#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pgw s LYS 5 N 0.00 1.21 -0.09 1.45 1.02 -1.26 -4.47 119.74 117.60 2pgw s LYS 5 Ca 0.00 -1.50 -0.30 0.00 0.02 0.00 0.00 55.97 54.19 2pgw s LYS 5 Cb 0.00 -0.93 -0.02 0.00 -0.52 0.00 0.00 37.83 36.35 2pgw s LYS 5 CO 0.00 0.15 1.14 0.42 -0.92 0.00 0.00 175.35 176.14 2pgw s ILE 6 N -2.99 4.44 -0.16 2.17 1.01 0.03 -0.23 121.20 125.46 2pgw s ILE 6 Ca 0.19 1.74 0.15 0.00 0.00 0.00 0.00 60.65 62.74 2pgw s ILE 6 Cb -0.00 -4.12 -0.24 0.00 0.01 0.00 0.00 42.46 38.11 2pgw s ILE 6 CO 0.04 -0.02 0.20 -1.54 0.00 0.00 0.00 174.94 173.62 2pgw n SER 7 N 5.32 0.39 -3.64 3.58 3.41 0.61 -0.62 113.62 122.66 2pgw n SER 7 Ca 0.11 0.10 -0.12 0.00 -0.26 0.00 0.00 58.87 58.69 2pgw n SER 7 Cb 0.47 0.61 -0.06 0.00 -0.26 0.00 0.00 64.21 64.97 2pgw n SER 7 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2pgw s ASN 8 N -5.74 -0.29 0.01 4.04 0.01 -1.10 -4.87 114.94 107.02 2pgw s ASN 8 Ca -0.11 -0.08 0.01 0.00 -0.71 0.00 0.00 52.86 51.98 2pgw s ASN 8 Cb 0.07 0.45 -0.01 0.00 0.41 0.00 0.00 41.25 42.16 2pgw s ASN 8 CO 0.81 -0.73 -0.05 0.68 -1.51 0.00 0.00 177.10 176.30 2pgw s VAL 9 N -2.87 0.37 -0.08 1.60 -7.23 -1.26 -0.84 120.40 110.08 2pgw s VAL 9 Ca -0.03 -0.54 -0.10 0.00 -1.81 0.00 0.00 61.98 59.51 2pgw s VAL 9 Cb -0.00 -0.38 0.02 0.00 0.56 0.00 0.00 36.38 36.59 2pgw s VAL 9 CO -0.05 -0.12 0.27 0.00 -0.31 0.00 0.00 175.10 174.88 2pgw s ARG 10 N -0.71 0.38 -0.12 4.82 1.70 -0.47 -5.00 118.95 119.56 2pgw s ARG 10 Ca -0.04 0.24 0.00 0.00 -0.47 0.00 0.00 55.73 55.47 2pgw s ARG 10 Cb -0.05 0.18 -0.02 0.00 -0.57 0.00 0.00 34.95 34.49 2pgw s ARG 10 CO -0.00 -0.06 -0.12 0.08 -1.08 0.00 0.00 175.30 174.12 2pgw s VAL 11 N -0.17 3.16 -0.33 4.99 1.01 -1.26 -0.72 120.40 127.08 2pgw s VAL 11 Ca -0.03 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.34 2pgw s VAL 11 Cb -0.03 -2.32 0.10 0.00 0.00 0.00 0.00 36.38 34.14 2pgw s VAL 11 CO 0.01 0.53 0.08 -0.13 0.00 0.00 0.00 175.10 175.59 2pgw s ARG 12 N 0.15 1.17 0.16 2.72 0.52 -0.41 -4.95 118.95 118.32 2pgw s ARG 12 Ca -0.06 -1.57 -0.30 0.00 -0.52 0.00 0.00 55.73 53.27 2pgw s ARG 12 Cb -0.15 -2.69 -0.08 0.00 0.52 0.00 0.00 34.95 32.55 2pgw s ARG 12 CO 0.05 -0.97 1.33 -2.14 0.02 0.00 0.00 175.30 173.59 2pgw s PRO 13 N 1.15 4.37 0.15 3.54 0.02 -1.26 -1.63 135.00 141.33 2pgw s PRO 13 Ca 0.11 2.05 0.07 0.00 0.02 0.00 0.00 61.00 63.24 2pgw s PRO 13 Cb -0.19 -3.22 -0.04 0.00 0.02 0.00 0.00 34.50 31.07 2pgw s PRO 13 CO -0.15 -0.31 -0.15 -0.51 -0.33 0.00 0.00 177.00 175.55 2pgw s LEU 14 N 0.35 2.44 -0.12 -5.54 1.43 0.63 -4.21 118.68 113.66 2pgw s LEU 14 Ca 0.59 -0.87 -0.01 0.00 -1.03 0.00 0.00 54.13 52.82 2pgw s LEU 14 Cb -0.36 -0.63 0.03 0.00 0.03 0.00 0.00 46.19 45.26 2pgw s LEU 14 CO 0.35 -0.13 -0.03 -0.69 0.23 0.00 0.00 176.35 176.09 2pgw s VAL 15 N -2.30 0.72 -0.15 -1.59 1.01 -0.93 -2.15 120.40 115.01 2pgw s VAL 15 Ca 0.13 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.90 2pgw s VAL 15 Cb -0.04 -0.89 0.02 0.00 0.00 0.00 0.00 36.38 35.47 2pgw s VAL 15 CO 0.04 0.20 -0.18 -0.76 0.00 0.00 0.00 175.10 174.41 2pgw s LEU 16 N 1.82 1.90 0.79 3.92 1.43 0.64 -4.53 118.68 124.64 2pgw s LEU 16 Ca 0.03 -0.54 -0.14 0.00 -1.03 0.00 0.00 54.13 52.45 2pgw s LEU 16 Cb -0.14 -1.29 0.06 0.00 0.03 0.00 0.00 46.19 44.85 2pgw s LEU 16 CO -0.07 0.00 1.11 -2.65 0.23 0.00 0.00 176.35 174.97 2pgw n PRO 17 N 4.45 0.28 -4.06 1.29 -0.02 -1.26 -0.83 135.00 134.85 2pgw n PRO 17 Ca -0.19 0.17 -0.22 0.00 -2.02 0.00 0.00 63.50 61.23 2pgw n PRO 17 Cb 0.51 -2.36 -0.04 0.00 -0.02 0.00 0.00 33.50 31.59 2pgw n PRO 17 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2pgw s LEU 18 N -4.71 3.98 0.17 2.45 1.43 -0.73 -1.71 118.68 119.55 2pgw s LEU 18 Ca 0.73 -0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.58 2pgw s LEU 18 Cb -0.31 -2.52 0.07 0.00 0.03 0.00 0.00 46.19 43.47 2pgw s LEU 18 CO 0.51 -0.03 1.73 0.11 0.23 0.00 0.00 176.35 178.90 2pgw h LYS 19 N 1.56 0.89 -4.24 1.70 1.57 -1.36 -3.40 116.57 113.30 2pgw h LYS 19 Ca -0.49 -0.16 -0.15 0.00 -1.87 0.00 0.00 60.65 57.97 2pgw h LYS 19 Cb 1.23 -0.14 -0.14 0.00 0.08 0.00 0.00 32.23 33.25 2pgw h LYS 19 CO 0.62 0.76 -0.55 1.14 -0.57 0.00 0.00 179.45 180.84 2pgw s GLN 20 N -5.55 0.95 0.32 3.15 -2.07 -1.26 -4.99 119.66 110.22 2pgw s GLN 20 Ca -0.13 -1.33 -0.29 0.00 -1.82 0.00 0.00 55.36 51.80 2pgw s GLN 20 Cb 0.13 0.28 -0.12 0.00 -1.09 0.00 0.00 33.01 32.21 2pgw s GLN 20 CO 0.80 -0.29 1.45 -2.30 -1.32 0.00 0.00 175.29 173.63 2pgw n PRO 21 N -0.10 2.43 -3.87 9.60 -0.02 -1.26 -4.92 135.00 136.86 2pgw n PRO 21 Ca -0.07 0.86 -0.36 0.00 -2.02 0.00 0.00 63.50 61.90 2pgw n PRO 21 Cb 0.63 -2.55 -0.12 0.00 -0.02 0.00 0.00 33.50 31.45 2pgw n PRO 21 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2pgw s TYR 22 N -0.66 3.14 -0.22 6.00 5.04 -0.25 -4.93 117.35 125.48 2pgw s TYR 22 Ca 0.59 -0.21 -0.21 0.00 -2.44 0.00 0.00 57.07 54.80 2pgw s TYR 22 Cb -0.53 -2.18 -0.02 0.00 0.35 0.00 0.00 41.96 39.57 2pgw s TYR 22 CO 0.57 -0.16 0.64 -1.01 -1.34 0.00 0.00 175.55 174.25 2pgw s HIS 23 N 1.16 3.34 0.33 4.97 3.76 -1.26 0.06 115.29 127.65 2pgw s HIS 23 Ca 0.05 0.90 0.03 0.00 -0.15 0.00 0.00 55.06 55.89 2pgw s HIS 23 Cb -0.14 -2.83 -0.05 0.00 1.11 0.00 0.00 32.58 30.67 2pgw s HIS 23 CO 0.03 -0.23 0.08 1.67 -0.85 0.00 0.00 174.74 175.44 2pgw s TRP 24 N 2.15 1.82 0.62 1.40 1.48 -0.73 -4.99 118.94 120.69 2pgw s TRP 24 Ca 0.28 -1.08 0.27 0.00 -1.06 0.00 0.00 56.10 54.51 2pgw s TRP 24 Cb -0.16 -1.16 1.38 0.00 -1.16 0.00 0.00 33.47 32.37 2pgw s TRP 24 CO 0.10 -0.14 1.79 0.66 -4.06 0.00 0.00 176.95 175.29 2pgw h SER 25 N 2.11 0.00 -0.52 -2.66 4.64 -2.04 -2.14 113.55 112.94 2pgw h SER 25 Ca -0.39 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.56 2pgw h SER 25 Cb 1.25 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.07 2pgw h SER 25 CO 0.65 0.00 -0.51 -1.22 -0.87 0.00 0.00 176.83 174.87 2pgw n TYR 26 N -3.32 1.86 0.00 4.77 4.01 -1.26 -5.08 117.16 118.15 2pgw n TYR 26 Ca 0.06 -2.02 0.00 0.00 -0.16 0.00 0.00 57.90 55.78 2pgw n TYR 26 Cb 0.67 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 2pgw n TYR 26 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pgw n GLY 27 N -0.89 0.11 2.86 2.72 0.00 -0.80 -5.02 105.19 104.18 2pgw n GLY 27 Ca 0.38 -1.61 -0.17 0.00 0.00 0.00 0.00 46.02 44.61 2pgw n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pgw s ILE 28 N 0.00 0.29 -0.20 -0.61 1.01 -1.26 -1.78 121.20 118.65 2pgw s ILE 28 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 60.65 60.51 2pgw s ILE 28 Cb 0.00 -0.34 -0.05 0.00 0.01 0.00 0.00 42.46 42.08 2pgw s ILE 28 CO 0.00 0.16 0.27 -0.13 0.00 0.00 0.00 174.94 175.23 2pgw s ARG 29 N 0.79 4.17 0.01 2.79 0.52 0.11 -4.87 118.95 122.46 2pgw s ARG 29 Ca -0.09 -0.02 0.23 0.00 -0.52 0.00 0.00 55.73 55.34 2pgw s ARG 29 Cb -0.12 -3.50 0.21 0.00 0.52 0.00 0.00 34.95 32.06 2pgw s ARG 29 CO -0.01 0.10 1.20 0.39 0.02 0.00 0.00 175.30 177.00 2pgw n GLU 30 N 4.07 0.04 -3.46 3.54 -0.58 -1.26 -1.09 120.64 121.89 2pgw n GLU 30 Ca -0.12 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.51 2pgw n GLU 30 Cb 0.52 -1.51 -0.02 0.00 -0.57 0.00 0.00 31.44 29.85 2pgw n GLU 30 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2pgw s SER 31 N -3.12 -0.48 0.26 1.62 1.04 -1.26 -1.78 113.70 109.98 2pgw s SER 31 Ca 0.09 0.03 0.06 0.00 0.48 0.00 0.00 55.95 56.61 2pgw s SER 31 Cb 0.17 0.49 -0.03 0.00 0.10 0.00 0.00 66.02 66.75 2pgw s SER 31 CO 0.77 -0.79 0.32 -0.36 0.98 0.00 0.00 173.24 174.17 2pgw s PHE 32 N -3.32 3.29 -0.01 5.02 0.08 -0.01 -4.92 117.98 118.11 2pgw s PHE 32 Ca 0.02 -0.08 0.01 0.00 0.12 0.00 0.00 56.93 57.00 2pgw s PHE 32 Cb -0.01 -1.59 0.01 0.00 -0.57 0.00 0.00 43.02 40.86 2pgw s PHE 32 CO -0.10 0.39 -0.04 0.00 -0.10 0.00 0.00 175.22 175.38 2pgw s ALA 33 N -2.06 0.41 0.04 5.36 0.00 -1.26 -0.26 121.76 123.99 2pgw s ALA 33 Ca 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 51.96 52.20 2pgw s ALA 33 Cb -0.09 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 2pgw s ALA 33 CO 0.28 0.05 -0.03 0.14 0.00 0.00 0.00 175.76 176.20 2pgw s VAL 34 N 0.26 0.20 -0.30 0.00 -7.23 -0.91 -4.31 120.40 108.11 2pgw s VAL 34 Ca -0.03 -1.59 -0.01 0.00 -1.81 0.00 0.00 61.98 58.55 2pgw s VAL 34 Cb -0.06 -1.21 0.06 0.00 0.56 0.00 0.00 36.38 35.73 2pgw s VAL 34 CO -0.00 -0.87 -0.01 0.20 -0.31 0.00 0.00 175.10 174.11 2pgw s ASN 35 N -2.56 4.83 0.41 4.85 0.01 -0.76 -0.27 114.94 121.46 2pgw s ASN 35 Ca 0.01 -1.35 -0.23 0.00 -0.71 0.00 0.00 52.86 50.58 2pgw s ASN 35 Cb 0.03 -1.69 -0.09 0.00 0.41 0.00 0.00 41.25 39.91 2pgw s ASN 35 CO -0.08 -0.26 1.03 -0.76 -1.51 0.00 0.00 177.10 175.52 2pgw s LEU 36 N 1.21 4.08 -0.14 0.60 1.43 -0.65 -1.45 118.68 123.76 2pgw s LEU 36 Ca -0.05 1.96 -0.00 0.00 -1.03 0.00 0.00 54.13 55.01 2pgw s LEU 36 Cb -0.20 -4.28 0.03 0.00 0.03 0.00 0.00 46.19 41.77 2pgw s LEU 36 CO -0.02 -0.50 -0.09 -0.51 0.23 0.00 0.00 176.35 175.46 2pgw s ILE 37 N -1.77 1.26 -0.14 -0.59 1.10 -0.10 -1.28 121.20 119.67 2pgw s ILE 37 Ca 0.59 -0.53 -0.02 0.00 -0.51 0.00 0.00 60.65 60.18 2pgw s ILE 37 Cb -0.19 -1.28 -0.02 0.00 0.15 0.00 0.00 42.46 41.11 2pgw s ILE 37 CO 0.24 0.32 -0.07 -1.61 -2.11 0.00 0.00 174.94 171.71 2pgw s GLU 38 N 1.60 3.55 -0.25 3.50 2.02 0.11 -1.25 118.70 127.96 2pgw s GLU 38 Ca 0.03 -0.58 0.01 0.00 0.02 0.00 0.00 54.97 54.45 2pgw s GLU 38 Cb -0.14 -2.80 0.05 0.00 0.10 0.00 0.00 34.13 31.34 2pgw s GLU 38 CO -0.09 0.24 -0.10 0.42 0.02 0.00 0.00 175.26 175.76 2pgw s ILE 39 N 0.33 2.42 -0.15 -1.63 1.01 0.33 -1.36 121.20 122.15 2pgw s ILE 39 Ca -0.07 -1.37 -0.07 0.00 0.00 0.00 0.00 60.65 59.14 2pgw s ILE 39 Cb -0.15 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 2pgw s ILE 39 CO 0.04 0.09 0.10 -0.70 0.00 0.00 0.00 174.94 174.47 2pgw s GLU 40 N 1.20 3.66 0.43 2.79 2.12 -0.02 -0.01 118.70 128.87 2pgw s GLU 40 Ca -0.05 -0.23 -0.01 0.00 0.36 0.00 0.00 54.97 55.04 2pgw s GLU 40 Cb -0.18 -3.19 -0.02 0.00 0.26 0.00 0.00 34.13 30.99 2pgw s GLU 40 CO -0.05 0.56 0.67 0.00 -0.54 0.00 0.00 175.26 175.90 2pgw s ALA 41 N -0.41 3.61 -0.74 6.30 0.00 0.57 -0.29 121.76 130.80 2pgw s ALA 41 Ca 0.11 -0.84 0.14 0.00 0.00 0.00 0.00 51.96 51.37 2pgw s ALA 41 Cb -0.12 -2.28 0.64 0.00 0.00 0.00 0.00 23.12 21.36 2pgw s ALA 41 CO 0.02 -0.28 1.44 -0.40 0.00 0.00 0.00 175.76 176.53 2pgw n ASP 42 N -2.06 0.26 -0.63 0.00 5.68 0.67 -1.19 116.55 119.28 2pgw n ASP 42 Ca -0.01 0.59 0.12 0.00 -0.50 0.00 0.00 54.79 54.99 2pgw n ASP 42 Cb 0.56 -0.63 0.39 0.00 -1.14 0.00 0.00 41.12 40.31 2pgw n ASP 42 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2pgw n ASP 43 N -1.81 1.92 0.00 -1.12 5.75 -1.26 -4.93 116.55 115.10 2pgw n ASP 43 Ca 0.01 -1.68 0.00 0.00 -0.01 0.00 0.00 54.79 53.11 2pgw n ASP 43 Cb 0.12 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 2pgw n ASP 43 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2pgw n GLY 44 N 1.21 2.87 3.77 6.12 0.00 -0.33 -5.05 105.19 113.78 2pgw n GLY 44 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2pgw n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pgw s THR 45 N -2.69 2.38 -0.12 2.61 2.01 -1.26 -4.71 115.64 113.86 2pgw s THR 45 Ca 0.00 0.38 0.01 0.00 0.31 0.00 0.00 61.69 62.39 2pgw s THR 45 Cb 0.00 -3.24 0.02 0.00 0.01 0.00 0.00 72.50 69.29 2pgw s THR 45 CO 0.00 0.09 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.19 2pgw s VAL 46 N -1.08 1.41 0.02 3.82 1.01 -1.26 -0.32 120.40 124.00 2pgw s VAL 46 Ca 0.51 -0.57 -0.14 0.00 0.00 0.00 0.00 61.98 61.78 2pgw s VAL 46 Cb -0.43 -1.32 -0.06 0.00 0.00 0.00 0.00 36.38 34.57 2pgw s VAL 46 CO 0.58 0.43 0.42 -0.83 0.00 0.00 0.00 175.10 175.69 2pgw s GLY 47 N 1.20 2.47 -0.02 4.51 0.00 0.99 -4.75 107.32 111.71 2pgw s GLY 47 Ca -0.03 -0.23 0.04 0.00 0.00 0.00 0.00 44.72 44.51 2pgw s GLY 47 CO -0.04 0.12 -0.15 -0.42 0.00 0.00 0.00 173.10 172.60 2pgw s ILE 48 N -1.14 1.20 0.32 0.90 1.01 -1.26 -0.51 121.20 121.72 2pgw s ILE 48 Ca 0.26 -0.62 -0.00 0.00 0.00 0.00 0.00 60.65 60.28 2pgw s ILE 48 Cb -0.16 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.29 2pgw s ILE 48 CO 0.14 0.35 0.41 0.61 0.00 0.00 0.00 174.94 176.46 2pgw n GLY 49 N 2.94 2.34 3.25 6.18 0.00 -0.38 -4.03 105.19 115.48 2pgw n GLY 49 Ca -0.16 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 2pgw n GLY 49 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2pgw s GLU 50 N -2.82 0.80 0.15 1.61 -1.05 -1.26 -0.92 