#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g4m s THR 6 N 0.00 5.11 0.14 2.61 2.01 -0.45 -4.95 115.64 120.11 1g4m s THR 6 Ca 0.00 -1.08 -0.26 0.00 0.31 0.00 0.00 61.69 60.66 1g4m s THR 6 Cb 0.00 -4.05 -0.07 0.00 0.01 0.00 0.00 72.50 68.39 1g4m s THR 6 CO 0.00 -0.55 0.81 0.00 -0.69 0.00 0.00 174.62 174.19 1g4m s ARG 7 N 1.62 4.60 0.10 4.92 1.70 -1.26 -1.20 118.95 129.44 1g4m s ARG 7 Ca 0.04 1.20 0.10 0.00 -0.47 0.00 0.00 55.73 56.60 1g4m s ARG 7 Cb -0.24 -3.30 -0.04 0.00 -0.57 0.00 0.00 34.95 30.81 1g4m s ARG 7 CO 0.06 0.47 -0.25 0.08 -1.08 0.00 0.00 175.30 174.58 1g4m s VAL 8 N -0.80 2.05 -0.12 4.99 1.01 0.35 -4.88 120.40 123.00 1g4m s VAL 8 Ca 0.38 -1.61 -0.06 0.00 0.00 0.00 0.00 61.98 60.69 1g4m s VAL 8 Cb -0.23 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1g4m s VAL 8 CO 0.26 0.09 0.12 -0.36 0.00 0.00 0.00 175.10 175.21 1g4m s PHE 9 N -1.03 3.52 0.02 5.22 0.40 0.11 -1.85 117.98 124.37 1g4m s PHE 9 Ca 0.11 0.46 -0.07 0.00 -0.60 0.00 0.00 56.93 56.84 1g4m s PHE 9 Cb -0.10 -1.92 -0.00 0.00 0.51 0.00 0.00 43.02 41.51 1g4m s PHE 9 CO 0.05 0.68 0.13 -1.59 0.70 0.00 0.00 175.22 175.18 1g4m s LYS 10 N -0.96 0.54 -0.16 0.44 -2.85 -0.88 0.75 119.74 116.61 1g4m s LYS 10 Ca 0.14 -0.55 -0.13 0.00 -1.00 0.00 0.00 55.97 54.44 1g4m s LYS 10 Cb -0.12 0.22 0.05 0.00 -2.06 0.00 0.00 37.83 35.92 1g4m s LYS 10 CO 0.04 -0.13 0.42 0.21 0.10 0.00 0.00 175.35 175.98 1g4m s LYS 11 N -1.91 0.47 0.24 1.78 2.20 -0.16 -2.22 119.74 120.13 1g4m s LYS 11 Ca -0.11 0.64 0.08 0.00 -0.36 0.00 0.00 55.97 56.22 1g4m s LYS 11 Cb -0.05 0.17 -0.04 0.00 -1.51 0.00 0.00 37.83 36.40 1g4m s LYS 11 CO -0.01 -0.09 0.10 0.00 -0.36 0.00 0.00 175.35 175.00 1g4m s ALA 12 N 0.54 3.40 0.85 3.13 0.00 -1.26 0.90 121.76 129.32 1g4m s ALA 12 Ca -0.03 -1.46 -0.11 0.00 0.00 0.00 0.00 51.96 50.36 1g4m s ALA 12 Cb -0.04 -1.11 0.10 0.00 0.00 0.00 0.00 23.12 22.07 1g4m s ALA 12 CO -0.03 0.31 1.09 -1.54 0.00 0.00 0.00 175.76 175.60 1g4m s SER 13 N -3.59 3.88 0.20 0.00 1.04 0.17 -4.88 113.70 110.52 1g4m s SER 13 Ca 0.31 1.62 -0.12 0.00 0.48 0.00 0.00 55.95 58.24 1g4m s SER 13 Cb -0.08 -2.30 0.24 0.00 0.10 0.00 0.00 66.02 63.97 1g4m s SER 13 CO 0.22 -2.40 1.71 -0.65 0.98 0.00 0.00 173.24 173.10 1g4m h PRO 14 N -1.38 0.22 -0.44 4.02 0.11 -1.69 0.28 132.00 133.12 1g4m h PRO 14 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1g4m h PRO 14 Cb 1.26 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1g4m h PRO 14 CO 0.53 0.15 0.00 0.27 -0.21 0.00 0.00 178.00 178.74 1g4m n ASN 15 N -5.14 0.44 0.00 -2.05 0.23 -0.95 -4.86 115.26 102.94 1g4m n ASN 15 Ca 0.07 -1.62 0.00 0.00 -0.53 0.00 0.00 54.58 52.50 1g4m n ASN 15 Cb 0.28 -0.22 0.00 0.00 -2.08 0.00 0.00 39.78 37.76 1g4m n ASN 15 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1g4m n GLY 16 N 0.19 0.00 0.06 4.83 0.00 0.09 -4.77 105.19 105.59 1g4m n GLY 16 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1g4m n GLY 16 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g4m n LYS 17 N -0.56 0.47 -3.94 1.61 4.76 -1.26 -4.77 118.16 114.47 1g4m n LYS 17 Ca 0.00 -0.12 -0.16 0.00 -2.87 0.00 0.00 58.31 55.16 1g4m n LYS 17 Cb 0.10 -1.50 -0.16 0.00 -1.84 0.00 0.00 35.03 31.64 1g4m n LYS 17 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1g4m s LEU 18 N -2.61 1.39 -0.01 -0.35 2.96 -1.26 -3.55 118.68 115.25 1g4m s LEU 18 Ca 0.26 -0.03 0.04 0.00 -0.22 0.00 0.00 54.13 54.17 1g4m s LEU 18 Cb 0.20 -0.19 -0.01 0.00 0.50 0.00 0.00 46.19 46.69 1g4m s LEU 18 CO 0.49 -0.07 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.45 1g4m s THR 19 N 0.73 0.91 -0.02 3.68 2.01 -1.05 0.45 115.64 122.35 1g4m s THR 19 Ca -0.07 -0.51 0.04 0.00 0.31 0.00 0.00 61.69 61.46 1g4m s THR 19 Cb -0.10 -0.76 -0.03 0.00 0.01 0.00 0.00 72.50 71.62 1g4m s THR 19 CO -0.01 0.24 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.34 1g4m s VAL 20 N -0.30 3.15 -0.04 3.82 1.01 0.26 -1.13 120.40 127.17 1g4m s VAL 20 Ca 0.04 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.23 1g4m s VAL 20 Cb -0.05 -2.29 -0.00 0.00 0.00 0.00 0.00 36.38 34.04 1g4m s VAL 20 CO -0.00 0.49 -0.18 -0.31 0.00 0.00 0.00 175.10 175.09 1g4m s TYR 21 N -0.84 1.76 0.01 5.22 1.51 0.37 -0.99 117.35 124.39 1g4m s TYR 21 Ca 0.14 -0.50 0.00 0.00 -1.01 0.00 0.00 57.07 55.70 1g4m s TYR 21 Cb -0.11 -1.18 -0.01 0.00 -0.11 0.00 0.00 41.96 40.55 1g4m s TYR 21 CO 0.03 -0.16 -0.02 -0.51 -1.11 0.00 0.00 175.55 173.78 1g4m s LEU 22 N -0.00 2.10 0.47 -1.29 1.43 0.23 0.50 118.68 122.12 1g4m s LEU 22 Ca -0.03 -0.22 0.27 0.00 -1.03 0.00 0.00 54.13 53.12 1g4m s LEU 22 Cb -0.11 0.03 0.90 0.00 0.03 0.00 0.00 46.19 47.03 1g4m s LEU 22 CO 0.02 -0.12 1.81 1.23 0.23 0.00 0.00 176.35 179.52 1g4m h GLY 23 N 5.50 0.00 -2.22 -3.19 0.00 -1.85 0.32 103.07 101.63 