 0.00 0.00 33.01 29.61 2c5a s GLN 366 CO 0.53 -1.07 1.25 1.28 -1.32 0.00 0.00 175.29 175.96 2c5a n LEU 367 N -1.37 3.26 0.00 2.60 4.77 -1.26 -2.63 117.00 122.38 2c5a n LEU 367 Ca 0.12 1.20 0.00 0.00 -0.03 0.00 0.00 56.01 57.31 2c5a n LEU 367 Cb 0.49 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 2c5a n LEU 367 CO 0.45 -0.63 0.00 0.61 -1.33 0.00 0.00 177.39 176.49 2c5a n GLY 368 N 0.88 0.97 3.82 -0.72 0.00 -1.26 -5.07 105.19 103.81 2c5a n GLY 368 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.85 6.04 0.06 1.61 0.01 -1.08 -4.80 113.70 112.69 2c5a s SER 369 Ca 0.00 1.69 0.03 0.00 1.31 0.00 0.00 55.95 58.97 2c5a s SER 369 Cb 0.00 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.67 2c5a s SER 369 CO 0.00 -0.99 0.07 -0.76 0.41 0.00 0.00 173.24 171.96 2c5a s LEU 370 N -4.53 3.76 0.36 2.44 1.43 -1.26 -4.33 118.68 116.55 2c5a s LEU 370 Ca 0.61 -0.00 -0.28 0.00 -1.03 0.00 0.00 54.13 53.42 2c5a s LEU 370 Cb -0.13 -2.39 -0.11 0.00 0.03 0.00 0.00 46.19 43.58 2c5a s LEU 370 CO 0.38 0.19 1.49 -1.14 0.23 0.00 0.00 176.35 177.51 2c5a n ARG 371 N 0.64 2.62 0.00 1.70 0.63 -0.60 -5.04 116.66 116.62 2c5a n ARG 371 Ca -0.10 0.92 0.00 0.00 -0.92 0.00 0.00 57.85 57.75 2c5a n ARG 371 Cb 0.52 -2.65 0.00 0.00 0.45 0.00 0.00 32.46 30.78 2c5a n ARG 371 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12