118.70 115.21 2pgw s GLU 50 Ca 0.28 -0.51 0.09 0.00 -0.15 0.00 0.00 54.97 54.69 2pgw s GLU 50 Cb -0.00 0.35 -0.04 0.00 -0.44 0.00 0.00 34.13 33.99 2pgw s GLU 50 CO 0.20 -0.26 -0.19 0.00 0.95 0.00 0.00 175.26 175.96 2pgw s THR 52 N -1.84 3.37 -0.27 0.00 -4.23 -1.26 -1.82 115.64 109.58 2pgw s THR 52 Ca 0.14 0.44 0.05 0.00 -1.18 0.00 0.00 61.69 61.14 2pgw s THR 52 Cb -0.07 -3.38 -0.04 0.00 1.34 0.00 0.00 72.50 70.36 2pgw s THR 52 CO 0.06 -0.58 0.26 1.33 -0.54 0.00 0.00 174.62 175.15 2pgw n VAL 53 N -3.11 0.00 -1.65 2.29 0.24 -1.26 -4.77 118.33 110.07 2pgw n VAL 53 Ca 0.07 -0.41 -0.38 0.00 -2.04 0.00 0.00 64.34 61.58 2pgw n VAL 53 Cb 0.57 1.01 0.05 0.00 -1.47 0.00 0.00 33.84 34.01 2pgw n VAL 53 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2pgw n ALA 54 N -0.91 0.49 1.54 2.33 0.00 -1.26 -2.10 120.51 120.60 2pgw n ALA 54 Ca 0.01 0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.62 2pgw n ALA 54 Cb 0.08 -2.17 0.65 0.00 0.00 0.00 0.00 19.45 18.01 2pgw n ALA 54 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2pgw n PRO 55 N -1.15 0.97 -3.50 0.00 -0.04 -1.26 -4.94 135.00 125.08 2pgw n PRO 55 Ca 0.14 -0.36 -0.01 0.00 -0.04 0.00 0.00 63.50 63.23 2pgw n PRO 55 Cb 0.47 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.39 2pgw n PRO 55 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2pgw s ASP 56 N -2.27 -0.99 0.21 3.54 2.15 -0.89 -5.06 116.67 113.35 2pgw s ASP 56 Ca 0.35 1.22 -0.09 0.00 0.43 0.00 0.00 52.55 54.45 2pgw s ASP 56 Cb 0.21 2.06 0.26 0.00 -0.30 0.00 0.00 42.92 45.14 2pgw s ASP 56 CO 0.42 -0.24 1.78 -0.61 -0.17 0.00 0.00 175.17 176.35 2pgw h GLN 57 N 8.04 0.53 -0.28 4.34 4.15 -1.90 0.37 115.11 130.36 2pgw h GLN 57 Ca -0.19 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.19 2pgw h GLN 57 Cb 1.12 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.68 2pgw h GLN 57 CO 0.16 0.35 0.13 1.15 -1.93 0.00 0.00 178.83 178.69 2pgw h THR 58 N 0.55 1.15 -0.56 2.39 2.02 -1.97 0.18 112.91 116.68 2pgw h THR 58 Ca 0.30 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 2pgw h THR 58 Cb 0.28 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 2pgw h THR 58 CO -0.23 0.16 0.21 1.23 0.37 0.00 0.00 175.52 177.25 2pgw h GLY 59 N 0.31 0.90 2.00 2.16 0.00 -1.81 -1.33 103.07 105.30 2pgw h GLY 59 Ca 0.09 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 2pgw h GLY 59 CO -0.01 0.47 -0.29 -0.91 0.00 0.00 0.00 176.54 175.80 2pgw h THR 60 N 0.76 0.56 -0.35 4.70 1.35 -0.83 -2.15 112.91 116.96 2pgw h THR 60 Ca 0.18 -1.53 -0.13 0.00 -0.55 0.00 0.00 66.41 64.39 2pgw h THR 60 Cb 0.22 2.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.70 2pgw h THR 60 CO -0.01 0.28 -0.29 0.00 -0.25 0.00 0.00 175.52 175.25 2pgw h ALA 61 N 1.71 0.50 -0.59 6.62 0.00 -0.36 -1.12 119.26 126.03 2pgw h ALA 61 Ca -0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2pgw h ALA 61 Cb 1.05 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2pgw h ALA 61 CO 0.04 0.53 0.31 0.00 0.00 0.00 0.00 179.25 180.13 2pgw h ALA 62 N 0.76 0.76 -0.07 0.00 0.00 -0.99 -2.20 119.26 117.51 2pgw h ALA 62 Ca 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2pgw h ALA 62 Cb 0.86 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2pgw h ALA 62 CO 0.07 0.28 0.02 0.82 0.00 0.00 0.00 179.25 180.44 2pgw h ILE 63 N 0.80 1.19 -0.93 0.00 2.04 -1.26 -2.21 117.51 117.13 2pgw h ILE 63 Ca 0.21 -0.57 0.14 0.00 1.00 0.00 0.00 64.86 65.63 2pgw h ILE 63 Cb 0.06 1.44 -0.09 0.00 -0.74 0.00 0.00 36.82 37.49 2pgw h ILE 63 CO -0.03 0.16 0.55 0.25 0.00 0.00 0.00 178.15 179.07 2pgw h LEU 64 N -0.10 0.75 -0.37 1.44 5.85 -1.07 -0.91 115.31 120.90 2pgw h LEU 64 Ca 0.02 0.07 -0.14 0.00 0.84 0.00 0.00 57.88 58.67 2pgw h LEU 64 Cb 0.24 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2pgw h LEU 64 CO 0.00 0.36 -0.32 0.22 -0.34 0.00 0.00 178.44 178.36 2pgw h TYR 65 N 0.81 1.03 -0.54 1.25 3.20 -1.29 -0.84 116.97 120.59 2pgw h TYR 65 Ca 0.49 -0.30 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 2pgw h TYR 65 Cb 0.59 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 2pgw h TYR 65 CO -0.04 1.10 0.18 -0.09 -1.64 0.00 0.00 178.16 177.67 2pgw h ARG 66 N 0.66 0.83 -0.34 1.82 2.43 -0.73 -1.32 114.38 117.73 2pgw h ARG 66 Ca 0.06 -0.17 -0.09 0.00 -0.81 0.00 0.00 59.98 58.98 2pgw h ARG 66 Cb 0.90 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 2pgw h ARG 66 CO 0.08 0.75 -0.13 -0.07 -1.51 0.00 0.00 179.97 179.10 2pgw h LEU 67 N 0.74 0.70 -1.19 3.80 4.07 -1.13 -3.17 115.31 119.13 2pgw h LEU 67 Ca 0.18 -0.39 -0.04 0.00 0.08 0.00 0.00 57.88 57.70 2pgw h LEU 67 Cb 0.26 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 2pgw h LEU 67 CO -0.01 0.93 0.08 0.00 -1.08 0.00 0.00 178.44 178.36 2pgw h ALA 68 N 0.79 1.34 -0.06 1.53 0.00 -1.00 -2.71 119.26 119.15 2pgw h ALA 68 Ca 0.08 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2pgw h ALA 68 Cb 0.65 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2pgw h ALA 68 CO 0.04 0.46 0.12 0.87 0.00 0.00 0.00 179.25 180.75 2pgw h LYS 69 N 0.62 0.00 0.00 0.00 1.57 -1.21 0.35 116.57 117.91 2pgw h LYS 69 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2pgw h LYS 69 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2pgw h LYS 69 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 179.45 179.33 2pgw h HIS 70 N 0.00 0.00 -0.00 -1.35 3.86 -1.60 -2.88 115.15 113.18 2pgw h HIS 70 Ca 0.03 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.07 2pgw h HIS 70 Cb 0.27 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 2pgw h HIS 70 CO 0.00 0.00 -0.80 -0.07 0.86 0.00 0.00 177.93 177.92 2pgw h LEU 71 N 0.00 0.10 -9.34 2.43 3.38 -1.10 -3.46 115.31 107.33 2pgw h LEU 71 Ca 0.00 -0.08 -0.64 0.00 0.09 0.00 0.00 57.88 57.25 2pgw h LEU 71 Cb 0.38 -0.03 0.04 0.00 0.09 0.00 0.00 40.66 41.15 2pgw h LEU 71 CO 0.00 0.86 0.74 0.52 0.09 0.00 0.00 178.44 180.65 2pgw n VAL 72 N -3.65 0.13 -0.04 1.22 0.31 -1.09 -1.04 118.33 114.18 2pgw n VAL 72 Ca -0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2pgw n VAL 72 Cb 0.76 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.39 2pgw n VAL 72 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pgw n GLY 73 N 3.36 0.50 3.80 2.92 0.00 0.21 -4.99 105.19 111.00 2pgw n GLY 73 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 2pgw n GLY 73 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2pgw s HIS 74 N -2.20 2.60 0.10 1.61 4.02 -0.20 -4.75 115.29 116.48 2pgw s HIS 74 Ca 0.00 -0.56 -0.28 0.00 1.02 0.00 0.00 55.06 55.24 2pgw s HIS 74 Cb 0.00 -2.04 -0.06 0.00 -1.02 0.00 0.00 32.58 29.46 2pgw s HIS 74 CO 0.00 0.04 0.87 0.45 1.02 0.00 0.00 174.74 177.12 2pgw s SER 75 N -4.01 7.40 0.31 1.40 0.15 -1.26 -0.79 113.70 116.90 2pgw s SER 75 Ca 0.43 1.67 0.24 0.00 0.70 0.00 0.00 55.95 58.99 2pgw s SER 75 Cb 0.01 -2.54 1.11 0.00 -1.71 0.00 0.00 66.02 62.89 2pgw s SER 75 CO 0.24 0.01 1.72 1.55 1.20 0.00 0.00 173.24 177.97 2pgw h PRO 76 N 5.34 0.00 -0.01 5.44 0.13 -1.94 -1.88 132.00 139.09 2pgw h PRO 76 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2pgw h PRO 76 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2pgw h PRO 76 CO 0.70 0.00 -0.03 0.72 -0.23 0.00 0.00 178.00 179.16 2pgw n HIS 77 N -2.31 0.00 -1.44 1.56 8.25 -1.26 -3.59 115.22 116.44 2pgw n HIS 77 Ca 0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 2pgw n HIS 77 Cb 0.15 -0.06 0.18 0.00 1.12 0.00 0.00 29.99 31.39 2pgw n HIS 77 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2pgw n ASP 78 N -0.63 3.13 -0.22 0.41 8.00 -0.70 -4.78 116.55 121.75 2pgw n ASP 78 Ca 0.20 -3.76 0.02 0.00 0.71 0.00 0.00 54.79 51.96 2pgw n ASP 78 Cb 0.23 -0.69 0.13 0.00 -0.02 0.00 0.00 41.12 40.78 2pgw n ASP 78 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2pgw h VAL 79 N 1.06 0.72 0.65 2.53 3.04 -1.74 -1.81 116.25 120.69 2pgw h VAL 79 Ca 0.34 -0.14 -0.03 0.00 -1.01 0.00 0.00 66.70 65.86 2pgw h VAL 79 Cb 1.88 0.27 0.01 0.00 -2.01 0.00 0.00 31.29 31.44 2pgw h VAL 79 CO 0.63 0.07 -0.31 0.00 -1.01 0.00 0.00 177.57 176.96 2pgw h ALA 80 N 1.47 -0.87 0.00 3.17 0.00 -1.92 -1.63 119.26 119.47 2pgw h ALA 80 Ca 0.34 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2pgw h ALA 80 Cb 0.47 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2pgw h ALA 80 CO -0.35 -0.95 -0.25 -1.00 0.00 0.00 0.00 179.25 176.71 2pgw h PRO 81 N -0.95 0.00 0.06 0.00 0.13 -1.94 -2.07 132.00 127.23 2pgw h PRO 81 Ca -0.09 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2pgw h PRO 81 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2pgw h PRO 81 CO 0.15 0.25 -0.03 -0.07 -0.23 0.00 0.00 178.00 178.06 2pgw h LEU 82 N 0.00 -0.07 -0.73 1.56 3.38 -1.19 -0.49 115.31 117.78 2pgw h LEU 82 Ca -0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2pgw h LEU 82 Cb 0.46 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2pgw h LEU 82 CO 0.03 0.10 0.39 0.40 0.09 0.00 0.00 178.44 179.45 2pgw h ILE 83 N -0.23 1.23 -0.75 1.22 2.04 -1.16 -0.52 117.51 119.33 2pgw h ILE 83 Ca -0.01 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2pgw h ILE 83 Cb 0.20 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.51 2pgw h ILE 83 CO 0.01 0.25 0.48 0.00 0.00 0.00 0.00 178.15 178.90 2pgw h ALA 84 N 1.20 0.95 -0.28 1.87 0.00 -1.21 0.77 119.26 122.56 2pgw h ALA 84 Ca 0.26 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2pgw h ALA 84 Cb 0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2pgw h ALA 84 CO -0.04 0.38 -0.05 -0.09 0.00 0.00 0.00 179.25 179.45 2pgw h ARG 85 N 1.02 0.53 -0.67 0.00 2.43 -0.72 -1.67 114.38 115.29 2pgw h ARG 85 Ca 0.27 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2pgw h ARG 85 Cb -0.10 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 2pgw h ARG 85 CO -0.06 0.73 0.35 0.82 -1.51 0.00 0.00 179.97 180.30 2pgw h ILE 86 N 0.30 1.22 -0.43 1.20 2.04 -0.80 0.01 117.51 121.05 2pgw h ILE 86 Ca 0.07 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.37 2pgw h ILE 86 Cb 0.52 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2pgw h ILE 86 CO 0.02 0.24 0.28 0.15 0.00 0.00 0.00 178.15 178.85 2pgw h PHE 87 N 0.93 0.54 -0.46 1.37 3.57 -0.76 -0.09 116.94 122.03 2pgw h PHE 87 Ca 0.24 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.69 2pgw h PHE 87 Cb 0.07 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2pgw h PHE 87 CO -0.00 0.34 0.05 1.25 -2.23 0.00 0.00 178.31 177.71 2pgw h HIS 88 N 0.58 0.84 -0.07 0.41 2.76 -0.84 -0.93 115.15 117.88 2pgw h HIS 88 Ca 0.16 -0.13 -0.09 0.00 -2.20 0.00 0.00 60.37 58.11 2pgw h HIS 88 Cb -0.06 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 28.68 2pgw h HIS 88 CO -0.05 0.79 -0.30 0.37 -1.30 0.00 0.00 177.93 177.44 2pgw h GLN 89 N 0.64 0.34 0.00 5.26 4.15 -0.82 0.24 115.11 124.92 2pgw h GLN 89 Ca 0.14 -0.26 -0.07 0.00 0.77 0.00 0.00 58.65 59.23 2pgw h GLN 89 Cb 0.42 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 2pgw h GLN 89 CO 0.01 0.90 -0.87 0.93 -1.93 0.00 0.00 178.83 177.87 2pgw h GLU 90 N -0.15 0.00 0.00 1.69 4.39 -1.09 -3.38 114.58 116.03 2pgw h GLU 90 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2pgw h GLU 90 Cb 0.94 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 2pgw h GLU 90 CO 0.06 0.17 -0.03 0.66 -1.16 0.00 0.00 179.01 178.71 2pgw n TYR 91 N -2.90 0.00 -0.25 4.33 4.01 -0.40 -4.76 117.16 117.19 2pgw n TYR 91 Ca -0.02 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.77 2pgw n TYR 91 Cb 0.66 -0.02 0.29 0.00 -0.31 0.00 0.00 39.34 39.97 2pgw n TYR 91 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2pgw h LEU 92 N -0.03 0.80 0.00 7.72 3.38 -1.39 -1.36 115.31 124.43 2pgw h LEU 92 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pgw h LEU 92 Cb 0.03 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2pgw h LEU 92 CO 0.00 0.52 0.00 0.61 0.09 0.00 0.00 178.44 179.66 2pgw n GLY 93 N -1.42 -0.80 0.35 0.83 0.00 0.85 -1.79 105.19 103.21 2pgw n GLY 93 Ca 0.12 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.14 2pgw n GLY 93 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2pgw n HIS 94 N -1.47 0.17 -0.86 1.61 8.25 -0.59 -4.97 115.22 117.36 2pgw n HIS 94 Ca 0.03 -0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.19 2pgw n HIS 94 Cb 0.11 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.19 2pgw n HIS 94 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pgw n GLY 95 N 0.23 0.55 3.10 -1.41 0.00 -0.74 -4.97 105.19 101.95 