1g4m h GLY 23 Ca -0.28 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.22 1g4m h GLY 23 CO 0.47 0.00 0.49 -1.59 0.00 0.00 0.00 176.54 175.90 1g4m s LYS 24 N -3.51 1.24 -0.08 4.80 -2.85 -1.26 -4.72 119.74 113.36 1g4m s LYS 24 Ca 0.02 -0.70 0.18 0.00 -1.00 0.00 0.00 55.97 54.47 1g4m s LYS 24 Cb 0.08 0.41 -0.28 0.00 -2.06 0.00 0.00 37.83 35.99 1g4m s LYS 24 CO 0.62 -0.57 0.31 0.54 0.10 0.00 0.00 175.35 176.34 1g4m n ARG 25 N -0.50 0.74 -4.57 1.78 1.74 -1.26 -4.94 116.66 109.66 1g4m n ARG 25 Ca -0.06 -0.12 -0.33 0.00 -0.77 0.00 0.00 57.85 56.57 1g4m n ARG 25 Cb 0.60 -1.46 -0.13 0.00 -1.02 0.00 0.00 32.46 30.45 1g4m n ARG 25 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1g4m s ASP 26 N -4.57 4.36 -0.22 0.55 1.01 -1.26 -1.17 116.67 115.36 1g4m s ASP 26 Ca -0.08 -0.25 -0.01 0.00 0.71 0.00 0.00 52.55 52.93 1g4m s ASP 26 Cb 0.10 -1.69 0.02 0.00 1.01 0.00 0.00 42.92 42.36 1g4m s ASP 26 CO 0.79 0.16 -0.11 -0.36 0.21 0.00 0.00 175.17 175.86 1g4m s PHE 27 N 0.42 2.97 0.03 4.23 0.40 0.09 -4.98 117.98 121.15 1g4m s PHE 27 Ca -0.07 -1.52 -0.30 0.00 -0.60 0.00 0.00 56.93 54.43 1g4m s PHE 27 Cb -0.15 -2.01 -0.05 0.00 0.51 0.00 0.00 43.02 41.32 1g4m s PHE 27 CO 0.04 -0.73 1.16 0.08 0.70 0.00 0.00 175.22 176.47 1g4m s VAL 28 N 1.33 4.21 -0.21 -0.44 1.01 -1.26 -1.64 120.40 123.39 1g4m s VAL 28 Ca 0.02 1.58 -0.15 0.00 0.00 0.00 0.00 61.98 63.43 1g4m s VAL 28 Cb -0.15 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 1g4m s VAL 28 CO -0.07 0.10 0.38 -0.62 0.00 0.00 0.00 175.10 174.89 1g4m s ASP 29 N 1.12 6.40 -0.42 3.32 -1.08 0.88 -0.19 116.67 126.70 1g4m s ASP 29 Ca 0.57 0.47 0.05 0.00 -0.52 0.00 0.00 52.55 53.12 1g4m s ASP 29 Cb -0.27 -2.22 0.58 0.00 -1.46 0.00 0.00 42.92 39.55 1g4m s ASP 29 CO 0.28 -0.07 1.77 1.41 0.52 0.00 0.00 175.17 179.08 1g4m n HIS 30 N 4.49 2.48 0.00 -5.34 8.25 0.40 -1.86 115.22 123.64 1g4m n HIS 30 Ca -0.09 -1.95 0.00 0.00 -0.26 0.00 0.00 57.72 55.42 1g4m n HIS 30 Cb 0.51 -0.85 0.00 0.00 1.12 0.00 0.00 29.99 30.77 1g4m n HIS 30 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1g4m n ILE 31 N -1.10 0.00 -0.04 1.59 5.41 -1.26 -3.83 119.36 120.13 1g4m n ILE 31 Ca 0.52 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 64.12 1g4m n ILE 31 Cb 1.32 0.00 -0.14 0.00 -0.71 0.00 0.00 39.64 40.11 1g4m n ILE 31 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1g4m n ASP 32 N 1.05 1.32 -4.05 4.38 5.75 -1.26 -4.87 116.55 118.86 1g4m n ASP 32 Ca 0.00 0.22 -0.08 0.00 -0.01 0.00 0.00 54.79 54.92 1g4m n ASP 32 Cb 0.00 -0.23 -0.09 0.00 -1.03 0.00 0.00 41.12 39.76 1g4m n ASP 32 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1g4m s LEU 33 N -6.39 2.23 -0.04 -2.12 1.43 -1.25 -4.83 118.68 107.71 1g4m s LEU 33 Ca -0.15 -0.96 0.06 0.00 -1.03 0.00 0.00 54.13 52.05 1g4m s LEU 33 Cb 0.07 0.37 -0.02 0.00 0.03 0.00 0.00 46.19 46.64 1g4m s LEU 33 CO 0.78 -0.64 -0.23 -0.69 0.23 0.00 0.00 176.35 175.80 1g4m s VAL 34 N -3.92 2.27 0.27 -1.59 1.01 -1.26 0.15 120.40 117.33 1g4m s VAL 34 Ca 0.08 -1.01 -0.29 0.00 0.00 0.00 0.00 61.98 60.76 1g4m s VAL 34 Cb 0.07 -1.82 -0.14 0.00 0.00 0.00 0.00 36.38 34.49 1g4m s VAL 34 CO -0.09 0.58 1.15 -0.62 0.00 0.00 0.00 175.10 176.12 1g4m n GLU 35 N 2.63 1.59 -2.58 2.72 1.02 0.74 -4.81 120.64 121.95 1g4m n GLU 35 Ca -0.17 0.56 -0.35 0.00 -0.02 0.00 0.00 57.16 57.18 1g4m n GLU 35 Cb 0.52 -2.04 -0.04 0.00 -0.02 0.00 0.00 31.44 29.86 1g4m n GLU 35 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1g4m s PRO 36 N -1.25 4.02 -0.83 3.49 0.02 -1.26 -4.77 135.00 134.42 1g4m s PRO 36 Ca 0.62 1.40 -0.22 0.00 0.02 0.00 0.00 61.00 62.82 1g4m s PRO 36 Cb -0.69 -2.31 0.08 0.00 0.02 0.00 0.00 34.50 31.59 1g4m s PRO 36 CO 0.58 -0.25 1.17 0.08 -0.33 0.00 0.00 177.00 178.25 1g4m s VAL 37 N -1.85 4.24 -0.26 3.83 1.01 -1.25 -4.99 120.40 121.14 1g4m s VAL 37 Ca 0.62 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 1g4m s VAL 37 Cb -0.18 -4.84 -0.01 0.00 0.00 0.00 0.00 36.38 31.36 1g4m s VAL 37 CO 0.23 -1.65 0.04 1.51 0.00 0.00 0.00 175.10 175.22 1g4m s ASP 38 N 3.97 4.86 0.06 3.32 -4.77 -1.26 -3.90 116.67 118.96 1g4m s ASP 38 Ca 0.33 -0.48 0.01 0.00 -3.30 0.00 0.00 52.55 49.11 1g4m s ASP 38 Cb -0.08 -1.84 -0.01 0.00 -1.09 0.00 0.00 42.92 39.90 1g4m s ASP 38 CO 0.01 -0.09 0.05 0.61 0.70 0.00 0.00 175.17 176.45 1g4m n GLY 39 N 4.86 3.83 3.01 2.12 0.00 -1.25 -3.77 105.19 113.98 1g4m n GLY 39 Ca -0.16 -1.71 -0.14 0.00 0.00 0.00 0.00 46.02 44.01 1g4m n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g4m s VAL 40 N -2.24 0.42 -0.27 1.61 1.01 0.18 -3.87 120.40 117.24 1g4m s VAL 40 Ca 0.07 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.38 1g4m s VAL 40 Cb 0.00 -0.45 0.06 0.00 0.00 0.00 0.00 36.38 35.99 1g4m s VAL 40 CO 0.05 -0.19 -0.09 0.54 0.00 