2pgw n GLY 95 Ca 0.06 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 2pgw n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgw n ALA 96 N 0.58 4.87 -1.15 4.61 0.00 -0.74 -4.89 120.51 123.79 2pgw n ALA 96 Ca 0.00 -4.58 -0.34 0.00 0.00 0.00 0.00 53.44 48.52 2pgw n ALA 96 Cb 0.00 -2.63 -0.03 0.00 0.00 0.00 0.00 19.45 16.80 2pgw n ALA 96 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2pgw n ASN 97 N 2.82 7.71 -4.76 0.00 5.03 -1.26 -4.08 115.26 120.71 2pgw n ASN 97 Ca 0.31 -2.50 -0.33 0.00 0.87 0.00 0.00 54.58 52.92 2pgw n ASN 97 Cb 0.36 -1.43 -0.08 0.00 -1.02 0.00 0.00 39.78 37.62 2pgw n ASN 97 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 2pgw s ILE 98 N 2.50 4.60 0.00 2.41 -4.36 -1.26 -5.06 121.20 120.03 2pgw s ILE 98 Ca 0.62 -0.40 0.00 0.00 -0.26 0.00 0.00 60.65 60.60 2pgw s ILE 98 Cb 0.16 -3.07 0.00 0.00 1.25 0.00 0.00 42.46 40.80 2pgw s ILE 98 CO -0.05 0.40 0.00 0.54 0.24 0.00 0.00 174.94 176.06 2pgw n ARG 100 N 1.37 0.00 -0.14 0.37 1.74 -1.26 -1.55 116.66 117.18 2pgw n ARG 100 Ca -0.14 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.84 2pgw n ARG 100 Cb 0.53 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.96 2pgw n ARG 100 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pgw h ALA 101 N 0.00 0.55 -0.41 7.54 0.00 -1.96 -2.66 119.26 122.32 2pgw h ALA 101 Ca 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 2pgw h ALA 101 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2pgw h ALA 101 CO 0.00 0.27 -0.11 0.00 0.00 0.00 0.00 179.25 179.41 2pgw h ALA 102 N 0.93 1.06 -0.87 0.00 0.00 -1.70 -2.73 119.26 115.94 2pgw h ALA 102 Ca 0.13 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2pgw h ALA 102 Cb 0.37 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2pgw h ALA 102 CO 0.01 0.58 0.57 -0.91 0.00 0.00 0.00 179.25 179.50 2pgw h ASN 103 N 0.65 0.94 -0.93 0.00 4.21 -1.78 0.10 115.58 118.78 2pgw h ASN 103 Ca 0.11 -0.01 0.09 0.00 1.21 0.00 0.00 56.30 57.70 2pgw h ASN 103 Cb 0.56 -0.22 -0.07 0.00 -1.12 0.00 0.00 38.32 37.47 2pgw h ASN 103 CO 0.03 0.65 0.57 -0.61 -1.29 0.00 0.00 177.43 176.79 2pgw h GLN 104 N 1.10 0.95 0.00 0.81 4.15 -1.15 0.16 115.11 121.13 2pgw h GLN 104 Ca 0.34 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.67 2pgw h GLN 104 Cb 0.01 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 27.48 2pgw h GLN 104 CO -0.10 0.63 -0.19 0.82 -1.93 0.00 0.00 178.83 178.06 2pgw h ILE 105 N 0.98 1.67 0.00 2.39 1.08 -1.35 -3.32 117.51 118.96 2pgw h ILE 105 Ca 0.43 -2.33 -0.00 0.00 -0.39 0.00 0.00 64.86 62.57 2pgw h ILE 105 Cb 0.32 3.24 -0.00 0.00 -3.07 0.00 0.00 36.82 37.30 2pgw h ILE 105 CO -0.22 0.57 -0.01 -0.26 -0.69 0.00 0.00 178.15 177.55 2pgw h PHE 106 N -0.98 0.00 -0.06 1.37 0.04 -0.69 -2.60 116.94 114.01 2pgw h PHE 106 Ca -0.05 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.75 2pgw h PHE 106 Cb 1.06 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.17 2pgw h PHE 106 CO 0.25 0.01 -0.17 1.03 -0.60 0.00 0.00 178.31 178.83 2pgw h SER 107 N 0.00 -0.50 -0.47 2.17 0.87 -0.78 0.16 113.55 114.99 2pgw h SER 107 Ca -0.00 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 2pgw h SER 107 Cb 0.08 0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 2pgw h SER 107 CO 0.00 -0.22 0.20 1.23 -0.53 0.00 0.00 176.83 177.51 2pgw h GLY 108 N -0.24 0.75 0.84 5.77 0.00 -1.50 -3.14 103.07 105.54 2pgw h GLY 108 Ca 0.07 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 2pgw h GLY 108 CO -0.21 0.38 -0.20 -2.22 0.00 0.00 0.00 176.54 174.29 2pgw h ILE 109 N 0.62 0.57 0.00 2.60 2.04 -1.44 -0.93 117.51 120.97 2pgw h ILE 109 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.02 2pgw h ILE 109 Cb 0.18 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2pgw h ILE 109 CO -0.01 0.00 0.00 -0.67 0.00 0.00 0.00 178.15 177.47 2pgw n ASP 110 N -5.33 0.00 -0.62 1.72 2.03 0.52 -4.68 116.55 110.19 2pgw n ASP 110 Ca -0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.22 2pgw n ASP 110 Cb 0.24 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.64 2pgw n ASP 110 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pgw n ALA 112 N 0.82 0.00 0.00 -1.67 0.00 -0.35 -4.63 120.51 114.68 2pgw n ALA 112 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2pgw n ALA 112 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2pgw n ALA 112 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2pgw n TRP 114 N -0.08 0.00 -0.10 0.00 7.02 -1.26 -1.09 117.44 121.93 2pgw n TRP 114 Ca 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.39 2pgw n TRP 114 Cb 0.00 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 28.88 2pgw n TRP 114 CO 0.00 0.00 0.00 0.22 -2.02 0.00 0.00 177.69 175.89 2pgw h ASP 115 N 0.00 0.38 -0.34 -0.99 3.58 -1.89 0.52 116.42 117.68 2pgw h ASP 115 Ca 0.00 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2pgw h ASP 115 Cb 0.00 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 2pgw h ASP 115 CO 0.00 0.28 0.21 0.25 -2.88 0.00 0.00 179.24 177.10 2pgw h LEU 116 N 0.45 0.40 -0.58 2.28 5.85 -1.40 -0.59 115.31 121.73 2pgw h LEU 116 Ca 0.12 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2pgw h LEU 116 Cb -0.05 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 2pgw h LEU 116 CO -0.03 0.32 0.35 1.56 -0.34 0.00 0.00 178.44 180.30 2pgw h GLN 117 N 0.45 0.67 -0.53 1.25 4.20 -1.71 -0.15 115.11 119.29 2pgw h GLN 117 Ca 0.12 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 2pgw h GLN 117 Cb -0.02 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 2pgw h GLN 117 CO -0.02 0.44 0.10 0.78 -0.67 0.00 0.00 178.83 179.46 2pgw h GLY 118 N 0.69 0.93 0.98 3.46 0.00 -0.61 -1.34 103.07 107.18 2pgw h GLY 118 Ca 0.23 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 2pgw h GLY 118 CO -0.10 0.57 0.22 0.50 0.00 0.00 0.00 176.54 177.72 2pgw h LYS 119 N 0.75 0.79 -0.58 4.80 1.57 -0.75 1.00 116.57 124.16 2pgw h LYS 119 Ca 0.16 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2pgw h LYS 119 Cb 0.38 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2pgw h LYS 119 CO 0.01 0.69 0.19 -0.07 -0.57 0.00 0.00 179.45 179.69 2pgw h LEU 120 N 0.72 0.79 0.00 2.94 3.38 -0.88 -2.73 115.31 119.53 2pgw h LEU 120 Ca 0.18 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2pgw h LEU 120 Cb 0.19 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2pgw h LEU 120 CO -0.02 0.74 -0.57 0.00 0.09 0.00 0.00 178.44 178.68 2pgw n ALA 121 N -2.46 3.30 -2.52 1.53 0.00 -0.52 -4.96 120.51 114.88 2pgw n ALA 121 Ca 0.05 -0.31 -0.12 0.00 0.00 0.00 0.00 53.44 53.05 2pgw n ALA 121 Cb 0.19 -1.13 0.01 0.00 0.00 0.00 0.00 19.45 18.52 2pgw n ALA 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pgw n GLY 122 N 1.44 -0.03 3.09 0.00 0.00 0.33 -5.03 105.19 104.99 2pgw n GLY 122 Ca 0.04 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 2pgw n GLY 122 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pgw s LEU 123 N -3.72 2.18 0.46 0.99 1.43 -0.20 -4.74 118.68 115.09 2pgw s LEU 123 Ca 0.11 -0.44 -0.22 0.00 -1.03 0.00 0.00 54.13 52.55 2pgw s LEU 123 Cb -0.05 -0.39 -0.08 0.00 0.03 0.00 0.00 46.19 45.70 2pgw s LEU 123 CO 0.14 -0.05 1.09 -2.16 0.23 0.00 0.00 176.35 175.60 2pgw s PRO 124 N -1.18 3.81 0.32 1.29 0.04 -1.25 -0.67 135.00 137.37 2pgw s PRO 124 Ca -0.03 1.57 0.10 0.00 0.04 0.00 0.00 61.00 62.68 2pgw s PRO 124 Cb -0.08 -2.29 0.92 0.00 0.04 0.00 0.00 34.50 33.09 2pgw s PRO 124 CO 0.01 -0.46 1.70 0.28 0.04 0.00 0.00 177.00 178.57 2pgw h VAL 125 N 1.77 0.45 0.00 -0.36 2.07 -1.10 -0.28 116.25 118.80 2pgw h VAL 125 Ca -0.49 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2pgw h VAL 125 Cb 1.23 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2pgw h VAL 125 CO 0.60 0.09 -0.05 1.12 0.02 0.00 0.00 177.57 179.35 2pgw h HIS 126 N 0.47 0.00 -0.06 1.57 2.07 -1.86 -0.40 115.15 116.94 2pgw h HIS 126 Ca 0.66 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.18 2pgw h HIS 126 Cb 1.33 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.31 2pgw h HIS 126 CO -0.03 0.05 0.00 1.04 -3.07 0.00 0.00 177.93 175.91 2pgw n GLN 127 N -3.45 1.48 -0.00 5.12 6.02 -0.12 -0.92 117.38 125.51 2pgw n GLN 127 Ca -0.02 -0.71 0.09 0.00 -0.01 0.00 0.00 57.00 56.34 2pgw n GLN 127 Cb 0.17 -1.43 -0.11 0.00 1.02 0.00 0.00 30.24 29.89 2pgw n GLN 127 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2pgw n LEU 128 N -0.11 0.78 -0.94 1.08 4.77 -0.18 -4.32 117.00 118.08 2pgw n LEU 128 Ca 0.18 -0.45 0.08 0.00 -0.03 0.00 0.00 56.01 55.78 2pgw n LEU 128 Cb 0.27 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.59 2pgw n LEU 128 CO 0.15 0.19 0.70 0.18 -1.33 0.00 0.00 177.39 177.28 2pgw n LEU 129 N -1.50 3.69 0.00 2.23 4.77 -1.02 -4.95 117.00 120.23 2pgw n LEU 129 Ca 0.03 -2.49 0.00 0.00 -0.03 0.00 0.00 56.01 53.51 2pgw n LEU 129 Cb 0.30 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2pgw n LEU 129 CO 0.37 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 2pgw n GLY 130 N 0.24 1.79 0.00 -0.72 0.00 -1.20 -4.99 105.19 100.31 2pgw n GLY 130 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2pgw n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pgw n GLY 131 N -0.78 2.61 3.74 -0.02 0.00 -0.10 -5.00 105.19 105.64 2pgw n GLY 131 Ca 0.00 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 2pgw n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgw s ALA 132 N -2.82 3.30 -2.00 4.61 0.00 -1.26 -4.28 121.76 119.31 2pgw s ALA 132 Ca 0.00 0.45 0.18 0.00 0.00 0.00 0.00 51.96 52.59 2pgw s ALA 132 Cb 0.00 -3.16 0.51 0.00 0.00 0.00 0.00 23.12 20.48 2pgw s ALA 132 CO 0.00 0.01 1.43 0.72 0.00 0.00 0.00 175.76 177.92 2pgw n HIS 133 N 2.78 0.78 -3.48 0.00 8.25 0.11 -4.92 115.22 118.74 2pgw n HIS 133 Ca 0.00 -0.39 -0.13 0.00 -0.26 0.00 0.00 57.72 56.95 2pgw n HIS 133 Cb 0.50 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.57 2pgw n HIS 133 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2pgw s ARG 134 N -1.22 1.04 0.42 -0.41 1.70 -1.26 -5.01 118.95 114.21 2pgw s ARG 134 Ca 0.39 -0.16 0.22 0.00 -0.47 0.00 0.00 55.73 55.71 2pgw s ARG 134 Cb 0.20 0.48 0.31 0.00 -0.57 0.00 0.00 34.95 35.38 2pgw s ARG 134 CO 0.26 -0.41 1.59 1.57 -1.08 0.00 0.00 175.30 177.23 2pgw h LYS 135 N 2.34 0.00 -2.89 3.89 2.10 -1.97 -3.47 116.57 116.57 2pgw h LYS 135 Ca -0.28 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.27 2pgw h LYS 135 Cb 1.23 0.00 -0.19 0.00 -0.90 0.00 0.00 32.23 32.37 2pgw h LYS 135 CO 0.36 0.03 -0.18 0.00 -2.00 0.00 0.00 179.45 177.66 2pgw s ALA 136 N -3.20 -0.96 -0.12 0.07 0.00 -1.26 -1.02 121.76 115.28 2pgw s ALA 136 Ca 0.07 0.45 -0.13 0.00 0.00 0.00 0.00 51.96 52.35 2pgw s ALA 136 Cb 0.05 0.12 -0.05 0.00 0.00 0.00 0.00 23.12 23.25 2pgw s ALA 136 CO 0.68 -0.32 0.30 0.08 0.00 0.00 0.00 175.76 176.50 2pgw s VAL 137 N -1.56 5.27 0.05 0.00 1.01 -0.96 -4.89 120.40 119.32 2pgw s VAL 137 Ca -0.11 0.57 -0.16 0.00 0.00 0.00 0.00 61.98 62.28 2pgw s VAL 137 Cb -0.03 -3.62 -0.06 0.00 0.00 0.00 0.00 36.38 32.66 2pgw s VAL 137 CO 0.04 0.46 0.48 -0.83 0.00 0.00 0.00 175.10 175.25 2pgw s GLY 138 N -0.04 2.55 0.17 4.51 0.00 -1.26 -1.98 107.32 111.27 2pgw s GLY 138 Ca 0.18 -0.12 0.07 0.00 0.00 0.00 0.00 44.72 44.85 2pgw s GLY 138 CO 0.06 0.25 -0.14 -0.19 0.00 0.00 0.00 173.10 173.08 2pgw s TYR 139 N -1.15 1.58 0.64 1.90 2.02 0.60 -1.15 117.35 121.80 2pgw s TYR 139 Ca 0.28 -0.59 -0.07 0.00 -0.37 0.00 0.00 57.07 56.31 2pgw s TYR 139 Cb -0.17 -0.77 0.14 0.00 -0.40 0.00 0.00 41.96 40.76 2pgw s TYR 139 CO 0.16 0.26 0.88 1.97 -1.57 0.00 0.00 175.55 177.25 2pgw n PHE 140 N -0.09 -3.59 -4.04 2.71 -0.00 -0.06 -4.57 117.46 107.82 2pgw n PHE 140 Ca -0.10 -1.06 -0.32 0.00 -0.00 0.00 0.00 57.45 55.97 2pgw n PHE 140 Cb 0.59 -0.66 -0.15 0.00 -0.00 0.00 0.00 39.48 39.26 2pgw n PHE 140 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.76 176.29 2pgw s TYR 141 N -2.74 3.26 -0.85 2.97 5.04 0.65 -4.87 117.35 120.81 2pgw s TYR 141 Ca 0.53 -2.39 -0.25 0.00 -2.44 0.00 0.00 57.07 52.52 2pgw s TYR 141 Cb -0.02 -2.08 0.01 0.00 0.35 0.00 0.00 41.96 40.22 2pgw s TYR 141 CO 0.36 -0.88 1.59 0.12 -1.34 0.00 0.00 175.55 175.40 2pgw s PHE 142 N 1.10 2.15 0.63 4.97 5.36 -1.26 -1.37 117.98 129.55 2pgw s PHE 142 Ca -0.05 -0.01 -0.18 0.00 -0.96 0.00 0.00 56.93 55.73 2pgw s PHE 142 Cb -0.20 -4.43 -0.02 0.00 -0.34 0.00 0.00 43.02 38.04 2pgw s PHE 142 CO -0.06 -2.00 1.22 -0.51 -1.46 0.00 0.00 175.22 172.41 2pgw s LEU 143 N 7.05 3.58 0.02 6.12 1.43 -0.82 -5.01 118.68 131.05 2pgw s LEU 143 Ca 0.52 2.41 0.01 0.00 -1.03 0.00 0.00 54.13 56.04 2pgw s LEU 143 Cb -0.06 -4.60 -0.02 0.00 0.03 0.00 0.00 46.19 41.54 2pgw s LEU 143 CO 0.04 -1.79 -0.04 -1.10 0.23 0.00 0.00 176.35 173.69 2pgw s GLN 144 N -3.47 0.34 0.00 1.70 -1.52 -1.26 -4.87 119.66 110.58 2pgw s GLN 144 Ca 0.78 -0.58 0.00 0.00 -1.95 0.00 0.00 55.36 53.60 2pgw s GLN 144 Cb -0.31 -0.01 0.00 0.00 -0.22 0.00 0.00 33.01 32.47 2pgw s GLN 144 CO 0.37 -0.02 0.00 0.41 -0.25 0.00 0.00 175.29 175.80 2pgw n GLY 145 N 1.72 4.63 0.00 3.09 0.00 -1.26 -4.20 105.19 109.17 2pgw n GLY 145 Ca -0.22 -1.20 0.08 0.00 0.00 0.00 0.00 46.02 44.68 2pgw n GLY 145 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pgw n GLU 146 N -1.95 1.19 -4.44 1.61 -0.58 -1.26 -4.79 120.64 110.42 2pgw n GLU 146 Ca 0.00 -0.04 -0.21 0.00 -0.42 0.00 0.00 57.16 56.49 2pgw n GLU 146 Cb 0.00 -1.33 -0.10 0.00 -0.57 0.00 0.00 31.44 29.44 2pgw n GLU 146 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2pgw s THR 147 N -2.74 1.43 0.27 2.62 -4.23 -1.26 -5.04 115.64 106.68 2pgw s THR 147 Ca 0.03 -2.05 -0.03 0.00 -1.18 0.00 0.00 61.69 58.46 2pgw s THR 147 Cb 0.12 -2.63 0.20 0.00 1.34 0.00 0.00 72.50 71.54 2pgw s THR 147 CO 0.70 -0.16 1.88 0.00 -0.54 0.00 0.00 174.62 176.50 2pgw h ALA 148 N 2.19 1.26 -0.15 3.99 0.00 -1.94 -1.55 119.26 123.06 2pgw h ALA 148 Ca -0.40 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2pgw h ALA 148 Cb 1.24 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2pgw h ALA 148 CO 0.69 0.58 0.07 1.49 0.00 0.00 0.00 179.25 182.07 2pgw h GLU 149 N 1.03 0.22 0.17 0.00 4.81 -1.96 0.38 114.58 119.24 2pgw h GLU 149 Ca 0.25 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2pgw h GLU 149 Cb 0.09 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2pgw h GLU 149 CO -0.03 0.30 -0.08 0.93 -0.73 0.00 0.00 179.01 179.39 2pgw h GLU 150 N 0.10 -0.22 -0.50 1.92 5.08 -1.88 -1.39 114.58 117.69 2pgw h GLU 150 Ca 0.05 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2pgw h GLU 150 Cb 0.15 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2pgw h GLU 150 CO -0.01 -0.13 0.21 -0.07 -1.00 0.00 0.00 179.01 178.01 2pgw h LEU 151 N -0.25 0.64 -0.79 1.33 3.38 -1.23 -1.00 115.31 117.37 2pgw h LEU 151 Ca -0.02 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 2pgw h LEU 151 Cb 0.20 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2pgw h LEU 151 CO 0.04 0.57 -0.29 0.00 0.09 0.00 0.00 178.44 178.85 2pgw h ALA 152 N 1.53 0.96 0.01 1.53 0.00 -0.71 -0.42 119.26 122.17 2pgw h ALA 152 Ca 0.17 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2pgw h ALA 152 Cb 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2pgw h ALA 152 CO -0.02 0.61 -0.01 -0.09 0.00 0.00 0.00 179.25 179.74 2pgw h ARG 153 N 0.51 -0.01 -0.72 0.00 2.43 -0.56 -1.05 114.38 114.97 2pgw h ARG 153 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2pgw h ARG 153 Cb 0.76 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.27 2pgw h ARG 153 CO 0.06 0.39 0.46 0.22 -1.51 0.00 0.00 179.97 179.58 2pgw h ASP 154 N -0.42 0.84 -0.39 -3.80 3.58 -1.15 -1.10 116.42 113.98 2pgw h ASP 154 Ca -0.00 -0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.38 2pgw h ASP 154 Cb 0.41 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 2pgw h ASP 154 CO 0.00 0.63 0.10 0.00 -2.88 0.00 0.00 179.24 177.09 2pgw h ALA 155 N 1.52 0.51 -0.94 -0.78 0.00 -0.97 -0.92 119.26 117.67 2pgw h ALA 155 Ca 0.26 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2pgw h ALA 155 Cb -0.08 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.50 2pgw h ALA 155 CO -0.05 0.17 0.60 0.00 0.00 0.00 0.00 179.25 179.97 2pgw h ALA 156 N 0.95 1.29 -0.14 0.00 0.00 -0.34 0.14 119.26 121.16 2pgw h ALA 156 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2pgw h ALA 156 Cb 0.29 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2pgw h ALA 156 CO -0.00 0.41 0.07 0.28 0.00 0.00 0.00 179.25 180.01 2pgw h VAL 157 N 1.12 1.13 -0.45 0.00 2.07 -0.85 -0.55 116.25 118.71 2pgw h VAL 157 Ca 0.40 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 2pgw h VAL 157 Cb 0.12 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2pgw h VAL 157 CO -0.16 0.12 0.21 1.23 0.02 0.00 0.00 177.57 178.99 2pgw h GLY 158 N 0.10 0.70 1.29 2.17 0.00 -0.43 -2.13 103.07 104.77 2pgw h GLY 158 Ca 0.05 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 2pgw h GLY 158 CO -0.01 0.33 0.16 0.84 0.00 0.00 0.00 176.54 177.87 2pgw h HIS 159 N 0.59 0.92 -0.94 5.60 2.76 -0.66 -1.43 115.15 121.98 2pgw h HIS 159 Ca 0.15 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2pgw h HIS 159 Cb 0.12 -0.27 -0.05 0.00 1.55 0.00 0.00 27.41 28.77 2pgw h HIS 159 CO -0.01 0.75 0.60 0.00 -1.30 0.00 0.00 177.93 177.97 2pgw h ALA 160 N 1.31 1.28 -0.29 5.26 0.00 -0.69 -2.23 119.26 123.90 2pgw h ALA 160 Ca 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2pgw h ALA 160 Cb 0.28 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2pgw h ALA 160 CO -0.00 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.89 2pgw n GLN 161 N -4.37 1.98 -1.53 0.00 10.64 -0.84 -4.92 117.38 118.35 2pgw n GLN 161 Ca 0.11 -1.17 -0.01 0.00 -1.83 0.00 0.00 57.00 54.10 2pgw n GLN 161 Cb 0.04 -1.41 -0.00 0.00 -0.86 0.00 0.00 30.24 28.00 2pgw n GLN 161 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2pgw n GLY 162 N 0.78 0.39 3.74 2.61 0.00 -0.84 -4.26 105.19 107.61 2pgw n GLY 162 Ca 0.11 -0.95 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 2pgw n GLY 162 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pgw s GLU 163 N -3.08 2.74 -0.07 1.61 0.41 -0.58 -4.34 118.70 115.38 2pgw s GLU 163 Ca 0.00 1.86 0.09 0.00 -0.41 0.00 0.00 54.97 56.51 2pgw s GLU 163 Cb 0.00 -1.89 -0.12 0.00 -1.78 0.00 0.00 34.13 30.33 2pgw s GLU 163 CO 0.00 -1.39 0.08 0.54 -0.49 0.00 0.00 175.26 173.99 2pgw n ARG 164 N -1.85 1.96 -3.78 1.61 1.74 -1.26 -4.80 116.66 110.27 2pgw n ARG 164 Ca 0.14 -0.03 -0.29 0.00 -0.77 0.00 0.00 57.85 56.91 2pgw n ARG 164 Cb 0.49 -1.24 -0.16 0.00 -1.02 0.00 0.00 32.46 30.53 2pgw n ARG 164 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2pgw s VAL 165 N -2.34 0.80 -0.00 1.55 1.01 -1.26 -3.40 120.40 116.75 2pgw s VAL 165 Ca -0.04 -0.84 -0.19 0.00 0.00 0.00 0.00 61.98 60.91 2pgw s VAL 165 Cb 0.04 -1.30 -0.06 0.00 0.00 0.00 0.00 36.38 35.06 2pgw s VAL 165 CO 0.39 -0.26 0.54 -0.36 0.00 0.00 0.00 175.10 175.41 2pgw s PHE 166 N 1.72 3.69 -0.21 5.22 0.08 -0.66 -0.25 117.98 127.57 2pgw s PHE 166 Ca -0.00 1.14 -0.01 0.00 0.12 0.00 0.00 56.93 58.17 2pgw s PHE 166 Cb -0.18 -2.52 0.01 0.00 -0.57 0.00 0.00 43.02 39.76 2pgw s PHE 166 CO -0.10 0.42 -0.12 -0.47 -0.10 0.00 0.00 175.22 174.85 2pgw s TYR 167 N -0.41 2.90 -0.09 0.36 5.04 -0.47 -0.62 117.35 124.06 2pgw s TYR 167 Ca 0.29 -1.40 0.03 0.00 -2.44 0.00 0.00 57.07 53.54 2pgw s TYR 167 Cb -0.18 -2.01 0.01 0.00 0.35 0.00 0.00 41.96 40.14 2pgw s TYR 167 CO 0.16 -0.71 -0.17 -1.17 -1.34 0.00 0.00 175.55 172.32 2pgw s LEU 168 N 1.36 1.81 -0.01 6.97 2.96 -0.39 -1.95 118.68 129.44 2pgw s LEU 168 Ca 0.04 -0.41 -0.24 0.00 -0.22 0.00 0.00 54.13 53.30 2pgw s LEU 168 Cb -0.14 -1.07 -0.05 0.00 0.50 0.00 0.00 46.19 45.43 2pgw s LEU 168 CO -0.08 0.07 0.72 -0.75 -1.32 0.00 0.00 176.35 174.99 2pgw s LYS 169 N 0.62 4.45 0.00 1.98 2.20 -1.26 -0.65 119.74 127.07 2pgw s LYS 169 Ca -0.14 0.95 0.00 0.00 -0.36 0.00 0.00 55.97 56.42 2pgw s LYS 169 Cb -0.16 -3.40 0.00 0.00 -1.51 0.00 0.00 37.83 32.76 2pgw s LYS 169 CO 0.04 0.20 0.00 1.33 -0.36 0.00 0.00 175.35 176.56 2pgw n VAL 170 N 3.23 0.00 -1.26 4.02 0.24 0.20 -4.87 118.33 119.88 2pgw n VAL 170 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 2pgw n VAL 170 Cb 0.51 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.77 2pgw n VAL 170 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pgw n GLY 171 N 5.00 0.62 1.41 7.63 0.00 -1.26 -4.66 105.19 113.93 2pgw n GLY 171 Ca 0.00 -0.78 0.08 0.00 0.00 0.00 0.00 46.02 45.32 2pgw n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pgw n ARG 172 N -1.75 3.92 0.00 1.61 1.74 -1.26 -4.99 116.66 115.93 2pgw n ARG 172 Ca 0.00 -2.97 0.00 0.00 -0.77 0.00 0.00 57.85 54.11 2pgw n ARG 172 Cb 0.23 -2.02 0.00 0.00 -1.02 0.00 0.00 32.46 29.65 2pgw n ARG 172 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pgw n GLY 173 N 0.23 2.31 0.23 -0.13 0.00 -1.26 -4.59 105.19 101.98 2pgw n GLY 173 Ca 0.24 -1.67 -0.09 0.00 0.00 0.00 0.00 46.02 44.51 2pgw n GLY 173 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2pgw h GLU 174 N 0.00 -0.21 -0.06 1.61 4.81 -1.98 0.51 114.58 119.25 2pgw h GLU 174 Ca 0.00 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2pgw h GLU 174 Cb 0.00 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2pgw h GLU 174 CO 0.00 -0.14 -0.04 -0.22 -0.73 0.00 0.00 179.01 177.88 2pgw h LYS 175 N -0.22 -0.04 -0.43 1.92 3.64 -2.00 -1.77 116.57 117.66 2pgw h LYS 175 Ca 0.11 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.36 2pgw h LYS 175 Cb 0.38 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2pgw h LYS 175 CO -0.29 -0.03 -0.24 1.25 -2.27 0.00 0.00 179.45 177.87 2pgw h LEU 176 N -0.04 0.96 -0.32 5.20 5.85 -1.78 -2.32 115.31 122.85 2pgw h LEU 176 Ca 0.04 -0.41 0.04 0.00 0.84 0.00 0.00 57.88 58.38 2pgw h LEU 176 Cb 0.10 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 2pgw h LEU 176 CO -0.09 1.16 0.10 0.44 -0.34 0.00 0.00 178.44 179.72 2pgw h ASP 177 N 0.76 0.10 -0.11 1.25 3.32 -0.75 0.50 116.42 121.49 2pgw h ASP 177 Ca 0.09 0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.07 2pgw h ASP 177 Cb 0.82 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 2pgw h ASP 177 CO 0.07 0.09 -0.27 -0.07 -1.72 0.00 0.00 179.24 177.34 2pgw h LEU 178 N 0.23 0.57 -0.47 1.55 3.38 -1.32 -1.29 115.31 117.97 2pgw h LEU 178 Ca 0.14 -0.21 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 2pgw h LEU 178 Cb 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2pgw h LEU 178 CO -0.16 0.82 -0.33 -0.33 0.09 0.00 0.00 178.44 178.54 2pgw h GLU 179 N 0.49 0.92 -0.00 1.13 5.08 -0.93 -1.04 114.58 120.23 2pgw h GLU 179 Ca 0.07 -0.45 -0.22 0.00 -1.00 0.00 0.00 59.36 57.77 2pgw h GLU 179 Cb 0.72 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2pgw h GLU 179 CO 0.06 1.10 -0.91 -0.84 -1.00 0.00 0.00 179.01 177.41 2pgw h ILE 180 N 0.76 1.43 -0.37 3.13 3.07 -0.81 -2.12 117.51 122.60 2pgw h ILE 180 Ca 0.08 -2.48 -0.12 0.00 1.55 0.00 0.00 64.86 63.88 2pgw h ILE 180 Cb 0.90 2.42 -0.01 0.00 -0.27 0.00 0.00 36.82 39.86 2pgw h ILE 180 CO 0.08 0.74 -0.27 0.74 -1.05 0.00 0.00 178.15 178.39 2pgw h THR 181 N 0.20 1.28 -0.29 0.16 2.02 -1.21 -0.99 112.91 114.07 2pgw h THR 181 Ca -0.07 -1.40 -0.04 0.00 0.77 0.00 0.00 66.41 65.67 2pgw h THR 181 Cb 1.54 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 69.23 2pgw h THR 181 CO 0.15 0.46 0.02 0.00 0.37 0.00 0.00 175.52 176.52 2pgw h ALA 182 N 1.04 0.39 -0.62 6.16 0.00 -1.17 -1.41 119.26 123.65 2pgw h ALA 182 Ca 0.08 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2pgw h ALA 182 Cb 0.79 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2pgw h ALA 182 CO 0.07 0.12 0.13 0.00 0.00 0.00 0.00 179.25 179.57 2pgw h ALA 183 N 0.85 0.82 -0.25 0.00 0.00 -1.23 -1.80 119.26 117.66 2pgw h ALA 183 Ca 0.09 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2pgw h ALA 183 Cb 0.40 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2pgw h ALA 183 CO 0.01 0.55 -0.06 0.28 0.00 0.00 0.00 179.25 180.03 2pgw h VAL 184 N 0.92 1.28 -0.57 0.00 2.07 -1.14 -2.73 116.25 116.08 2pgw h VAL 184 Ca 0.19 -1.07 0.05 0.00 0.82 0.00 0.00 66.70 66.69 2pgw h VAL 184 Cb 0.38 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 2pgw h VAL 184 CO 0.01 0.33 0.38 -0.09 0.02 0.00 0.00 177.57 178.22 2pgw h ARG 185 N 0.22 0.56 0.00 1.57 9.65 -1.15 -0.96 114.38 124.26 2pgw h ARG 185 Ca 0.06 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 2pgw h ARG 185 Cb 0.53 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 2pgw h ARG 185 CO 0.02 0.37 0.00 0.41 2.80 0.00 0.00 179.97 183.57 2pgw n GLY 186 N -1.48 -1.22 0.19 2.80 0.00 -0.69 -2.92 105.19 101.88 2pgw n GLY 186 Ca 0.08 0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.25 2pgw n GLY 186 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pgw n GLU 187 N -2.20 2.05 -0.16 1.61 -0.58 -0.38 -4.59 120.64 116.39 2pgw n GLU 187 Ca 