0.00 0.00 175.10 175.41 1g4m s VAL 41 N -0.86 2.33 -0.32 2.92 0.11 -0.25 0.14 120.40 124.47 1g4m s VAL 41 Ca -0.06 -1.58 -0.24 0.00 -2.93 0.00 0.00 61.98 57.17 1g4m s VAL 41 Cb -0.07 -2.36 0.01 0.00 -1.53 0.00 0.00 36.38 32.43 1g4m s VAL 41 CO 0.00 -0.04 0.84 -0.22 -3.33 0.00 0.00 175.10 172.35 1g4m s LEU 42 N 1.13 4.06 0.30 2.54 2.96 -0.29 -1.12 118.68 128.26 1g4m s LEU 42 Ca -0.08 0.67 0.07 0.00 -0.22 0.00 0.00 54.13 54.57 1g4m s LEU 42 Cb -0.20 -3.15 -0.03 0.00 0.50 0.00 0.00 46.19 43.30 1g4m s LEU 42 CO -0.04 -0.69 0.23 -0.69 -1.32 0.00 0.00 176.35 173.84 1g4m s VAL 43 N 3.13 3.90 -0.50 1.68 1.01 0.37 -2.52 120.40 127.47 1g4m s VAL 43 Ca 0.35 -1.42 0.03 0.00 0.00 0.00 0.00 61.98 60.93 1g4m s VAL 43 Cb -0.13 -3.25 0.13 0.00 0.00 0.00 0.00 36.38 33.12 1g4m s VAL 43 CO 0.14 -0.26 0.25 -0.62 0.00 0.00 0.00 175.10 174.61 1g4m s ASP 44 N -3.91 4.48 0.30 3.32 2.15 -1.23 -4.79 116.67 116.99 1g4m s ASP 44 Ca 0.37 -2.86 0.04 0.00 0.43 0.00 0.00 52.55 50.53 1g4m s ASP 44 Cb -0.07 -1.66 0.66 0.00 -0.30 0.00 0.00 42.92 41.55 1g4m s ASP 44 CO 0.25 -0.27 1.81 -0.65 -0.17 0.00 0.00 175.17 176.14 1g4m h PRO 45 N 6.73 0.84 -0.24 4.34 0.11 -1.94 -0.04 132.00 141.80 1g4m h PRO 45 Ca -0.07 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 66.03 1g4m h PRO 45 Cb 0.92 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.80 1g4m h PRO 45 CO 0.67 0.56 0.01 0.93 -0.21 0.00 0.00 178.00 179.96 1g4m h GLU 46 N 0.87 0.09 -0.50 1.05 5.08 -2.02 -2.54 114.58 116.60 1g4m h GLU 46 Ca 0.54 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.86 1g4m h GLU 46 Cb 0.71 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1g4m h GLU 46 CO -0.32 0.06 0.18 -0.92 -1.00 0.00 0.00 179.01 177.01 1g4m h TYR 47 N 0.09 0.79 -0.45 4.33 3.20 -1.61 -3.30 116.97 120.02 1g4m h TYR 47 Ca 0.11 -0.07 0.08 0.00 3.14 0.00 0.00 58.73 61.99 1g4m h TYR 47 Cb 0.14 -0.23 -0.07 0.00 1.54 0.00 0.00 36.73 38.11 1g4m h TYR 47 CO -0.18 0.67 0.04 -0.07 -1.64 0.00 0.00 178.16 176.98 1g4m h LEU 48 N 0.68 -0.10 -3.44 2.82 3.38 -0.64 -3.48 115.31 114.52 1g4m h LEU 48 Ca 0.16 0.09 -0.40 0.00 0.09 0.00 0.00 57.88 57.83 1g4m h LEU 48 Cb 0.23 0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.15 1g4m h LEU 48 CO -0.01 -0.02 -0.86 0.29 0.09 0.00 0.00 178.44 177.93 1g4m n LYS 49 N -5.17 -1.28 0.00 1.13 5.02 -1.13 -1.72 118.16 115.01 1g4m n LYS 49 Ca 0.04 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 57.09 1g4m n LYS 49 Cb 0.23 -3.24 0.00 0.00 -0.02 0.00 0.00 35.03 32.00 1g4m n LYS 49 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1g4m n GLU 50 N -3.02 0.00 -1.71 1.97 2.13 -1.26 -5.00 120.64 113.75 1g4m n GLU 50 Ca -0.20 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.21 1g4m n GLU 50 Cb 0.63 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.35 1g4m n GLU 50 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1g4m n ARG 51 N 0.00 1.97 -3.00 5.31 1.74 -0.70 -4.90 116.66 117.07 1g4m n ARG 51 Ca 0.00 0.70 -0.24 0.00 -0.77 0.00 0.00 57.85 57.54 1g4m n ARG 51 Cb 0.00 -2.43 0.01 0.00 -1.02 0.00 0.00 32.46 29.02 1g4m n ARG 51 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1g4m s ARG 52 N -2.27 3.22 -0.36 5.56 0.52 0.17 -4.81 118.95 120.98 1g4m s ARG 52 Ca 0.61 -0.33 -0.04 0.00 -0.52 0.00 0.00 55.73 55.45 1g4m s ARG 52 Cb -0.49 -2.54 0.07 0.00 0.52 0.00 0.00 34.95 32.50 1g4m s ARG 52 CO 0.58 -0.18 0.12 0.08 0.02 0.00 0.00 175.30 175.92 1g4m s VAL 53 N -2.55 3.46 0.23 3.52 1.01 0.22 -0.98 120.40 125.30 1g4m s VAL 53 Ca 0.46 -1.52 0.02 0.00 0.00 0.00 0.00 61.98 60.95 1g4m s VAL 53 Cb -0.10 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1g4m s VAL 53 CO 0.39 -0.36 0.39 -0.31 0.00 0.00 0.00 175.10 175.21 1g4m s TYR 54 N 1.28 3.47 -0.05 5.22 1.51 -0.28 -0.93 117.35 127.58 1g4m s TYR 54 Ca 0.01 0.16 -0.02 0.00 -1.01 0.00 0.00 57.07 56.21 1g4m s TYR 54 Cb -0.21 -1.71 0.04 0.00 -0.11 0.00 0.00 41.96 39.96 1g4m s TYR 54 CO -0.01 0.38 0.10 0.08 -1.11 0.00 0.00 175.55 175.00 1g4m s VAL 55 N -1.97 -0.08 0.08 0.71 1.01 -0.76 -1.21 120.40 118.18 1g4m s VAL 55 Ca 0.36 0.24 0.08 0.00 0.00 0.00 0.00 61.98 62.66 1g4m s VAL 55 Cb -0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.07 1g4m s VAL 55 CO 0.30 0.10 -0.22 0.42 0.00 0.00 0.00 175.10 175.70 1g4m s THR 56 N 1.36 1.80 -0.11 3.92 -4.23 0.73 -0.71 115.64 118.40 1g4m s THR 56 Ca -0.06 -1.44 0.02 0.00 -1.18 0.00 0.00 61.69 59.02 1g4m s THR 56 Cb -0.12 -1.60 0.01 0.00 1.34 0.00 0.00 72.50 72.13 1g4m s THR 56 CO -0.05 0.08 -0.18 -0.22 -0.54 0.00 0.00 174.62 173.72 1g4m s LEU 57 N -1.63 1.85 0.03 4.79 2.96 0.40 -0.16 118.68 126.92 1g4m s LEU 57 Ca 0.08 -0.47 0.06 0.00 -0.22 0.00 0.00 54.13 53.58 1g4m s LEU 57 Cb -0.10 -1.19 -0.02 0.00 0.50 0.00 0.00 46.19 45.38 1g4m s LEU 57 