0.02 -0.43 0.07 0.00 -0.42 0.00 0.00 57.16 56.40 2pgw n GLU 187 Cb 0.20 -1.20 0.14 0.00 -0.57 0.00 0.00 31.44 30.02 2pgw n GLU 187 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 2pgw n ILE 188 N -0.67 1.64 0.00 -3.67 -5.35 -1.11 -4.54 119.36 105.66 2pgw n ILE 188 Ca 0.05 -1.69 0.00 0.00 -0.27 0.00 0.00 62.75 60.84 2pgw n ILE 188 Cb 0.27 0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.21 2pgw n ILE 188 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2pgw n GLY 189 N -0.71 3.48 1.88 3.28 0.00 -1.24 -0.95 105.19 110.94 2pgw n GLY 189 Ca 0.13 0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.25 2pgw n GLY 189 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pgw n ASP 190 N 5.00 5.69 -4.73 1.61 8.00 -1.26 -4.89 116.55 125.96 2pgw n ASP 190 Ca 0.00 -2.89 -0.34 0.00 0.71 0.00 0.00 54.79 52.28 2pgw n ASP 190 Cb 0.00 -0.68 0.09 0.00 -0.02 0.00 0.00 41.12 40.51 2pgw n ASP 190 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pgw s ALA 191 N -2.68 2.15 0.27 2.24 0.00 -0.13 -4.95 121.76 118.67 2pgw s ALA 191 Ca 0.55 0.76 -0.30 0.00 0.00 0.00 0.00 51.96 52.97 2pgw s ALA 191 Cb 0.41 -3.43 -0.10 0.00 0.00 0.00 0.00 23.12 20.00 2pgw s ALA 191 CO 0.17 -1.80 1.40 1.03 0.00 0.00 0.00 175.76 176.56 2pgw s ARG 192 N -4.04 4.29 -0.09 0.00 0.52 -1.22 -4.96 118.95 113.45 2pgw s ARG 192 Ca 0.72 2.27 0.01 0.00 -0.52 0.00 0.00 55.73 58.20 2pgw s ARG 192 Cb -0.26 -3.10 0.02 0.00 0.52 0.00 0.00 34.95 32.12 2pgw s ARG 192 CO 0.46 -0.36 -0.09 -1.17 0.02 0.00 0.00 175.30 174.16 2pgw s LEU 193 N -0.73 1.37 -0.04 2.53 2.96 -1.26 -1.66 118.68 121.85 2pgw s LEU 193 Ca 0.56 -0.28 0.05 0.00 -0.22 0.00 0.00 54.13 54.24 2pgw s LEU 193 Cb -0.41 -0.80 -0.03 0.00 0.50 0.00 0.00 46.19 45.45 2pgw s LEU 193 CO 0.46 -0.06 -0.17 -0.13 -1.32 0.00 0.00 176.35 175.13 2pgw s ARG 194 N 1.25 2.39 -0.09 1.98 0.52 0.21 -0.48 118.95 124.72 2pgw s ARG 194 Ca -0.04 -0.77 0.03 0.00 -0.52 0.00 0.00 55.73 54.43 2pgw s ARG 194 Cb -0.14 -2.29 -0.01 0.00 0.52 0.00 0.00 34.95 33.02 2pgw s ARG 194 CO -0.03 0.60 -0.18 -0.51 0.02 0.00 0.00 175.30 175.20 2pgw s LEU 195 N -0.77 2.44 -0.38 2.53 1.43 -0.66 -1.26 118.68 122.01 2pgw s LEU 195 Ca 0.11 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 52.70 2pgw s LEU 195 Cb -0.10 -1.50 0.03 0.00 0.03 0.00 0.00 46.19 44.64 2pgw s LEU 195 CO 0.01 0.21 0.21 -0.62 0.23 0.00 0.00 176.35 176.39 2pgw s ASP 196 N 0.05 5.76 0.22 2.29 2.15 0.17 0.06 116.67 127.39 2pgw s ASP 196 Ca -0.07 -0.99 0.26 0.00 0.43 0.00 0.00 52.55 52.17 2pgw s ASP 196 Cb -0.15 -2.03 0.73 0.00 -0.30 0.00 0.00 42.92 41.17 2pgw s ASP 196 CO 0.05 -0.39 1.72 0.00 -0.17 0.00 0.00 175.17 176.38 2pgw h ALA 197 N 8.45 0.96 -6.27 3.66 0.00 -1.42 0.60 119.26 125.24 2pgw h ALA 197 Ca -0.25 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.20 2pgw h ALA 197 Cb 1.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2pgw h ALA 197 CO 0.67 0.00 -0.83 -1.71 0.00 0.00 0.00 179.25 177.38 2pgw n ASN 198 N -2.32 -1.63 -0.95 0.00 5.15 -1.21 -0.96 115.26 113.35 2pgw n ASN 198 Ca 0.05 -0.88 -0.11 0.00 -0.60 0.00 0.00 54.58 53.05 2pgw n ASN 198 Cb 0.44 -3.68 -0.05 0.00 -0.53 0.00 0.00 39.78 35.97 2pgw n ASN 198 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2pgw n GLU 199 N -4.38 -1.61 0.00 1.20 1.02 0.10 -4.86 120.64 112.11 2pgw n GLU 199 Ca -0.23 0.80 0.15 0.00 -0.02 0.00 0.00 57.16 57.86 2pgw n GLU 199 Cb 0.65 -5.07 0.73 0.00 -0.02 0.00 0.00 31.44 27.73 2pgw n GLU 199 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pgw n GLY 200 N 0.10 -0.89 3.44 0.62 0.00 -0.13 -3.96 105.19 104.37 2pgw n GLY 200 Ca -0.11 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 2pgw n GLY 200 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2pgw s TRP 201 N -2.28 2.48 0.78 1.61 0.51 -0.26 -5.01 118.94 116.77 2pgw s TRP 201 Ca 0.36 -0.30 -0.12 0.00 -2.12 0.00 0.00 56.10 53.92 2pgw s TRP 201 Cb 0.21 -1.38 0.06 0.00 -0.81 0.00 0.00 33.47 31.55 2pgw s TRP 201 CO 0.42 0.29 1.14 -1.54 -0.51 0.00 0.00 176.95 176.75 2pgw s SER 202 N -1.74 4.75 0.15 2.95 1.04 -1.26 -4.20 113.70 115.39 2pgw s SER 202 Ca 0.15 0.98 -0.18 0.00 0.48 0.00 0.00 55.95 57.38 2pgw s SER 202 Cb -0.10 -1.61 0.05 0.00 0.10 0.00 0.00 66.02 64.45 2pgw s SER 202 CO 0.07 -1.77 1.69 0.58 0.98 0.00 0.00 173.24 174.78 2pgw h VAL 203 N -0.96 0.70 -0.04 5.02 2.07 -1.95 -0.14 116.25 120.95 2pgw h VAL 203 Ca -0.46 -0.01 -0.15 0.00 0.82 0.00 0.00 66.70 66.90 2pgw h VAL 203 Cb 1.30 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2pgw h VAL 203 CO 0.64 0.00 -0.65 1.12 0.02 0.00 0.00 177.57 178.71 2pgw h HIS 204 N 0.02 0.24 -0.29 1.57 2.07 -2.00 -2.43 115.15 114.32 2pgw h HIS 204 Ca 0.16 -0.10 -0.13 0.00 -2.85 0.00 0.00 60.37 57.45 2pgw h HIS 204 Cb 0.23 -0.04 -0.01 0.00 2.57 0.00 0.00 27.41 30.16 2pgw h HIS 204 CO -0.29 0.78 -0.35 -0.44 -3.07 0.00 0.00 177.93 174.56 2pgw h ASP 205 N 0.13 0.68 -0.55 3.10 3.32 -1.87 -2.04 116.42 119.19 2pgw h ASP 205 Ca -0.01 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 56.72 2pgw h ASP 205 Cb 1.17 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 2pgw h ASP 205 CO 0.10 0.97 0.21 0.00 -1.72 0.00 0.00 179.24 178.79 2pgw h ALA 206 N 1.07 0.71 -0.25 3.45 0.00 -0.88 -2.83 119.26 120.54 2pgw h ALA 206 Ca 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2pgw h ALA 206 Cb 0.85 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2pgw h ALA 206 CO 0.07 0.33 0.12 0.82 0.00 0.00 0.00 179.25 180.60 2pgw h ILE 207 N 0.75 1.15 0.00 0.00 2.04 -1.30 -1.60 117.51 118.53 2pgw h ILE 207 Ca 0.18 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2pgw h ILE 207 Cb 0.22 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2pgw h ILE 207 CO -0.01 0.14 0.00 0.59 0.00 0.00 0.00 178.15 178.87 2pgw n ASN 208 N -4.82 1.02 0.00 1.72 3.02 -0.78 -2.33 115.26 113.09 2pgw n ASN 208 Ca -0.03 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 2pgw n ASN 208 Cb 0.10 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 2pgw n ASN 208 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pgw h ARG 211 N 0.00 0.99 0.00 0.00 2.43 -1.72 -2.21 114.38 113.87 2pgw h ARG 211 Ca 0.00 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2pgw h ARG 211 Cb 0.00 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 2pgw h ARG 211 CO 0.00 0.76 0.00 0.87 -1.51 0.00 0.00 179.97 180.09 2pgw h LYS 212 N 0.97 0.00 0.00 0.20 1.57 -1.56 -3.23 116.57 114.52 2pgw h LYS 212 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2pgw h LYS 212 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2pgw h LYS 212 CO -0.04 0.00 -0.95 1.28 -0.57 0.00 0.00 179.45 179.18 2pgw n LEU 213 N -3.03 0.68 -0.28 2.94 4.77 -1.08 -4.38 117.00 116.61 2pgw n LEU 213 Ca 0.04 0.17 0.09 0.00 -0.03 0.00 0.00 56.01 56.27 2pgw n LEU 213 Cb 0.48 -0.11 0.24 0.00 -2.33 0.00 0.00 43.42 41.71 2pgw n LEU 213 CO 0.32 -0.06 1.04 -0.33 -1.33 0.00 0.00 177.39 177.03 2pgw h GLU 214 N 0.00 0.44 0.00 3.23 5.08 -1.42 -1.44 114.58 120.46 2pgw h GLU 214 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2pgw h GLU 214 Cb 0.84 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2pgw h GLU 214 CO 0.00 0.29 0.30 1.57 -1.00 0.00 0.00 179.01 180.17 2pgw h LYS 215 N 0.45 0.00 -0.46 2.33 2.10 -1.81 -0.82 116.57 118.36 2pgw h LYS 215 Ca 0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.13 2pgw h LYS 215 Cb 0.81 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.14 2pgw h LYS 215 CO -0.46 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 177.65 2pgw n TYR 216 N -2.87 0.63 -3.05 0.07 4.01 -0.54 -4.98 117.16 110.43 2pgw n TYR 216 Ca -0.02 -0.30 -0.17 0.00 -0.16 0.00 0.00 57.90 57.25 2pgw n TYR 216 Cb 0.35 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.38 2pgw n TYR 216 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2pgw n ASP 217 N 0.76 -7.23 -4.62 7.72 2.03 -0.31 -4.97 116.55 109.93 2pgw n ASP 217 Ca 0.15 0.31 -0.36 0.00 0.52 0.00 0.00 54.79 55.41 2pgw n ASP 217 Cb 0.40 -4.29 -0.10 0.00 -0.72 0.00 0.00 41.12 36.40 2pgw n ASP 217 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2pgw s ILE 218 N -2.29 5.01 0.16 5.18 -1.09 -1.26 -4.41 121.20 122.50 2pgw s ILE 218 Ca 0.28 0.06 -0.13 0.00 -2.23 0.00 0.00 60.65 58.63 2pgw s ILE 218 Cb -0.06 -3.32 0.05 0.00 -1.58 0.00 0.00 42.46 37.56 2pgw s ILE 218 CO 0.80 0.38 1.73 -0.08 -1.23 0.00 0.00 174.94 176.55 2pgw h GLU 219 N 7.36 0.79 -1.78 2.79 4.81 -1.16 -3.45 114.58 123.94 2pgw h GLU 219 Ca -0.38 -0.13 0.22 0.00 -0.13 0.00 0.00 59.36 58.95 2pgw h GLU 219 Cb 1.17 -0.14 -0.15 0.00 0.63 0.00 0.00 28.75 30.26 2pgw h GLU 219 CO 0.66 0.67 0.69 -0.59 -0.73 0.00 0.00 179.01 179.71 2pgw s PHE 220 N -5.64 -0.17 -0.10 0.92 -0.12 -1.26 -4.37 117.98 107.25 2pgw s PHE 220 Ca -0.13 0.06 0.03 0.00 -0.05 0.00 0.00 56.93 56.84 2pgw s PHE 220 Cb 0.12 0.54 -0.01 0.00 -0.63 0.00 0.00 43.02 43.04 2pgw s PHE 220 CO 0.78 -0.38 -0.19 0.42 -0.05 0.00 0.00 175.22 175.80 2pgw s ILE 221 N -2.71 2.53 -0.10 -4.49 1.01 -0.57 -1.65 121.20 115.22 2pgw s ILE 221 Ca 0.09 -0.87 -0.15 0.00 0.00 0.00 0.00 60.65 59.73 2pgw s ILE 221 Cb 0.00 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 40.42 2pgw s ILE 221 CO -0.05 0.55 0.38 -0.70 0.00 0.00 0.00 174.94 175.12 2pgw s GLU 222 N 0.14 4.15 -0.55 2.79 2.12 0.11 -1.39 118.70 126.07 2pgw s GLU 222 Ca -0.10 0.29 -0.00 0.00 0.36 0.00 0.00 54.97 55.51 2pgw s GLU 222 Cb -0.16 -3.36 0.00 0.00 0.26 0.00 0.00 34.13 30.88 2pgw s GLU 222 CO 0.06 0.37 0.40 0.94 -0.54 0.00 0.00 175.26 176.49 2pgw n GLN 223 N 3.02 -1.02 0.00 4.30 -0.06 0.89 -1.34 117.38 123.16 2pgw n GLN 223 Ca -0.11 0.49 -0.04 0.00 -2.00 0.00 0.00 57.00 55.33 2pgw n GLN 223 Cb 0.52 -1.46 0.19 0.00 -4.06 0.00 0.00 30.24 25.42 2pgw n GLN 223 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 2pgw h PRO 224 N 0.13 0.52 -6.27 3.69 0.13 -1.85 0.29 132.00 128.65 2pgw h PRO 224 Ca -0.43 -0.20 -0.46 0.00 -0.87 0.00 0.00 66.00 64.04 2pgw h PRO 224 Cb 0.93 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 2pgw h PRO 224 CO 0.25 0.73 -0.38 0.95 -0.23 0.00 0.00 178.00 179.32 2pgw s THR 225 N -4.51 3.62 0.04 1.56 -4.23 -1.26 -1.10 115.64 109.75 2pgw s THR 225 Ca -0.07 -1.18 -0.35 0.00 -1.18 0.00 0.00 61.69 58.92 2pgw s THR 225 Cb 0.14 -3.24 -0.13 0.00 1.34 0.00 0.00 72.50 70.60 2pgw s THR 225 CO 0.80 -0.13 1.67 0.55 -0.54 0.00 0.00 174.62 176.97 2pgw n VAL 226 N -1.55 0.23 0.34 2.29 3.14 -1.25 -4.27 118.33 117.25 2pgw n VAL 226 Ca 0.00 -0.04 0.20 0.00 -2.96 0.00 0.00 64.34 61.55 2pgw n VAL 226 Cb 0.59 -1.57 1.09 0.00 -1.06 0.00 0.00 33.84 32.90 2pgw n VAL 226 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 2pgw h SER 227 N 7.04 0.00 1.09 6.55 4.64 -1.90 -3.03 113.55 127.93 2pgw h SER 227 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2pgw h SER 227 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2pgw h SER 227 CO 0.90 0.00 0.00 -0.50 -0.87 0.00 0.00 176.83 176.36 2pgw h TRP 228 N 0.00 0.00 -3.54 4.77 4.06 -1.90 -3.37 115.95 115.97 2pgw h TRP 228 Ca 0.00 0.00 -0.70 0.00 2.06 0.00 0.00 58.89 60.25 2pgw h TRP 228 Cb 0.21 0.00 -0.33 0.00 -1.00 0.00 0.00 29.16 28.04 2pgw h TRP 228 CO 0.00 0.00 -0.57 0.45 -3.56 0.00 0.00 178.44 174.76 2pgw s SER 229 N -4.84 5.24 0.16 -3.49 0.15 -1.15 -4.94 113.70 104.83 2pgw s SER 229 Ca 0.05 -1.79 -0.13 0.00 0.70 0.00 0.00 55.95 54.79 2pgw s SER 229 Cb 0.09 -1.83 0.04 0.00 -1.71 0.00 0.00 66.02 62.62 2pgw s SER 229 CO 0.50 -0.48 1.68 0.40 1.20 0.00 0.00 173.24 176.53 2pgw h ILE 230 N 6.34 1.24 -1.00 6.45 1.08 -1.88 -2.95 117.51 126.78 2pgw h ILE 230 Ca -0.16 -0.83 0.04 0.00 -0.39 0.00 0.00 64.86 63.52 2pgw h ILE 230 Cb 1.06 0.76 -0.06 0.00 -3.07 0.00 0.00 36.82 35.50 2pgw h ILE 230 CO 0.67 0.31 0.66 -0.65 -0.69 0.00 0.00 178.15 178.44 2pgw h PRO 231 N 0.75 1.22 -1.07 2.37 0.11 -1.98 -1.94 132.00 131.45 2pgw h PRO 231 Ca 0.17 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2pgw h PRO 231 Cb 0.31 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 31.14 2pgw h PRO 231 CO -0.00 0.81 0.00 0.00 -0.21 0.00 0.00 178.00 178.59 2pgw n ALA 232 N -2.37 1.42 0.00 -0.75 0.00 -1.12 -1.01 120.51 116.68 2pgw n ALA 232 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2pgw n ALA 232 Cb 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2pgw n ALA 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pgw n ALA 234 N 0.71 0.00 -0.11 0.00 0.00 -0.73 -1.81 120.51 118.57 2pgw n ALA 234 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2pgw n ALA 234 Cb 0.05 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.51 2pgw n ALA 234 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2pgw h HIS 235 N 0.00 -0.12 -0.27 0.00 6.17 -1.34 -0.70 115.15 118.88 2pgw h HIS 235 Ca 0.00 0.03 -0.11 0.00 0.71 0.00 0.00 60.37 61.00 2pgw h HIS 235 Cb 0.00 0.11 -0.00 0.00 2.52 0.00 0.00 27.41 30.04 2pgw h HIS 235 CO 0.00 -0.12 -0.27 0.28 0.71 0.00 0.00 177.93 178.53 2pgw h VAL 236 N 0.04 1.31 -0.44 5.26 2.07 -1.63 -3.16 116.25 119.70 2pgw h VAL 236 Ca 0.18 -1.43 0.05 0.00 0.82 0.00 0.00 66.70 66.32 2pgw h VAL 236 Cb 0.27 1.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 2pgw h VAL 236 CO -0.35 0.45 0.17 -0.09 0.02 0.00 0.00 177.57 177.78 2pgw h ARG 237 N 0.40 0.34 0.00 1.57 2.43 -1.72 -1.33 114.38 116.07 2pgw h ARG 237 Ca 0.04 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2pgw h ARG 237 Cb 0.83 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2pgw h ARG 237 CO 0.07 0.22 -0.04 0.93 -1.51 0.00 0.00 179.97 179.64 2pgw h GLU 238 N 0.35 0.00 0.09 0.20 5.08 -1.19 -3.19 114.58 115.92 2pgw h GLU 238 Ca 0.20 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.20 2pgw h GLU 238 Cb 0.18 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2pgw h GLU 238 CO -0.20 0.04 -2.06 1.17 -1.00 0.00 0.00 179.01 176.96 2pgw n LYS 239 N -3.32 0.72 -2.42 2.33 3.00 -0.63 -4.99 118.16 112.85 2pgw n LYS 239 Ca -0.02 0.26 -0.31 0.00 -0.00 0.00 0.00 58.31 58.25 2pgw n LYS 239 Cb 0.18 -1.67 -0.02 0.00 0.00 0.00 0.00 35.03 33.52 2pgw n LYS 239 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2pgw s VAL 240 N -2.54 4.69 -0.34 3.15 -7.23 -0.60 -5.00 120.40 112.54 2pgw s VAL 240 Ca -0.26 0.85 0.23 0.00 -1.81 0.00 0.00 61.98 60.98 2pgw s VAL 240 Cb 0.07 -3.78 0.18 0.00 0.56 0.00 0.00 36.38 33.41 2pgw s VAL 240 CO 0.72 -0.78 1.34 1.23 -0.31 0.00 0.00 175.10 177.30 2pgw h GLY 241 N 0.61 0.00 -4.76 2.32 0.00 -1.91 -3.45 103.07 95.88 2pgw h GLY 241 Ca -0.46 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.31 2pgw h GLY 241 CO 0.62 0.00 0.05 -0.42 0.00 0.00 0.00 176.54 176.79 2pgw s ILE 242 N -3.27 4.83 0.64 2.60 1.01 -1.26 -5.04 121.20 120.71 2pgw s ILE 242 Ca 0.03 1.38 -0.18 0.00 0.00 0.00 0.00 60.65 61.88 2pgw s ILE 242 Cb 0.07 -3.99 -0.01 0.00 0.01 0.00 0.00 42.46 38.53 2pgw s ILE 242 CO 0.73 0.41 1.31 -2.65 0.00 0.00 0.00 174.94 174.74 2pgw n PRO 243 N 2.67 1.19 -4.98 2.79 -0.02 -1.26 -4.82 135.00 130.56 2pgw n PRO 243 Ca -0.06 0.46 -0.32 0.00 -2.02 0.00 0.00 63.50 61.56 2pgw n PRO 243 Cb 0.51 -2.55 -0.15 0.00 -0.02 0.00 0.00 33.50 31.29 2pgw n PRO 243 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2pgw s ILE 244 N -1.37 2.64 -0.15 4.25 -1.09 -1.26 -1.51 121.20 122.71 2pgw s ILE 244 Ca 0.82 -0.82 -0.01 0.00 -2.23 0.00 0.00 60.65 58.40 2pgw s ILE 244 Cb -0.38 -2.06 -0.02 0.00 -1.58 0.00 0.00 42.46 38.42 2pgw s ILE 244 CO 0.41 0.55 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.87 2pgw s VAL 245 N 0.17 3.21 0.20 2.92 1.01 -0.49 -0.19 120.40 127.23 2pgw s VAL 245 Ca -0.10 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 2pgw s VAL 245 Cb -0.16 -2.37 -0.08 0.00 0.00 0.00 0.00 36.38 33.77 2pgw s VAL 245 CO 0.06 0.51 0.96 0.00 0.00 0.00 0.00 175.10 176.63 2pgw s ALA 246 N 0.53 3.32 0.00 5.51 0.00 -1.26 -0.08 121.76 129.78 2pgw s ALA 246 Ca -0.07 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.52 2pgw s ALA 246 Cb -0.15 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2pgw s ALA 246 CO 0.04 0.10 0.00 -3.47 0.00 0.00 0.00 175.76 172.43 2pgw n ASP 247 N 1.87 0.00 0.29 0.00 -0.08 -1.26 0.01 116.55 117.38 2pgw n ASP 247 Ca -0.01 0.00 0.19 0.00 -1.51 0.00 0.00 54.79 53.46 2pgw n ASP 247 Cb 0.47 0.00 0.97 0.00 2.34 0.00 0.00 41.12 44.90 2pgw n ASP 247 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 2pgw h GLN 248 N 0.00 0.00 0.00 -0.67 7.50 -1.93 -0.43 115.11 119.58 2pgw h GLN 248 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2pgw h GLN 248 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 2pgw h GLN 248 CO 0.00 0.00 0.00 0.00 -1.50 0.00 0.00 178.83 177.33 2pgw h ALA 249 N 1.77 1.00 -3.27 3.87 0.00 -1.90 -3.40 119.26 117.33 2pgw h ALA 249 Ca 0.03 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.25 2pgw h ALA 249 Cb 0.32 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 17.77 2pgw h ALA 249 CO -0.00 0.00 -0.60 0.00 0.00 0.00 0.00 179.25 178.65 2pgw s ALA 250 N -3.59 3.05 -0.06 0.00 0.00 -0.17 -4.85 121.76 116.14 2pgw s ALA 250 Ca 0.02 -2.30 -0.03 0.00 0.00 0.00 0.00 51.96 49.65 2pgw s ALA 250 Cb 0.09 -2.26 -0.02 0.00 0.00 0.00 0.00 23.12 20.92 2pgw s ALA 250 CO 0.52 -1.64 -0.07 1.19 0.00 0.00 0.00 175.76 175.77 2pgw n PHE 251 N 4.59 0.00 -3.14 0.00 3.01 -1.26 -4.80 117.46 115.86 2pgw n PHE 251 Ca -0.05 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.23 2pgw n PHE 251 Cb 0.42 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 39.69 2pgw n PHE 251 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2pgw s THR 252 N -2.10 2.90 0.29 4.37 -4.23 -1.26 -2.30 115.64 113.31 2pgw s THR 252 Ca -0.08 -1.08 -0.01 0.00 -1.18 0.00 0.00 61.69 59.35 2pgw s THR 252 Cb 0.03 -2.98 0.28 0.00 1.34 0.00 0.00 72.50 71.17 2pgw s THR 252 CO 0.10 0.00 1.91 0.25 -0.54 0.00 0.00 174.62 176.34 2pgw h LEU 253 N 0.72 0.96 -0.44 4.79 5.85 -1.94 -1.45 115.31 123.81 2pgw h LEU 253 Ca -0.40 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.16 2pgw h LEU 253 Cb 1.28 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 2pgw h LEU 253 CO 0.48 0.63 -0.50 1.88 -0.34 0.00 0.00 178.44 180.58 2pgw h TYR 254 N 1.10 0.92 -0.41 1.25 0.05 -1.99 -1.68 116.97 116.21 2pgw h TYR 254 Ca 0.39 -0.31 0.01 0.00 0.05 0.00 0.00 58.73 58.87 2pgw h TYR 254 Cb 0.14 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.68 2pgw h TYR 254 CO -0.00 1.09 0.26 -0.44 -1.05 0.00 0.00 178.16 178.02 2pgw h ASP 255 N 0.58 0.43 -0.44 3.88 3.32 -1.71 -0.37 116.42 122.12 2pgw h ASP 255 Ca 0.02 -0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.11 2pgw h ASP 255 Cb 1.07 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.48 2pgw h ASP 255 CO 0.11 0.31 0.20 0.58 -1.72 0.00 0.00 179.24 178.72 2pgw h VAL 256 N 0.52 0.93 -0.91 -1.35 2.07 -1.11 -0.73 116.25 115.67 2pgw h VAL 256 Ca 0.16 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 2pgw h VAL 256 Cb -0.03 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 2pgw h VAL 256 CO -0.05 0.07 0.51 0.22 0.02 0.00 0.00 177.57 178.34 2pgw h TYR 257 N 0.40 1.24 -0.29 1.57 3.20 -0.85 -1.19 116.97 121.05 2pgw h TYR 257 Ca 0.20 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 2pgw h TYR 257 Cb 0.14 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 2pgw h TYR 257 CO -0.12 0.85 0.03 0.93 -1.64 0.00 0.00 178.16 178.21 2pgw h GLU 258 N 1.27 0.49 -0.64 1.82 4.39 -0.44 0.21 114.58 121.68 2pgw h GLU 258 Ca 0.32 -0.14 0.01 0.00 0.34 0.00 0.00 59.36 59.90 2pgw h GLU 258 Cb 0.01 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 2pgw h GLU 258 CO -0.05 0.61 0.42 0.82 -1.16 0.00 0.00 179.01 179.65 2pgw h ILE 259 N 0.31 1.14 0.48 3.13 2.04 -0.95 -0.53 117.51 123.12 2pgw h ILE 259 Ca 0.09 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 2pgw h ILE 259 Cb 0.37 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2pgw h ILE 259 CO 0.01 0.15 -0.23 0.00 0.00 0.00 0.00 178.15 178.08 2pgw h ARG 261 N -0.74 0.80 -0.10 0.00 2.43 -0.43 -0.38 114.38 115.95 2pgw h ARG 261 Ca -0.07 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2pgw h ARG 261 Cb 0.54 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2pgw h ARG 261 CO 0.11 0.53 0.00 1.04 -1.51 0.00 0.00 179.97 180.13 2pgw n GLN 262 N -4.73 1.91 -4.03 0.20 6.02 -0.22 -4.94 117.38 111.59 2pgw n GLN 262 Ca 0.21 -1.34 -0.29 0.00 -0.01 0.00 0.00 57.00 55.57 2pgw n GLN 262 Cb 0.48 -1.46 -0.01 0.00 1.02 0.00 0.00 30.24 30.27 2pgw n GLN 262 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2pgw n ARG 263 N 0.60 -3.62 0.02 -1.09 5.12 -0.15 -4.85 116.66 112.68 2pgw n ARG 263 Ca 0.17 0.43 0.14 0.00 -1.93 0.00 0.00 57.85 56.66 2pgw n ARG 263 Cb 0.42 -4.87 0.58 0.00 -1.16 0.00 0.00 32.46 27.44 2pgw n ARG 263 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2pgw n ALA 264 N -4.43 2.33 -2.69 7.54 0.00 0.00 -4.88 120.51 118.39 2pgw n ALA 264 Ca -0.14 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.12 2pgw n ALA 264 Cb 0.60 -1.47 -0.07 0.00 0.00 0.00 0.00 19.45 18.51 2pgw n ALA 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pgw s ALA 265 N -3.02 -0.36 -2.41 0.00 0.00 -1.26 -3.82 121.76 110.89 2pgw s ALA 265 Ca 0.13 -0.45 0.26 0.00 0.00 0.00 0.00 51.96 51.91 2pgw s ALA 265 Cb 0.18 0.47 1.02 0.00 0.00 0.00 0.00 23.12 24.78 2pgw s ALA 265 CO 0.54 -0.49 1.72 -0.25 0.00 0.00 0.00 175.76 177.28 2pgw n ASP 266 N 0.08 1.45 -3.71 0.00 8.00 0.73 -4.99 116.55 118.11 2pgw n ASP 266 Ca -0.16 -1.53 -0.18 0.00 0.71 0.00 0.00 54.79 53.63 2pgw n ASP 266 Cb 0.62 -0.03 -0.17 0.00 -0.02 0.00 0.00 41.12 41.52 2pgw n ASP 266 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2pgw s ILE 268 N -1.95 -0.08 -0.38 0.53 1.01 -0.89 -4.68 121.20 114.77 2pgw s ILE 268 Ca 0.37 0.34 -0.12 0.00 0.00 0.00 0.00 60.65 61.23 2pgw s ILE 268 Cb 0.20 -0.13 0.02 0.00 0.01 0.00 0.00 42.46 42.55 2pgw s ILE 268 CO 0.32 0.15 0.24 0.00 0.00 0.00 0.00 174.94 175.64 2pgw s ILE 270 N 1.62 0.07 0.30 0.00 2.07 -0.44 -4.27 121.20 120.54 2pgw s ILE 270 Ca 0.04 -0.56 0.02 0.00 -1.41 0.00 0.00 60.65 58.74 2pgw s ILE 270 Cb -0.19 -0.49 -0.05 0.00 0.13 0.00 0.00 42.46 41.87 2pgw s ILE 270 CO 0.08 -0.31 0.11 -0.83 -1.91 0.00 0.00 174.94 172.08 2pgw s GLY 271 N -1.25 1.97 0.37 1.50 0.00 -1.23 -1.92 107.32 106.77 2pgw s GLY 271 Ca -0.13 -1.80 0.10 0.00 0.00 0.00 0.00 44.72 42.89 2pgw s GLY 271 CO 0.02 -1.65 1.89 -0.56 0.00 0.00 0.00 173.10 172.81 2pgw h PRO 272 N 2.23 0.61 -0.50 2.90 0.13 -1.79 -2.18 132.00 133.41 2pgw h PRO 272 Ca -0.37 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 64.74 2pgw h PRO 272 Cb 1.25 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 2pgw h PRO 272 CO 0.59 0.41 0.33 -0.09 -0.23 0.00 0.00 178.00 179.01 2pgw h ARG 273 N 0.63 0.62 0.15 0.86 1.12 -1.89 0.14 114.38 116.03 2pgw h ARG 273 Ca 0.41 -0.04 -0.28 0.00 -1.11 0.00 0.00 59.98 58.96 2pgw h ARG 273 Cb 0.69 -0.14 0.01 0.00 -0.01 0.00 0.00 29.97 30.52 2pgw h ARG 273 CO -0.17 0.41 -1.38 0.93 -3.11 0.00 0.00 179.97 176.65 2pgw h GLU 274 N 0.64 0.32 -0.00 0.20 3.07 -1.69 -3.24 114.58 113.88 2pgw h GLU 274 Ca 0.19 -0.55 0.00 0.00 -0.50 0.00 0.00 59.36 58.50 2pgw h GLU 274 Cb -0.02 0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2pgw h GLU 274 CO -0.04 1.26 -0.57 1.51 -1.40 0.00 0.00 179.01 179.77 2pgw n ILE 275 N -3.87 0.00 -0.01 3.13 3.06 -0.97 -4.35 119.36 116.35 2pgw n ILE 275 Ca -0.22 -0.02 0.00 0.00 -2.50 0.00 0.00 62.75 60.01 2pgw n ILE 275 Cb 0.95 0.44 0.00 0.00 0.54 0.00 0.00 39.64 41.56 2pgw n ILE 275 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2pgw n GLY 276 N 1.48 1.64 0.00 4.50 0.00 0.34 -4.81 105.19 108.35 2pgw n GLY 276 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2pgw n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pgw n GLY 277 N -1.35 0.56 0.07 -0.02 0.00 -0.25 -3.84 105.19 100.35 2pgw n GLY 277 Ca 0.00 -2.15 -0.13 0.00 0.00 0.00 0.00 46.02 43.74 2pgw n GLY 277 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2pgw h ILE 278 N 0.00 1.60 -0.56 -0.61 2.04 -1.87 -3.36 117.51 114.75 2pgw h ILE 278 Ca 0.00 -2.12 -0.02 0.00 1.00 0.00 0.00 64.86 63.73 2pgw h ILE 278 Cb 0.00 2.98 -0.03 0.00 -0.74 0.00 0.00 36.82 39.04 2pgw h ILE 278 CO 0.00 0.53 0.28 -0.61 0.00 0.00 0.00 178.15 178.35 2pgw h GLN 279 N -0.96 0.80 -5.38 2.37 4.15 -1.93 -3.45 115.11 110.71 2pgw h GLN 279 Ca -0.00 -0.11 -0.06 0.00 0.77 0.00 0.00 58.65 59.25 2pgw h GLN 279 Cb 0.87 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.40 2pgw h GLN 279 CO 0.00 0.64 0.16 -2.14 -1.93 0.00 0.00 178.83 175.56 2pgw s PRO 280 N -5.76 1.72 0.00 -2.39 0.02 -1.26 -4.77 135.00 122.56 2pgw s PRO 280 Ca -0.13 0.22 0.00 0.00 0.02 0.00 0.00 61.00 61.11 2pgw s PRO 280 Cb 0.12 -4.86 0.00 0.00 0.02 0.00 0.00 34.50 29.78 2pgw s PRO 280 CO 0.77 -4.40 0.00 1.63 -0.33 0.00 0.00 177.00 174.67 2pgw n LYS 283 N 8.74 0.00 -0.32 5.54 5.02 -1.26 -4.64 