CO 0.03 0.05 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.04 1g4m s THR 58 N 0.83 1.51 -0.13 3.68 2.01 -0.03 -1.04 115.64 122.48 1g4m s THR 58 Ca -0.09 -1.05 0.03 0.00 0.31 0.00 0.00 61.69 60.88 1g4m s THR 58 Cb -0.16 -1.30 0.01 0.00 0.01 0.00 0.00 72.50 71.06 1g4m s THR 58 CO 0.00 0.22 -0.22 0.00 -0.69 0.00 0.00 174.62 173.93 1g4m s ALA 60 N 0.64 -0.12 -0.14 0.00 0.00 0.19 -0.53 121.76 121.80 1g4m s ALA 60 Ca -0.11 -0.29 -0.13 0.00 0.00 0.00 0.00 51.96 51.44 1g4m s ALA 60 Cb -0.16 0.10 -0.05 0.00 0.00 0.00 0.00 23.12 23.01 1g4m s ALA 60 CO 0.02 -0.17 0.26 0.12 0.00 0.00 0.00 175.76 176.00 1g4m s PHE 61 N -1.25 3.50 0.12 0.00 5.36 0.07 -1.10 117.98 124.68 1g4m s PHE 61 Ca -0.14 0.59 0.08 0.00 -0.96 0.00 0.00 56.93 56.51 1g4m s PHE 61 Cb -0.08 -2.26 -0.04 0.00 -0.34 0.00 0.00 43.02 40.31 1g4m s PHE 61 CO 0.00 0.35 -0.19 -0.98 -1.46 0.00 0.00 175.22 172.94 1g4m s ARG 62 N 0.10 1.13 -0.03 10.12 1.70 0.40 -1.02 118.95 131.35 1g4m s ARG 62 Ca 0.16 -1.22 -0.01 0.00 -0.47 0.00 0.00 55.73 54.19 1g4m s ARG 62 Cb -0.13 -1.31 0.02 0.00 -0.57 0.00 0.00 34.95 32.97 1g4m s ARG 62 CO 0.04 0.29 0.06 -0.47 -1.08 0.00 0.00 175.30 174.15 1g4m s TYR 63 N -1.46 -0.04 0.00 5.89 5.04 -0.09 -1.48 117.35 125.22 1g4m s TYR 63 Ca 0.08 0.22 0.00 0.00 -2.44 0.00 0.00 57.07 54.93 1g4m s TYR 63 Cb -0.09 -0.13 0.00 0.00 0.35 0.00 0.00 41.96 42.10 1g4m s TYR 63 CO 0.05 -0.09 0.00 0.41 -1.34 0.00 0.00 175.55 174.58 1g4m n GLY 64 N 3.87 2.87 3.60 8.97 0.00 0.45 -0.58 105.19 124.36 1g4m n GLY 64 Ca -0.23 -2.03 -0.51 0.00 0.00 0.00 0.00 46.02 43.25 1g4m n GLY 64 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1g4m n ARG 65 N -1.17 1.27 -0.82 1.61 3.00 -1.26 -4.49 116.66 114.78 1g4m n ARG 65 Ca 0.00 0.46 -0.19 0.00 -0.00 0.00 0.00 57.85 58.11 1g4m n ARG 65 Cb 0.00 -2.09 0.04 0.00 0.00 0.00 0.00 32.46 30.41 1g4m n ARG 65 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1g4m n GLU 66 N 2.49 -0.34 0.00 -0.14 4.71 -1.26 -4.28 120.64 121.81 1g4m n GLU 66 Ca 0.18 -0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.23 1g4m n GLU 66 Cb 0.21 -1.09 0.00 0.00 -1.01 0.00 0.00 31.44 29.55 1g4m n GLU 66 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1g4m n ASP 67 N 2.48 0.00 -2.27 1.62 5.75 -1.26 -1.74 116.55 121.12 1g4m n ASP 67 Ca -0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 54.79 54.74 1g4m n ASP 67 Cb 0.38 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.42 1g4m n ASP 67 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1g4m n LEU 68 N -2.61 1.74 0.00 -2.12 -0.00 -1.26 0.07 117.00 112.81 1g4m n LEU 68 Ca 0.00 -1.31 0.00 0.00 -0.00 0.00 0.00 56.01 54.70 1g4m n LEU 68 Cb 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 43.42 42.96 1g4m n LEU 68 CO 0.00 0.24 0.00 0.47 -0.00 0.00 0.00 177.39 178.10 1g4m n ASP 69 N 2.71 0.00 0.00 1.45 8.00 -0.71 -5.00 116.55 123.00 1g4m n ASP 69 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.62 1g4m n ASP 69 Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 1g4m n ASP 69 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1g4m n VAL 70 N 0.00 0.00 -2.89 2.53 3.14 0.11 0.34 118.33 121.56 1g4m n VAL 70 Ca 0.00 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.95 1g4m n VAL 70 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.75 1g4m n VAL 70 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1g4m s LEU 71 N -2.61 4.77 0.00 6.55 2.01 -1.26 -1.61 118.68 126.53 1g4m s LEU 71 Ca 0.00 -1.66 0.00 0.00 0.01 0.00 0.00 54.13 52.48 1g4m s LEU 71 Cb 0.00 -2.41 0.00 0.00 0.01 0.00 0.00 46.19 43.79 1g4m s LEU 71 CO 0.00 -1.21 0.00 0.61 1.01 0.00 0.00 176.35 176.76 1g4m n GLY 72 N 5.52 1.21 3.40 -3.19 0.00 0.64 -5.04 105.19 107.73 1g4m n GLY 72 Ca 0.15 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.66 1g4m n GLY 72 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1g4m n LEU 73 N 0.00 1.37 -0.04 0.99 7.94 1.05 -4.63 117.00 123.68 1g4m n LEU 73 Ca 0.00 0.37 0.01 0.00 -1.11 0.00 0.00 56.01 55.29 1g4m n LEU 73 Cb 0.00 -1.11 0.03 0.00 0.53 0.00 0.00 43.42 42.87 1g4m n LEU 73 CO 0.00 -0.82 0.08 0.41 -1.11 0.00 0.00 177.39 175.96 1g4m n THR 74 N 7.11 -0.05 -3.54 1.96 -1.04 -1.22 -4.45 114.28 113.05 1g4m n THR 74 Ca 0.50 0.24 -0.17 0.00 -2.04 0.00 0.00 64.05 62.58 1g4m n THR 74 Cb 0.14 -0.35 -0.06 0.00 -1.82 0.00 0.00 70.33 68.23 1g4m n THR 74 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1g4m s PHE 75 N -4.88 -0.68 -0.12 -1.42 5.36 0.26 -4.99 117.98 111.52 1g4m s PHE 75 Ca -0.01 1.28 -0.10 0.00 -0.96 0.00 0.00 56.93 57.13 1g4m s PHE 75 Cb 0.03 0.38 0.03 0.00 -0.34 0.00 0.00 43.02 43.13 1g4m s PHE 75 CO 0.09 -0.56 0.31 0.50 -1.46 0.00 0.00 175.22 174.10 1g4m s ARG 76 N -0.87 0.35 -0.04 10.12 3.52 -1.26 -0.91 118.95 129.86 1g4m