118.16 131.25 2pgw n LYS 283 Ca 0.45 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.70 2pgw n LYS 283 Cb 0.44 -0.01 0.08 0.00 -0.02 0.00 0.00 35.03 35.52 2pgw n LYS 283 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2pgw h ALA 284 N 0.00 1.09 -0.47 7.82 0.00 -1.95 -1.90 119.26 123.85 2pgw h ALA 284 Ca 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2pgw h ALA 284 Cb 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2pgw h ALA 284 CO 0.00 0.57 0.07 0.00 0.00 0.00 0.00 179.25 179.88 2pgw h ALA 285 N 1.27 1.23 -0.45 0.00 0.00 -1.97 -1.44 119.26 117.91 2pgw h ALA 285 Ca 0.30 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2pgw h ALA 285 Cb -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2pgw h ALA 285 CO -0.05 0.52 0.06 0.00 0.00 0.00 0.00 179.25 179.78 2pgw h ALA 286 N 1.37 0.60 -0.20 0.00 0.00 -1.81 0.16 119.26 119.38 2pgw h ALA 286 Ca 0.15 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2pgw h ALA 286 Cb 0.34 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2pgw h ALA 286 CO 0.01 0.34 0.10 0.28 0.00 0.00 0.00 179.25 179.97 2pgw h VAL 287 N 0.62 1.12 -0.49 0.00 2.07 -1.03 -0.78 116.25 117.76 2pgw h VAL 287 Ca 0.14 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.35 2pgw h VAL 287 Cb 0.40 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2pgw h VAL 287 CO 0.01 0.11 0.28 0.00 0.02 0.00 0.00 177.57 177.99 2pgw h ALA 288 N 0.98 0.62 -0.23 1.67 0.00 -1.09 -2.29 119.26 118.91 2pgw h ALA 288 Ca 0.07 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2pgw h ALA 288 Cb 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2pgw h ALA 288 CO -0.01 -0.03 0.04 1.49 0.00 0.00 0.00 179.25 180.74 2pgw h GLU 289 N 0.56 0.13 -0.01 0.00 4.81 -0.36 0.14 114.58 119.84 2pgw h GLU 289 Ca 0.20 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2pgw h GLU 289 Cb 0.04 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 2pgw h GLU 289 CO -0.10 0.08 0.01 0.00 -0.73 0.00 0.00 179.01 178.27 2pgw h ALA 290 N 1.17 1.73 -0.03 2.92 0.00 -0.77 0.11 119.26 124.40 2pgw h ALA 290 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2pgw h ALA 290 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2pgw h ALA 290 CO -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.10 2pgw n ALA 291 N -2.41 2.57 -1.66 0.00 0.00 -0.58 -4.92 120.51 113.51 2pgw n ALA 291 Ca -0.03 -0.45 -0.02 0.00 0.00 0.00 0.00 53.44 52.94 2pgw n ALA 291 Cb 0.09 -1.16 -0.00 0.00 0.00 0.00 0.00 19.45 18.38 2pgw n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pgw n GLY 292 N 1.17 0.39 3.46 0.00 0.00 0.03 -5.05 105.19 105.18 2pgw n GLY 292 Ca 0.19 -0.87 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 2pgw n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pgw s LEU 293 N -0.57 2.55 0.35 0.99 1.43 0.37 -5.00 118.68 118.81 2pgw s LEU 293 Ca 0.00 -0.91 0.07 0.00 -1.03 0.00 0.00 54.13 52.26 2pgw s LEU 293 Cb 0.00 -1.19 -0.02 0.00 0.03 0.00 0.00 46.19 45.01 2pgw s LEU 293 CO 0.00 0.08 0.36 -0.54 0.23 0.00 0.00 176.35 176.48 2pgw s LYS 294 N -3.05 2.79 -0.05 1.70 1.02 -1.26 -3.28 119.74 117.60 2pgw s LYS 294 Ca 0.25 -1.27 0.03 0.00 0.02 0.00 0.00 55.97 55.01 2pgw s LYS 294 Cb -0.07 -2.55 -0.03 0.00 -0.52 0.00 0.00 37.83 34.67 2pgw s LYS 294 CO 0.13 0.02 -0.13 0.42 -0.92 0.00 0.00 175.35 174.87 2pgw s ILE 295 N -2.30 3.14 -0.07 2.17 -1.09 -0.23 -2.09 121.20 120.73 2pgw s ILE 295 Ca 0.44 -0.72 0.04 0.00 -2.23 0.00 0.00 60.65 58.18 2pgw s ILE 295 Cb -0.06 -2.24 -0.00 0.00 -1.58 0.00 0.00 42.46 38.57 2pgw s ILE 295 CO 0.28 0.58 -0.21 0.00 -1.23 0.00 0.00 174.94 174.35 2pgw s ILE 297 N 0.20 4.63 -0.12 0.00 1.01 -1.26 -1.33 121.20 124.34 2pgw s ILE 297 Ca -0.12 1.94 -0.19 0.00 0.00 0.00 0.00 60.65 62.28 2pgw s ILE 297 Cb -0.15 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 2pgw s ILE 297 CO 0.06 -0.09 0.52 -2.28 0.00 0.00 0.00 174.94 173.15 2pgw s HIS 298 N 2.68 3.51 0.00 3.97 5.65 -0.81 -1.56 115.29 128.73 2pgw s HIS 298 Ca 0.48 0.95 0.00 0.00 0.25 0.00 0.00 55.06 56.74 2pgw s HIS 298 Cb -0.18 -2.61 0.00 0.00 -1.18 0.00 0.00 32.58 28.61 2pgw s HIS 298 CO 0.13 0.13 0.00 0.45 -0.65 0.00 0.00 174.74 174.80 2pgw n SER 299 N 3.79 0.00 -3.97 9.88 2.88 -1.26 -3.49 113.62 121.45 2pgw n SER 299 Ca -0.06 -0.37 -0.09 0.00 -1.33 0.00 0.00 58.87 57.02 2pgw n SER 299 Cb 0.51 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 2pgw n SER 299 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2pgw s SER 300 N -1.00 -0.11 -1.28 -3.46 1.04 -1.26 -4.97 113.70 102.66 2pgw s SER 300 Ca 0.00 -0.88 -0.18 0.00 0.48 0.00 0.00 55.95 55.37 2pgw s SER 300 Cb 0.00 0.61 0.02 0.00 0.10 0.00 0.00 66.02 66.75 2pgw s SER 300 CO 0.00 -1.18 1.90 0.49 0.98 0.00 0.00 173.24 175.44 2pgw n PHE 301 N -0.40 3.88 -2.53 5.02 3.72 -1.26 -4.81 117.46 121.09 2pgw n PHE 301 Ca -0.02 -2.58 0.00 0.00 -0.05 0.00 0.00 57.45 54.80 2pgw n PHE 301 Cb 0.61 -2.55 0.00 0.00 -0.94 0.00 0.00 39.48 36.61 2pgw n PHE 301 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2pgw n THR 302 N 6.28 0.00 -3.58 4.37 -2.24 -1.26 -4.61 114.28 113.24 2pgw n THR 302 Ca 0.49 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.27 2pgw n THR 302 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2pgw n THR 302 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2pgw n THR 303 N 0.00 0.00 0.29 4.28 -2.24 -1.26 -4.58 114.28 110.77 2pgw n THR 303 Ca 0.00 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.95 2pgw n THR 303 Cb 0.00 -0.33 0.89 0.00 -2.10 0.00 0.00 70.33 68.79 2pgw n THR 303 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2pgw h GLY 304 N 0.00 0.00 0.87 3.38 0.00 -1.96 -2.45 103.07 102.91 2pgw h GLY 304 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2pgw h GLY 304 CO 0.00 0.00 -0.02 -2.22 0.00 0.00 0.00 176.54 174.30 2pgw h ILE 305 N 0.00 0.92 -0.44 2.60 2.04 -1.96 -0.94 117.51 119.72 2pgw h ILE 305 Ca -0.00 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 2pgw h ILE 305 Cb 0.22 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2pgw h ILE 305 CO 0.01 0.00 -0.04 0.74 0.00 0.00 0.00 178.15 178.85 2pgw h THR 306 N -0.02 1.24 -0.54 -0.27 2.02 -1.83 -2.20 112.91 111.31 2pgw h THR 306 Ca 0.03 -1.04 0.05 0.00 0.77 0.00 0.00 66.41 66.21 2pgw h THR 306 Cb 0.06 0.95 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 2pgw h THR 306 CO -0.07 0.36 0.27 0.74 0.37 0.00 0.00 175.52 177.20 2pgw h THR 307 N 0.70 0.95 -0.60 3.16 2.02 -1.19 0.29 112.91 118.23 2pgw h THR 307 Ca 0.13 -0.18 -0.05 0.00 0.77 0.00 0.00 66.41 67.08 2pgw h THR 307 Cb 0.49 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2pgw h THR 307 CO 0.03 0.10 0.17 0.00 0.37 0.00 0.00 175.52 176.18 2pgw h ALA 309 N 1.05 0.22 0.00 0.00 0.00 -0.74 -1.95 119.26 117.84 2pgw h ALA 309 Ca 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2pgw h ALA 309 Cb 0.31 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2pgw h ALA 309 CO -0.00 -0.21 -0.16 0.93 0.00 0.00 0.00 179.25 179.81 2pgw h GLU 310 N 0.15 0.00 -0.03 0.00 5.08 -0.26 -1.92 114.58 117.59 2pgw h GLU 310 Ca 0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2pgw h GLU 310 Cb 0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2pgw h GLU 310 CO -0.01 0.16 -0.02 1.25 -1.00 0.00 0.00 179.01 179.39 2pgw h HIS 311 N 0.00 0.07 -0.30 4.33 2.76 -0.24 -1.26 115.15 120.52 2pgw h HIS 311 Ca -0.00 -0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.06 2pgw h HIS 311 Cb 0.40 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.32 2pgw h HIS 311 CO 0.00 0.52 -0.16 0.45 -1.30 0.00 0.00 177.93 177.43 2pgw h HIS 312 N -0.39 0.59 -0.31 5.26 3.86 -1.17 -1.62 115.15 121.37 2pgw h HIS 312 Ca 0.00 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.10 2pgw h HIS 312 Cb 0.50 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 2pgw h HIS 312 CO 0.09 0.68 0.16 0.82 0.86 0.00 0.00 177.93 180.54 2pgw h ILE 313 N 0.49 1.14 -0.52 2.45 2.04 -1.32 -2.21 117.51 119.58 2pgw h ILE 313 Ca 0.08 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.60 2pgw h ILE 313 Cb 0.57 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 2pgw h ILE 313 CO 0.04 0.14 0.31 1.23 0.00 0.00 0.00 178.15 179.87 2pgw h GLY 314 N 0.37 0.73 1.12 5.37 0.00 -0.73 -2.53 103.07 107.41 2pgw h GLY 314 Ca 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2pgw h GLY 314 CO -0.02 0.20 0.46 1.41 0.00 0.00 0.00 176.54 178.59 2pgw h LEU 315 N 0.62 1.03 0.00 3.11 3.38 -1.13 -2.81 115.31 119.51 2pgw h LEU 315 Ca 0.21 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2pgw h LEU 315 Cb 0.02 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2pgw h LEU 315 CO -0.09 0.82 0.00 0.00 0.09 0.00 0.00 178.44 179.26 2pgw n ALA 316 N -2.42 2.25 -2.62 1.53 0.00 -0.85 0.06 120.51 118.47 2pgw n ALA 316 Ca 0.09 -0.10 -0.39 0.00 0.00 0.00 0.00 53.44 53.04 2pgw n ALA 316 Cb 0.09 -1.44 -0.09 0.00 0.00 0.00 0.00 19.45 18.02 2pgw n ALA 316 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2pgw s ILE 317 N -2.97 5.17 0.06 0.00 1.01 -0.98 -4.84 121.20 118.66 2pgw s ILE 317 Ca 0.14 0.63 -0.19 0.00 0.00 0.00 0.00 60.65 61.23 2pgw s ILE 317 Cb 0.18 -3.72 -0.11 0.00 0.01 0.00 0.00 42.46 38.82 2pgw s ILE 317 CO 0.49 0.17 1.42 1.55 0.00 0.00 0.00 174.94 178.58 2pgw h PRO 318 N 7.96 0.41 -3.31 2.79 0.13 -1.86 -3.34 132.00 134.77 2pgw h PRO 318 Ca -0.32 -0.18 -0.76 0.00 -0.87 0.00 0.00 66.00 63.87 2pgw h PRO 318 Cb 1.16 -0.01 -0.15 0.00 0.13 0.00 0.00 31.00 32.12 2pgw h PRO 318 CO 0.67 0.70 2.03 0.27 -0.23 0.00 0.00 178.00 181.44 2pgw n ASN 319 N -4.57 5.65 -4.57 1.44 6.94 -1.26 -4.98 115.26 113.91 2pgw n ASN 319 Ca -0.05 -3.13 -0.30 0.00 -0.02 0.00 0.00 54.58 51.07 2pgw n ASN 319 Cb 0.32 -1.45 -0.10 0.00 -2.36 0.00 0.00 39.78 36.19 2pgw n ASN 319 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2pgw s LEU 320 N -0.63 3.02 0.96 -4.53 2.96 -1.25 -1.07 118.68 118.14 2pgw s LEU 320 Ca 0.41 -0.33 -0.14 0.00 -0.22 0.00 0.00 54.13 53.85 2pgw s LEU 320 Cb 0.11 -1.79 0.17 0.00 0.50 0.00 0.00 46.19 45.18 2pgw s LEU 320 CO -0.01 0.21 1.18 -0.62 -1.32 0.00 0.00 176.35 175.79 2pgw s ASP 321 N -1.91 3.10 -0.13 3.68 2.15 0.31 -4.89 116.67 118.98 2pgw s ASP 321 Ca 0.19 0.75 0.15 0.00 0.43 0.00 0.00 52.55 54.08 2pgw s ASP 321 Cb -0.11 -1.15 0.30 0.00 -0.30 0.00 0.00 42.92 41.66 2pgw s ASP 321 CO 0.11 -2.79 1.15 -0.90 -0.17 0.00 0.00 175.17 172.58 2pgw n ASP 322 N -3.89 1.85 -2.68 -0.34 5.75 -1.26 -4.64 116.55 111.34 2pgw n ASP 322 Ca 0.09 -3.14 -0.06 0.00 -0.01 0.00 0.00 54.79 51.68 2pgw n ASP 322 Cb 0.59 -0.43 0.04 0.00 -1.03 0.00 0.00 41.12 40.30 2pgw n ASP 322 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2pgw n GLY 323 N -1.10 2.60 3.72 6.12 0.00 -1.21 -3.32 105.19 112.01 2pgw n GLY 323 Ca 0.15 -1.39 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 2pgw n GLY 323 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pgw s ASN 324 N -3.69 4.19 0.41 1.61 0.01 -0.30 -3.67 114.94 113.50 2pgw s ASN 324 Ca 0.31 2.49 -0.23 0.00 -0.71 0.00 0.00 52.86 54.72 2pgw s ASN 324 Cb 0.35 -2.60 -0.10 0.00 0.41 0.00 0.00 41.25 39.31 2pgw s ASN 324 CO -0.02 -2.27 1.00 -1.10 -1.51 0.00 0.00 177.10 173.20 2pgw s GLN 325 N -3.73 4.20 0.18 -0.60 -0.21 -0.60 -0.88 119.66 118.02 2pgw s GLN 325 Ca 0.78 1.35 -0.08 0.00 0.02 0.00 0.00 55.36 57.43 2pgw s GLN 325 Cb -0.33 -2.42 -0.01 0.00 1.00 0.00 0.00 33.01 31.25 2pgw s GLN 325 CO 0.44 -0.08 0.29 -1.50 -2.12 0.00 0.00 175.29 172.32 2pgw s ILE 326 N -1.84 0.04 0.00 1.08 2.07 -1.26 -4.61 121.20 116.68 2pgw s ILE 326 Ca 0.59 -1.50 0.00 0.00 -1.41 0.00 0.00 60.65 58.33 2pgw s ILE 326 Cb -0.17 -2.02 0.00 0.00 0.13 0.00 0.00 42.46 40.40 2pgw s ILE 326 CO 0.22 -0.20 0.00 -2.67 -1.91 0.00 0.00 174.94 170.37 2pgw n TRP 328 N -0.25 0.00 0.33 3.50 4.27 -1.26 -4.86 117.44 119.16 2pgw n TRP 328 Ca -0.05 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.60 2pgw n TRP 328 Cb 0.63 -0.04 0.18 0.00 -1.36 0.00 0.00 31.31 30.71 2pgw n TRP 328 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2pgw n GLN 329 N -0.09 0.09 0.13 -2.67 0.00 -1.26 -1.87 117.38 111.71 2pgw n GLN 329 Ca 0.00 0.24 0.12 0.00 0.00 0.00 0.00 57.00 57.36 2pgw n GLN 329 Cb 0.00 -1.50 0.11 0.00 0.00 0.00 0.00 30.24 28.85 2pgw n GLN 329 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2pgw h LEU 330 N 0.00 0.00 -9.79 2.61 3.38 -1.94 -3.47 115.31 106.10 2pgw h LEU 330 Ca 0.00 -0.04 -0.49 0.00 0.09 