s ARG 76 Ca -0.09 0.46 -0.02 0.00 -0.13 0.00 0.00 55.73 55.96 1g4m s ARG 76 Cb -0.01 0.13 0.03 0.00 -1.56 0.00 0.00 34.95 33.54 1g4m s ARG 76 CO 0.08 -0.06 0.05 0.21 -0.81 0.00 0.00 175.30 174.77 1g4m s LYS 77 N 0.35 -0.01 0.16 5.12 2.20 -0.19 -5.00 119.74 122.37 1g4m s LYS 77 Ca -0.02 0.32 -0.30 0.00 -0.36 0.00 0.00 55.97 55.62 1g4m s LYS 77 Cb -0.03 -0.50 -0.07 0.00 -1.51 0.00 0.00 37.83 35.71 1g4m s LYS 77 CO -0.01 -0.30 0.97 -0.51 -0.36 0.00 0.00 175.35 175.14 1g4m s ASP 78 N 1.96 7.52 -0.02 1.43 1.01 -1.26 -0.75 116.67 126.56 1g4m s ASP 78 Ca 0.02 1.87 0.14 0.00 0.71 0.00 0.00 52.55 55.29 1g4m s ASP 78 Cb -0.12 -2.60 -0.21 0.00 1.01 0.00 0.00 42.92 41.00 1g4m s ASP 78 CO -0.03 -0.01 0.30 0.18 0.21 0.00 0.00 175.17 175.82 1g4m n LEU 79 N 2.34 0.00 -3.64 1.23 4.77 0.31 -4.94 117.00 117.08 1g4m n LEU 79 Ca 0.01 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.91 1g4m n LEU 79 Cb 0.48 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.50 1g4m n LEU 79 CO 0.51 0.00 0.61 0.12 -1.33 0.00 0.00 177.39 177.30 1g4m s PHE 80 N -2.95 -0.63 -0.05 -1.77 5.36 -1.17 -4.97 117.98 111.80 1g4m s PHE 80 Ca -0.05 1.44 -0.01 0.00 -0.96 0.00 0.00 56.93 57.34 1g4m s PHE 80 Cb 0.09 0.38 0.03 0.00 -0.34 0.00 0.00 43.02 43.17 1g4m s PHE 80 CO 0.57 -0.31 0.03 0.08 -1.46 0.00 0.00 175.22 174.13 1g4m s VAL 81 N 0.67 0.07 -0.10 3.12 1.01 -1.26 -1.04 120.40 122.88 1g4m s VAL 81 Ca -0.02 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.26 1g4m s VAL 81 Cb -0.05 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 36.07 1g4m s VAL 81 CO -0.08 0.19 -0.13 0.00 0.00 0.00 0.00 175.10 175.08 1g4m s ALA 82 N 1.90 1.51 -0.03 5.51 0.00 -0.21 -4.99 121.76 125.45 1g4m s ALA 82 Ca 0.02 -0.61 0.03 0.00 0.00 0.00 0.00 51.96 51.40 1g4m s ALA 82 Cb -0.12 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.21 1g4m s ALA 82 CO -0.03 -0.11 -0.13 0.54 0.00 0.00 0.00 175.76 176.03 1g4m s ASN 83 N 1.06 1.63 0.25 0.00 2.20 -1.26 -0.45 114.94 118.37 1g4m s ASN 83 Ca -0.06 -0.26 0.10 0.00 -0.94 0.00 0.00 52.86 51.70 1g4m s ASN 83 Cb -0.15 -0.44 -0.05 0.00 -2.00 0.00 0.00 41.25 38.61 1g4m s ASN 83 CO -0.02 0.10 -0.16 0.68 -2.94 0.00 0.00 177.10 174.76 1g4m s VAL 84 N 0.12 2.09 -0.48 3.54 -7.23 0.11 -4.98 120.40 113.57 1g4m s VAL 84 Ca -0.03 -2.30 -0.13 0.00 -1.81 0.00 0.00 61.98 57.71 1g4m s VAL 84 Cb -0.10 -2.20 0.10 0.00 0.56 0.00 0.00 36.38 34.75 1g4m s VAL 84 CO 0.01 -0.48 0.38 -1.58 -0.31 0.00 0.00 175.10 173.12 1g4m s GLN 85 N -3.59 2.77 0.43 4.82 0.74 -1.26 -1.83 119.66 121.74 1g4m s GLN 85 Ca 0.26 -1.59 0.24 0.00 0.05 0.00 0.00 55.36 54.33 1g4m s GLN 85 Cb -0.02 -4.05 0.46 0.00 1.10 0.00 0.00 33.01 30.49 1g4m s GLN 85 CO 0.11 -1.14 1.65 1.03 -0.55 0.00 0.00 175.29 176.39 1g4m h SER 86 N 8.64 0.00 -1.63 6.67 0.87 -1.31 -3.41 113.55 123.37 1g4m h SER 86 Ca -0.26 0.00 0.12 0.00 -1.23 0.00 0.00 61.79 60.42 1g4m h SER 86 Cb 1.09 0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 62.83 1g4m h SER 86 CO 0.89 0.00 0.02 0.12 -0.53 0.00 0.00 176.83 177.33 1g4m s PHE 87 N -3.24 -1.07 0.48 2.24 5.99 -1.10 -3.73 117.98 117.54 1g4m s PHE 87 Ca 0.07 1.86 -0.24 0.00 0.00 0.00 0.00 56.93 58.62 1g4m s PHE 87 Cb 0.06 0.64 -0.08 0.00 0.00 0.00 0.00 43.02 43.64 1g4m s PHE 87 CO 0.65 -0.53 1.29 -2.30 -0.00 0.00 0.00 175.22 174.33 1g4m n PRO 88 N 5.22 1.82 0.00 10.12 -0.02 -1.26 0.68 135.00 151.56 1g4m n PRO 88 Ca -0.11 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1g4m n PRO 88 Cb 0.51 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1g4m n PRO 88 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1g4m n PRO 89 N -0.37 3.80 0.00 0.52 -0.02 -1.24 -4.87 135.00 132.81 1g4m n PRO 89 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1g4m n PRO 89 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 1g4m n PRO 89 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g4m n ALA 90 N -3.00 0.00 -2.05 3.55 0.00 -1.26 -4.74 120.51 113.01 1g4m n ALA 90 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1g4m n ALA 90 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1g4m n ALA 90 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1g4m s PRO 91 N 0.00 4.66 0.00 0.00 0.02 -1.26 -4.67 135.00 133.74 1g4m s PRO 91 Ca 0.00 1.63 0.00 0.00 0.02 0.00 0.00 61.00 62.65 1g4m s PRO 91 Cb 0.00 -3.29 0.00 0.00 0.02 0.00 0.00 34.50 31.23 1g4m s PRO 91 CO 0.00 0.18 0.00 -1.91 -0.33 0.00 0.00 177.00 174.94 1g4m n GLU 92 N 2.26 0.00 0.00 5.54 4.07 -1.26 -4.53 120.64 126.72 1g4m n GLU 92 Ca 0.02 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.15 1g4m n GLU 92 Cb 0.47 -2.38 0.21 0.00 -0.06 0.00 0.00 31.44 29.67 1g4m n GLU 92 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1g4m n ASP 93 N 0.00 0.00 -3.79 4.31 8.00 -1.26 -3.86 116.55 119.95 1g4m n ASP 93 Ca 0.00 -0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.26 1g4m n ASP 93 Cb 0.00 -0.16 -0.17 0.00 -0.02 0.00 0.00 41.12 40.76 1g4m n ASP 93 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1g4m s LYS 94 N -2.32 0.72 1.25 -1.24 -0.14 -1.26 -5.01 119.74 111.74 1g4m s LYS 94 Ca 0.09 0.06 -0.15 0.00 -1.36 0.00 0.00 55.97 54.61 1g4m s LYS 94 Cb 0.05 -1.05 0.31 0.00 -1.68 0.00 0.00 37.83 35.46 1g4m s LYS 94 CO 0.10 -0.30 0.92 1.63 -0.76 0.00 0.00 175.35 176.94 1g4m n LYS 95 N 5.12 -3.03 -1.23 1.68 5.02 -1.25 -4.90 118.16 119.57 1g4m n LYS 95 Ca -0.08 -0.87 -0.41 0.00 -2.02 0.00 0.00 58.31 54.94 1g4m n LYS 95 Cb 0.50 -2.08 -0.01 0.00 -0.02 0.00 0.00 35.03 33.42 1g4m n LYS 95 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1g4m n PRO 96 N -5.00 0.00 -1.13 1.97 -0.02 -1.26 -5.01 135.00 124.55 1g4m n PRO 96 Ca 0.04 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.22 1g4m n PRO 96 Cb 0.55 -0.92 0.23 0.00 -0.02 0.00 0.00 33.50 33.34 1g4m n PRO 96 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1g4m s LEU 97 N 3.51 0.93 0.13 2.45 2.01 -1.26 -5.09 118.68 121.37 1g4m s LEU 97 Ca 0.56 0.71 0.01 0.00 0.01 0.00 0.00 54.13 55.42 1g4m s LEU 97 Cb -0.69 -2.53 -0.04 0.00 0.01 0.00 0.00 46.19 42.93 1g4m s LEU 97 CO 0.55 -3.89 -0.02 0.42 1.01 0.00 0.00 176.35 174.42 1g4m s THR 98 N -3.04 0.57 0.15 5.49 -4.23 -1.26 -5.04 115.64 108.29 1g4m s THR 98 Ca 0.70 -1.94 -0.17 0.00 -1.18 0.00 0.00 61.69 59.09 1g4m s THR 98 Cb -0.11 -1.91 0.02 0.00 1.34 0.00 0.00 72.50 71.83 1g4m s THR 98 CO 0.56 -0.65 1.72 -0.09 -0.54 0.00 0.00 174.62 175.62 1g4m h ARG 99 N 2.85 0.14 -0.81 3.99 9.65 -1.99 -0.09 114.38 128.12 1g4m h ARG 99 Ca -0.36 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.51 1g4m h ARG 99 Cb 1.19 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 29.69 1g4m h ARG 99 CO 0.63 0.09 0.50 1.25 2.80 0.00 0.00 179.97 185.25 1g4m h LEU 100 N 0.14 0.96 0.71 3.80 5.85 -1.97 -1.40 115.31 123.40 1g4m h LEU 100 Ca 0.15 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1g4m h LEU 100 Cb 0.18 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 40.97 1g4m h LEU 100 CO -0.21 0.72 -0.34 1.56 -0.34 0.00 0.00 178.44 179.83 1g4m h GLN 101 N 1.10 -0.93 -0.67 1.25 4.20 -1.79 -1.38 115.11 116.90 1g4m h GLN 101 Ca 0.29 0.06 0.13 0.00 0.06 0.00 0.00 58.65 59.20 1g4m h GLN 101 Cb -0.07 0.21 -0.13 0.00 0.30 0.00 0.00 27.48 27.79 1g4m h GLN 101 CO -0.06 -0.59 -0.18 0.93 -0.67 0.00 0.00 178.83 178.26 1g4m h GLU 102 N -1.10 -0.01 0.29 1.46 5.08 -0.91 0.52 114.58 119.90 1g4m h GLU 102 Ca -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1g4m h GLU 102 Cb 0.76 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.98 1g4m h GLU 102 CO 0.16 -0.01 -0.51 0.00 -1.00 0.00 0.00 179.01 177.66 1g4m h ARG 103 N -0.01 -0.82 0.00 2.33 2.47 -1.18 -1.00 114.38 116.17 1g4m h ARG 103 Ca 0.32 0.06 0.03 0.00 -1.26 0.00 0.00 59.98 59.12 1g4m h ARG 103 Cb 0.50 0.19 -0.05 0.00 -1.65 0.00 0.00 29.97 28.95 1g4m h ARG 103 CO -0.69 -0.55 -0.32 -0.07 0.56 0.00 0.00 179.97 178.90 1g4m h LEU 104 N -0.85 -0.97 -0.64 3.04 3.38 0.16 -0.68 115.31 118.75 1g4m h LEU 104 Ca -0.03 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1g4m h LEU 104 Cb 0.79 0.39 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1g4m h LEU 104 CO -0.18 -0.39 0.00 0.00 0.09 0.00 0.00 178.44 177.96 1g4m n ILE 105 N -5.41 1.22 -1.29 1.22 3.06 0.16 -0.72 119.36 117.59 1g4m n ILE 105 Ca -0.05 0.46 -0.01 0.00 -2.50 0.00 0.00 62.75 60.65 1g4m n ILE 105 Cb 0.33 -1.40 0.22 0.00 0.54 0.00 0.00 39.64 39.32 1g4m n ILE 105 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 1g4m n LYS 106 N -1.93 2.21 0.00 9.51 5.02 -0.34 -3.98 118.16 128.64 1g4m n LYS 106 Ca 0.01 -3.06 0.00 0.00 -2.02 0.00 0.00 58.31 53.24 1g4m n LYS 106 Cb 0.10 -1.85 0.00 0.00 -0.02 0.00 0.00 35.03 33.26 1g4m n LYS 106 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1g4m n LYS 107 N -0.93 4.75 -0.09 1.97 3.00 0.10 -4.88 118.16 122.07 1g4m n LYS 107 Ca 0.31 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.52 1g4m n LYS 107 Cb 1.03 -0.40 -0.13 0.00 0.00 0.00 0.00 35.03 35.54 1g4m n LYS 107 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1g4m n LEU 108 N 0.00 0.87 0.00 3.14 4.77 -0.19 -5.06 117.00 120.52 1g4m n LEU 108 Ca 0.00 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1g4m n LEU 108 Cb 0.00 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1g4m n LEU 108 CO 0.00 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1g4m n GLY 109 N 2.08 0.85 0.08 -0.72 0.00 -1.26 -4.85 105.19 101.38 1g4m n GLY 109 Ca -0.31 -1.99 0.13 0.00 0.00 0.00 0.00 46.02 43.84 1g4m n GLY 109 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1g4m n GLU 