0.00 0.00 57.88 57.44 2pgw h LEU 330 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2pgw h LEU 330 CO 0.00 0.02 0.38 -0.69 0.09 0.00 0.00 178.44 178.24 2pgw s VAL 331 N -3.26 3.96 0.08 1.22 1.01 -0.78 -1.14 120.40 121.48 2pgw s VAL 331 Ca 0.04 1.89 -0.23 0.00 0.00 0.00 0.00 61.98 63.68 2pgw s VAL 331 Cb 0.09 -4.17 -0.15 0.00 0.00 0.00 0.00 36.38 32.15 2pgw s VAL 331 CO 0.73 0.39 1.68 -0.61 0.00 0.00 0.00 175.10 177.29 2pgw h GLN 332 N 3.85 0.01 -2.74 2.72 5.75 -1.54 -3.38 115.11 119.78 2pgw h GLN 332 Ca -0.46 -0.00 -0.60 0.00 -0.15 0.00 0.00 58.65 57.45 2pgw h GLN 332 Cb 1.20 -0.00 -0.39 0.00 1.07 0.00 0.00 27.48 29.35 2pgw h GLN 332 CO 0.67 0.07 -0.81 -1.21 -2.65 0.00 0.00 178.83 174.90 2pgw s GLU 333 N -5.94 0.98 0.49 1.69 2.02 -1.26 -4.91 118.70 111.76 2pgw s GLU 333 Ca -0.13 -1.79 -0.24 0.00 0.02 0.00 0.00 54.97 52.83 2pgw s GLU 333 Cb 0.06 -1.83 -0.07 0.00 0.10 0.00 0.00 34.13 32.39 2pgw s GLU 333 CO 0.66 -1.22 1.42 0.34 0.02 0.00 0.00 175.26 176.48 2pgw s ASP 334 N 0.54 5.59 0.00 -0.19 2.15 -1.26 -4.90 116.67 118.61 2pgw s ASP 334 Ca 0.20 2.90 0.26 0.00 0.43 0.00 0.00 52.55 56.34 2pgw s ASP 334 Cb -0.19 -2.65 1.41 0.00 -0.30 0.00 0.00 42.92 41.19 2pgw s ASP 334 CO -0.03 -1.37 1.89 2.30 -0.17 0.00 0.00 175.17 177.80 2pgw n ILE 335 N -0.54 0.11 -3.12 4.11 -5.35 -1.26 -4.71 119.36 108.60 2pgw n ILE 335 Ca 0.07 0.03 -0.42 0.00 -0.27 0.00 0.00 62.75 62.16 2pgw n ILE 335 Cb 0.43 -0.61 -0.07 0.00 -1.74 0.00 0.00 39.64 37.65 2pgw n ILE 335 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2pgw s VAL 336 N -2.34 4.88 -0.04 7.28 1.01 -1.26 -1.06 120.40 128.86 2pgw s VAL 336 Ca 0.31 0.36 0.16 0.00 0.00 0.00 0.00 61.98 62.80 2pgw s VAL 336 Cb 0.18 -4.12 0.07 0.00 0.00 0.00 0.00 36.38 32.51 2pgw s VAL 336 CO 0.36 -0.42 1.52 0.77 0.00 0.00 0.00 175.10 177.32 2pgw h SER 337 N 8.64 0.00 -4.86 3.32 4.64 -1.09 -3.47 113.55 120.73 2pgw h SER 337 Ca -0.26 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.00 2pgw h SER 337 Cb 1.11 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.00 2pgw h SER 337 CO 0.85 0.49 0.16 -0.94 -0.87 0.00 0.00 176.83 176.53 2pgw s SER 338 N -6.46 -0.65 0.87 4.97 1.04 -1.15 -4.80 113.70 107.53 2pgw s SER 338 Ca 0.03 0.79 -0.05 0.00 0.48 0.00 0.00 55.95 57.19 2pgw s SER 338 Cb 0.09 0.65 0.09 0.00 0.10 0.00 0.00 66.02 66.95 2pgw s SER 338 CO 0.73 -0.55 0.52 -0.81 0.98 0.00 0.00 173.24 174.11 2pgw n PRO 339 N 1.17 -0.32 -2.38 4.02 -0.04 -1.26 -1.53 135.00 134.68 2pgw n PRO 339 Ca -0.18 -0.94 -0.43 0.00 -0.04 0.00 0.00 63.50 61.91 2pgw n PRO 339 Cb 0.57 -0.50 -0.02 0.00 -0.04 0.00 0.00 33.50 33.51 2pgw n PRO 339 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2pgw s ASP 340 N -2.95 6.78 -0.02 3.54 -1.08 -1.26 -4.89 116.67 116.78 2pgw s ASP 340 Ca 0.31 1.52 0.12 0.00 -0.52 0.00 0.00 52.55 53.98 2pgw s ASP 340 Cb -0.01 -2.54 0.39 0.00 -1.46 0.00 0.00 42.92 39.30 2pgw s ASP 340 CO 0.21 -0.94 1.30 0.18 0.52 0.00 0.00 175.17 176.45 2pgw n LEU 341 N 7.19 2.48 -4.62 -1.34 4.77 -1.26 -4.89 117.00 119.33 2pgw n LEU 341 Ca 0.15 -1.24 -0.43 0.00 -0.03 0.00 0.00 56.01 54.46 2pgw n LEU 341 Cb 0.45 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2pgw n LEU 341 CO 0.60 0.56 0.89 -0.89 -1.33 0.00 0.00 177.39 177.21 2pgw s THR 342 N -1.51 4.52 0.68 -5.08 2.01 -1.26 -5.01 115.64 109.99 2pgw s THR 342 Ca 0.29 1.51 -0.15 0.00 0.31 0.00 0.00 61.69 63.65 2pgw s THR 342 Cb 0.16 -4.39 0.01 0.00 0.01 0.00 0.00 72.50 68.29 2pgw s THR 342 CO 0.18 -0.53 1.13 -2.84 -0.69 0.00 0.00 174.62 171.87 2pgw s PRO 343 N 3.64 2.64 -0.24 4.92 0.02 -1.26 -4.94 135.00 139.78 2pgw s PRO 343 Ca 0.43 1.48 0.02 0.00 0.02 0.00 0.00 61.00 62.95 2pgw s PRO 343 Cb -0.12 -1.92 0.05 0.00 0.02 0.00 0.00 34.50 32.53 2pgw s PRO 343 CO 0.18 -1.39 -0.14 0.15 -0.33 0.00 0.00 177.00 175.47 2pgw s LYS 344 N -4.05 2.45 -1.43 5.54 1.02 -0.01 -4.62 119.74 118.65 2pgw s LYS 344 Ca 0.69 -1.20 -0.09 0.00 0.02 0.00 0.00 55.97 55.39 2pgw s LYS 344 Cb -0.22 -2.80 0.02 0.00 -0.52 0.00 0.00 37.83 34.31 2pgw s LYS 344 CO 0.42 -0.47 1.00 0.09 -0.92 0.00 0.00 175.35 175.47 2pgw n ASN 345 N 4.48 -6.06 -0.57 2.83 3.02 -1.26 -1.98 115.26 115.72 2pgw n ASN 345 Ca -0.16 -0.50 -0.07 0.00 -0.03 0.00 0.00 54.58 53.81 2pgw n ASN 345 Cb 0.44 -4.81 -0.03 0.00 -0.61 0.00 0.00 39.78 34.77 2pgw n ASN 345 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pgw n GLY 346 N -1.83 0.89 3.16 7.41 0.00 -1.26 -4.56 105.19 109.00 2pgw n GLY 346 Ca -0.02 -0.71 -0.18 0.00 0.00 0.00 0.00 46.02 45.11 2pgw n GLY 346 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2pgw s TRP 347 N -2.27 1.14 -0.24 1.61 0.52 -0.84 -0.29 118.94 118.57 2pgw s TRP 347 Ca 0.00 -0.46 -0.01 0.00 0.02 0.00 0.00 56.10 55.65 2pgw s TRP 347 Cb 0.00 -0.65 0.07 0.00 -1.15 0.00 0.00 33.47 31.74 2pgw s TRP 347 CO 0.00 0.04 0.02 -0.51 0.02 0.00 0.00 176.95 176.52 2pgw s LEU 348 N -1.70 2.09 0.42 2.99 1.43 -0.84 -0.83 118.68 122.23 2pgw s LEU 348 Ca -0.03 -1.21 -0.26 0.00 -1.03 0.00 0.00 54.13 51.60 2pgw s LEU 348 Cb -0.10 -0.91 -0.10 0.00 0.03 0.00 0.00 46.19 45.11 2pgw s LEU 348 CO 0.02 -0.31 1.34 0.47 0.23 0.00 0.00 176.35 178.10 2pgw n ASP 349 N 4.83 2.91 -4.66 2.29 8.00 -1.26 -2.27 116.55 126.40 2pgw n ASP 349 Ca -0.08 1.13 -0.61 0.00 0.71 0.00 0.00 54.79 55.95 2pgw n ASP 349 Cb 0.45 -1.54 -0.08 0.00 -0.02 0.00 0.00 41.12 39.92 2pgw n ASP 349 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pgw n ALA 350 N -0.10 -1.50 -1.95 2.24 0.00 -0.18 -4.91 120.51 114.11 2pgw n ALA 350 Ca 0.05 0.49 -0.41 0.00 0.00 0.00 0.00 53.44 53.58 2pgw n ALA 350 Cb 0.40 -1.99 -0.04 0.00 0.00 0.00 0.00 19.45 17.82 2pgw n ALA 350 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2pgw s PHE 351 N 2.10 3.60 0.00 0.00 0.08 -1.26 -4.96 117.98 117.55 2pgw s PHE 351 Ca 0.97 1.64 0.00 0.00 0.12 0.00 0.00 56.93 59.66 2pgw s PHE 351 Cb -1.25 -3.27 0.00 0.00 -0.57 0.00 0.00 43.02 37.93 2pgw s PHE 351 CO 0.67 -0.56 0.46 0.54 -0.10 0.00 0.00 175.22 176.22 2pgw n ARG 352 N 1.96 -0.69 -1.25 0.44 1.74 -1.26 -4.94 116.66 112.66 2pgw n ARG 352 Ca 0.01 -0.46 -0.31 0.00 -0.77 0.00 0.00 57.85 56.32 2pgw n ARG 352 Cb 0.46 -0.96 0.10 0.00 -1.02 0.00 0.00 32.46 31.04 2pgw n ARG 352 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2pgw s LYS 353 N -0.03 2.12 0.58 5.56 -0.14 -1.26 -4.26 119.74 122.31 2pgw s LYS 353 Ca 0.00 1.30 -0.18 0.00 -1.36 0.00 0.00 55.97 55.73 2pgw s LYS 353 Cb 0.00 -1.87 -0.06 0.00 -1.68 0.00 0.00 37.83 34.21 2pgw s LYS 353 CO 0.00 -1.77 0.81 -2.30 -0.76 0.00 0.00 175.35 171.33 2pgw n PRO 354 N -3.43 0.76 0.00 -1.68 -0.02 -1.26 -3.80 135.00 125.58 2pgw n PRO 354 Ca 0.10 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2pgw n PRO 354 Cb 0.53 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 2pgw n PRO 354 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pgw n GLY 355 N 1.47 3.22 0.01 -1.23 0.00 0.16 -1.00 105.19 107.82 2pgw n GLY 355 Ca 0.13 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 46.03 2pgw n GLY 355 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pgw n LEU 356 N 0.00 0.09 0.00 0.99 4.77 -1.26 -0.57 117.00 121.03 2pgw n LEU 356 Ca 0.00 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2pgw n LEU 356 Cb 0.00 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 2pgw n LEU 356 CO 0.00 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.57 2pgw n GLY 357 N 1.03 0.44 3.56 -0.72 0.00 -0.17 -4.79 105.19 104.53 2pgw n GLY 357 Ca 0.06 -0.94 -0.26 0.00 0.00 0.00 0.00 46.02 44.88 2pgw n GLY 357 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2pgw s PHE 358 N -2.00 2.42 -0.03 1.61 -0.12 -1.26 -4.15 117.98 114.44 2pgw s PHE 358 Ca 0.00 -0.52 0.03 0.00 -0.05 0.00 0.00 56.93 56.40 2pgw s PHE 358 Cb 0.00 -1.43 -0.00 0.00 -0.63 0.00 0.00 43.02 40.96 2pgw s PHE 358 CO 0.00 0.57 -0.13 -0.65 -0.05 0.00 0.00 175.22 174.96 2pgw s GLN 359 N -3.62 1.32 0.15 1.99 -1.52 -0.58 -5.00 119.66 112.40 2pgw s GLN 359 Ca 0.33 -0.46 -0.02 0.00 -1.95 0.00 0.00 55.36 53.26 2pgw s GLN 359 Cb 0.03 -1.19 -0.05 0.00 -0.22 0.00 0.00 33.01 31.58 2pgw s GLN 359 CO 0.17 0.19 0.35 -0.51 -0.25 0.00 0.00 175.29 175.24 2pgw s LEU 360 N 0.05 4.27 -0.92 2.90 1.43 -1.26 -0.54 118.68 124.61 2pgw s LEU 360 Ca -0.02 0.43 -0.17 0.00 -1.03 0.00 0.00 54.13 53.34 2pgw s LEU 360 Cb -0.09 -3.17 0.16 0.00 0.03 0.00 0.00 46.19 43.12 2pgw s LEU 360 CO 0.01 0.03 1.04 0.00 0.23 0.00 0.00 176.35 177.66 2pgw s ALA 361 N -1.72 3.62 0.52 4.21 0.00 -0.23 -4.68 121.76 123.49 2pgw s ALA 361 Ca 0.39 -2.97 0.36 0.00 0.00 0.00 0.00 51.96 49.73 2pgw s ALA 361 Cb -0.12 -3.90 1.52 0.00 0.00 0.00 0.00 23.12 20.62 2pgw s ALA 361 CO 0.27 -2.76 1.77 1.49 0.00 0.00 0.00 175.76 176.53 2pgw h GLU 362 N 8.43 0.05 -0.39 0.00 4.57 -1.96 0.16 114.58 125.44 2pgw h GLU 362 Ca 0.15 -0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.22 2pgw h GLU 362 Cb 1.02 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 2pgw h GLU 362 CO 1.01 0.03 -0.18 0.38 -1.18 0.00 0.00 179.01 179.08 2pgw h ASP 363 N 0.05 0.83 0.37 1.04 2.03 -1.98 -0.23 116.42 118.51 2pgw h ASP 363 Ca 0.61 -0.40 -0.11 0.00 -0.73 0.00 0.00 57.03 56.40 2pgw h ASP 363 Cb 2.35 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 40.60 2pgw h ASP 363 CO -0.06 1.04 -0.47 -0.07 -1.03 0.00 0.00 179.24 178.65 2pgw h LEU 364 N 0.61 0.14 -0.07 0.15 3.38 -1.09 -1.20 115.31 117.22 2pgw h LEU 364 Ca 0.09 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2pgw h LEU 364 Cb 0.73 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2pgw h LEU 364 CO 0.05 0.60 -0.09 0.58 0.09 0.00 0.00 178.44 179.67 2pgw h VAL 365 N 0.11 1.39 -0.95 1.22 2.07 -1.22 -1.43 116.25 117.44 2pgw h VAL 365 Ca 0.00 -1.32 0.08 0.00 0.82 0.00 0.00 66.70 66.28 2pgw h VAL 365 Cb 0.88 2.11 -0.07 0.00 -1.52 0.00 0.00 31.29 32.69 2pgw h VAL 365 CO 0.07 0.37 0.61 0.00 0.02 0.00 0.00 177.57 178.64 2pgw h ALA 366 N 0.53 1.49 -0.50 1.67 0.00 -0.91 -0.30 119.26 121.23 2pgw h ALA 366 Ca 0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2pgw h ALA 366 Cb 0.64 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2pgw h ALA 366 CO 0.02 0.35 0.18 0.93 0.00 0.00 0.00 179.25 180.73 2pgw h GLU 367 N 1.06 0.77 -0.96 0.00 5.08 -1.11 -2.12 114.58 117.30 2pgw h GLU 367 Ca 0.42 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.66 2pgw h GLU 367 Cb 0.25 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 2pgw h GLU 367 CO -0.17 0.70 0.63 0.78 -1.00 0.00 0.00 179.01 179.95 2pgw h GLY 368 N 0.68 1.38 1.77 -3.84 0.00 0.01 -0.63 103.07 102.45 2pgw h GLY 368 Ca 0.16 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 2pgw h GLY 368 CO -0.01 0.42 -0.19 0.83 0.00 0.00 0.00 176.54 177.59 2pgw h GLU 369 N 1.22 0.28 -0.47 4.80 5.08 -0.87 -2.38 114.58 122.24 2pgw h GLU 369 Ca 0.38 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.58 2pgw h GLU 369 Cb -0.01 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2pgw h GLU 369 CO -0.11 0.47 -0.00 0.78 -1.00 0.00 0.00 179.01 179.14 2pgw h GLY 370 N 0.88 0.90 1.53 -3.84 0.00 -0.46 -0.91 103.07 101.16 2pgw h GLY 370 Ca 0.05 -0.67 -0.08 0.00 0.00 0.00 0.00 47.33 46.63 2pgw h GLY 370 CO 0.03 0.62 -0.14 3.21 0.00 0.00 0.00 176.54 180.26 2pgw h ARG 371 N 0.69 0.57 -0.03 4.80 3.08 -1.16 0.72 114.38 123.05 2pgw h ARG 371 Ca 0.13 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2pgw h ARG 371 Cb 0.51 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 2pgw h ARG 371 CO 0.03 0.69 -0.00 -0.92 -1.07 0.00 0.00 179.97 178.70 2pgw h TYR 372 N 0.52 0.05 -0.82 3.04 3.20 -1.24 -1.74 116.97 119.98 2pgw h TYR 372 Ca 0.09 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.02 2pgw h TYR 372 Cb 0.54 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.75 2pgw h TYR 372 CO 0.02 0.36 0.53 0.00 -1.64 0.00 0.00 178.16 177.43 2pgw h ALA 373 N 0.69 1.62 -0.69 1.82 0.00 -0.89 -1.40 119.26 120.40 2pgw h ALA 373 Ca 0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2pgw h ALA 373 Cb 0.34 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2pgw h ALA 373 CO 0.00 0.26 0.22 0.00 0.00 0.00 0.00 179.25 179.73 2pgw h ALA 374 N 1.56 1.09 0.00 0.00 0.00 -0.57 -3.51 119.26 117.84 2pgw h ALA 374 Ca 0.35 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2pgw h ALA 374 Cb 0.25 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2pgw h ALA 374 CO -0.13 0.62 0.00 -1.13 0.00 0.00 0.00 179.25 178.62