110 N -0.16 0.21 -0.36 1.61 0.28 -1.26 -3.39 120.64 117.57 1g4m n GLU 110 Ca 0.00 0.17 0.08 0.00 -0.16 0.00 0.00 57.16 57.25 1g4m n GLU 110 Cb 0.00 -1.74 0.26 0.00 1.43 0.00 0.00 31.44 31.39 1g4m n GLU 110 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1g4m n HIS 111 N -2.10 0.91 -3.63 -1.84 8.25 -1.26 -4.86 115.22 110.69 1g4m n HIS 111 Ca 0.06 -0.41 -0.36 0.00 -0.26 0.00 0.00 57.72 56.75 1g4m n HIS 111 Cb 0.41 -0.08 -0.08 0.00 1.12 0.00 0.00 29.99 31.36 1g4m n HIS 111 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1g4m s ALA 112 N -1.47 3.64 0.36 -1.41 0.00 -1.22 -0.48 121.76 121.18 1g4m s ALA 112 Ca 0.38 -0.64 0.07 0.00 0.00 0.00 0.00 51.96 51.77 1g4m s ALA 112 Cb 0.22 -2.30 -0.07 0.00 0.00 0.00 0.00 23.12 20.97 1g4m s ALA 112 CO 0.23 0.05 -0.01 0.71 0.00 0.00 0.00 175.76 176.73 1g4m s TYR 113 N 0.58 2.28 0.23 0.00 1.51 -0.28 -4.90 117.35 116.77 1g4m s TYR 113 Ca 0.11 -0.70 0.09 0.00 -1.01 0.00 0.00 57.07 55.56 1g4m s TYR 113 Cb -0.12 -1.48 -0.04 0.00 -0.11 0.00 0.00 41.96 40.21 1g4m s TYR 113 CO 0.02 0.35 -0.04 -1.25 -1.11 0.00 0.00 175.55 173.52 1g4m s PRO 114 N -3.73 2.20 -0.01 -1.71 0.04 -1.26 -1.09 135.00 129.44 1g4m s PRO 114 Ca 0.34 -1.35 -0.05 0.00 0.04 0.00 0.00 61.00 59.97 1g4m s PRO 114 Cb 0.07 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1g4m s PRO 114 CO 0.16 0.40 0.11 -0.59 0.04 0.00 0.00 177.00 177.11 1g4m s PHE 115 N -2.07 0.03 -0.15 0.56 -0.12 -1.25 -4.69 117.98 110.29 1g4m s PHE 115 Ca 0.29 -0.07 -0.13 0.00 -0.05 0.00 0.00 56.93 56.96 1g4m s PHE 115 Cb -0.07 -0.05 0.04 0.00 -0.63 0.00 0.00 43.02 42.31 1g4m s PHE 115 CO 0.18 -0.21 0.39 0.99 -0.05 0.00 0.00 175.22 176.52 1g4m s THR 116 N -1.02 -0.00 0.07 -4.49 2.01 -1.26 -3.84 115.64 107.11 1g4m s THR 116 Ca -0.11 0.01 0.07 0.00 0.31 0.00 0.00 61.69 61.97 1g4m s THR 116 Cb -0.06 -0.55 -0.03 0.00 0.01 0.00 0.00 72.50 71.87 1g4m s THR 116 CO 0.01 0.00 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.40 1g4m s PHE 117 N 0.32 1.60 -0.33 4.92 0.40 -1.25 -4.98 117.98 118.66 1g4m s PHE 117 Ca -0.01 -0.40 -0.04 0.00 -0.60 0.00 0.00 56.93 55.88 1g4m s PHE 117 Cb -0.03 -0.92 0.05 0.00 0.51 0.00 0.00 43.02 42.63 1g4m s PHE 117 CO -0.01 0.12 0.08 -1.21 0.70 0.00 0.00 175.22 174.90 1g4m s GLU 118 N -1.53 2.48 -0.13 0.44 2.02 -1.26 -3.83 118.70 116.89 1g4m s GLU 118 Ca 0.05 -1.29 -0.29 0.00 0.02 0.00 0.00 54.97 53.45 1g4m s GLU 118 Cb -0.09 -3.37 -0.03 0.00 0.10 0.00 0.00 34.13 30.75 1g4m s GLU 118 CO 0.03 -0.70 1.34 0.42 0.02 0.00 0.00 175.26 176.37 1g4m s ILE 119 N 1.31 4.11 0.24 -1.63 1.01 -1.26 -4.97 121.20 120.01 1g4m s ILE 119 Ca -0.02 1.36 -0.31 0.00 0.00 0.00 0.00 60.65 61.68 1g4m s ILE 119 Cb -0.20 -3.88 -0.12 0.00 0.01 0.00 0.00 42.46 38.27 1g4m s ILE 119 CO 0.00 -0.11 1.61 -2.65 0.00 0.00 0.00 174.94 173.79 1g4m n PRO 120 N 6.58 2.54 0.20 2.79 -0.02 -1.26 -4.50 135.00 141.33 1g4m n PRO 120 Ca 0.14 0.91 0.07 0.00 -2.02 0.00 0.00 63.50 62.61 1g4m n PRO 120 Cb 0.44 -2.69 0.60 0.00 -0.02 0.00 0.00 33.50 31.83 1g4m n PRO 120 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1g4m h PRO 121 N 5.52 0.11 0.00 0.52 0.11 -1.89 -3.05 132.00 133.32 1g4m h PRO 121 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1g4m h PRO 121 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1g4m h PRO 121 CO 0.86 0.08 0.00 0.09 -0.21 0.00 0.00 178.00 178.81 1g4m n ASN 122 N -4.52 0.00 -4.84 -2.05 3.02 -1.26 -4.83 115.26 100.77 1g4m n ASN 122 Ca -0.02 -0.98 -0.33 0.00 -0.03 0.00 0.00 54.58 53.22 1g4m n ASN 122 Cb 0.09 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.20 1g4m n ASN 122 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1g4m s LEU 123 N -1.62 4.10 0.62 3.41 1.43 -1.16 -5.01 118.68 120.45 1g4m s LEU 123 Ca 0.21 1.29 -0.19 0.00 -1.03 0.00 0.00 54.13 54.42 1g4m s LEU 123 Cb 0.10 -4.00 -0.02 0.00 0.03 0.00 0.00 46.19 42.29 1g4m s LEU 123 CO 0.16 -0.17 1.25 -2.84 0.23 0.00 0.00 176.35 174.99 1g4m s PRO 124 N -2.84 2.78 0.78 1.29 0.02 -1.26 -5.00 135.00 130.77 1g4m s PRO 124 Ca 0.52 1.96 -0.12 0.00 0.02 0.00 0.00 61.00 63.38 1g4m s PRO 124 Cb -0.11 -1.90 0.06 0.00 0.02 0.00 0.00 34.50 32.57 1g4m s PRO 124 CO 0.18 -1.39 1.16 0.00 -0.33 0.00 0.00 177.00 176.62 1g4m s SER 126 N -4.52 6.50 -0.06 0.00 0.01 -0.62 -4.77 113.70 110.24 1g4m s SER 126 Ca 0.61 2.65 -0.11 0.00 1.31 0.00 0.00 55.95 60.41 1g4m s SER 126 Cb -0.11 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 63.58 1g4m s SER 126 CO 0.50 -0.95 0.27 0.54 0.41 0.00 0.00 173.24 174.01 1g4m s VAL 127 N 2.59 0.03 0.02 3.43 0.11 -1.06 -4.54 120.40 120.98 1g4m s VAL 127 Ca 0.78 -0.24 0.02 0.00 -2.93 0.00 0.00 61.98 59.61 1g4m s VAL 127 Cb -0.44 -0.47 -0.01 0.00 -1.53 0.00 0.00 36.38 33.93 1g4m s VAL 127 CO 0.34 -0.13 -0.07 -0.89 -3.33 0.00 0.00 175.10 171.02 1g4m s THR 128 N -0.50 0.54 -0.07 5.04 2.01 0.22 -0.28 115.64 122.59 1g4m s THR 128 Ca -0.06 -0.60 -0.00 0.00 0.31 0.00 0.00 61.69 61.33 1g4m s THR 128 Cb -0.04 -0.51 0.03 0.00 0.01 0.00 0.00 72.50 71.98 1g4m s THR 128 CO 0.02 -0.06 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.64 1g4m s LEU 129 N -0.73 0.91 -0.37 4.42 0.20 0.69 -0.81 118.68 122.98 1g4m s LEU 129 Ca -0.02 -0.13 -0.01 0.00 0.69 0.00 0.00 54.13 54.65 1g4m s LEU 129 Cb -0.05 -0.51 0.09 0.00 -0.43 0.00 0.00 46.19 45.29 1g4m s LEU 129 CO 0.00 -0.14 0.12 -1.10 -0.29 0.00 0.00 176.35 174.94 1g4m s GLN 130 N 1.61 2.02 0.64 1.98 -0.21 -1.26 -1.17 119.66 123.27 1g4m s GLN 130 Ca 0.00 -1.68 0.23 0.00 0.02 0.00 0.00 55.36 53.93 1g4m s GLN 130 Cb -0.13 -3.40 1.14 0.00 1.00 0.00 0.00 33.01 31.63 1g4m s GLN 130 CO -0.04 -0.92 1.63 -1.35 -2.12 0.00 0.00 175.29 172.49 1g4m h PRO 131 N 7.95 0.00 -0.90 2.91 0.11 -1.90 0.92 132.00 141.08 1g4m h PRO 131 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1g4m h PRO 131 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1g4m h PRO 131 CO 0.62 0.00 -0.22 0.41 -0.21 0.00 0.00 178.00 178.60 1g4m n GLY 132 N -1.42 -3.38 3.06 -0.55 0.00 -1.24 -3.47 105.19 98.19 1g4m n GLY 132 Ca 0.04 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 1g4m n GLY 132 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1g4m n PRO 133 N -0.98 0.00 -0.00 1.61 -0.02 -1.26 -3.50 135.00 130.85 1g4m n PRO 133 Ca 0.00 -0.54 0.05 0.00 -2.02 0.00 0.00 63.50 60.99 1g4m n PRO 133 Cb 0.00 -1.96 -0.06 0.00 -0.02 0.00 0.00 33.50 31.47 1g4m n PRO 133 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1g4m n GLU 134 N 5.36 3.43 0.00 -0.52 4.07 -1.26 -4.88 120.64 126.83 1g4m n GLU 134 Ca 0.11 -0.01 0.00 0.00 -0.06 0.00 0.00 57.16 57.21 1g4m n GLU 134 Cb 0.11 -1.00 0.00 0.00 -0.06 0.00 0.00 31.44 30.50 1g4m n GLU 134 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1g4m n ASP 135 N -1.28 0.00 0.00 4.31 -0.08 -1.23 -5.19 116.55 113.08 1g4m n ASP 135 Ca 0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.30 1g4m n ASP 135 Cb 0.17 0.24 0.00 0.00 2.34 0.00 0.00 41.12 43.87 1g4m n ASP 135 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1g4m n THR 136 N -2.11 0.00 -1.86 5.18 -1.04 -1.26 -5.09 114.28 108.10 1g4m n THR 136 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1g4m n THR 136 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1g4m n THR 136 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1g4m n GLY 137 N 0.04 0.73 0.31 3.41 0.00 -1.26 -5.01 105.19 103.41 1g4m n GLY 137 Ca 0.00 -0.70 0.07 0.00 0.00 0.00 0.00 46.02 45.39 1g4m n GLY 137 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g4m n LYS 138 N -0.80 0.89 -2.14 1.61 5.02 -1.26 -4.57 118.16 116.90 1g4m n LYS 138 Ca 0.00 -2.18 -0.38 0.00 -2.02 0.00 0.00 58.31 53.73 1g4m n LYS 138 Cb 0.43 -1.16 -0.00 0.00 -0.02 0.00 0.00 35.03 34.27 1g4m n LYS 138 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1g4m s ALA 139 N -1.97 3.11 0.30 7.82 0.00 -1.26 -4.53 121.76 125.22 1g4m s ALA 139 Ca 0.24 1.09 -0.20 0.00 0.00 0.00 0.00 51.96 53.09 1g4m s ALA 139 Cb 0.22 -3.44 0.03 0.00 0.00 0.00 0.00 23.12 19.93 1g4m s ALA 139 CO 0.00 -0.76 0.75 0.00 0.00 0.00 0.00 175.76 175.75 1g4m n GLY 141 N -0.48 -0.56 3.29 0.00 0.00 -0.55 -0.22 105.19 106.67 1g4m n GLY 141 Ca -0.05 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 1g4m n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g4m s VAL 142 N -2.00 2.68 0.11 1.61 1.01 0.62 -0.45 120.40 123.97 1g4m s VAL 142 Ca 0.00 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.25 1g4m s VAL 142 Cb 0.00 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1g4m s VAL 142 CO 0.00 0.52 -0.12 -1.81 0.00 0.00 0.00 175.10 173.70 1g4m s ASP 143 N 0.60 1.70 -0.13 3.32 1.01 -0.25 -2.55 116.67 120.37 1g4m s ASP 143 Ca -0.09 -0.80 0.01 0.00 0.71 0.00 0.00 52.55 52.38 1g4m s ASP 143 Cb -0.16 -0.03 -0.01 0.00 1.01 0.00 0.00 42.92 43.74 1g4m s ASP 143 CO 0.03 -0.20 -0.16 -0.31 0.21 0.00 0.00 175.17 174.73 1g4m s TYR 144 N -2.26 2.74 -0.08 4.23 1.51 -1.25 -0.64 117.35 121.61 1g4m s TYR 144 Ca 0.07 -0.91 0.03 0.00 -1.01 0.00 0.00 57.07 55.25 1g4m s TYR 144 Cb -0.04 -1.84 0.01 0.00 -0.11 0.00 0.00 41.96 39.98 1g4m s TYR 144 CO 0.01 -0.37 -0.18 -2.00 -1.11 0.00 0.00 175.55 171.90 1g4m s GLU 145 N 0.55 2.30 -0.26 -0.62 2.12 -0.04 -1.57 118.70 121.19 1g4m s GLU 145 Ca -0.10 -0.64 -0.10 0.00 0.36 0.00 0.00 54.97 54.49 1g4m s GLU 145 Cb -0.16 -1.82 -0.04 0.00 0.26 0.00 0.00 34.13 32.37 1g4m s GLU 145 CO 0.04 0.12 0.15 0.08 -0.54 0.00 0.00 175.26 175.11 1g4m s VAL 146 N 0.46 5.05 -0.17 3.70 1.01 0.97 -0.85 120.40 130.57 1g4m s VAL 146 Ca -0.15 0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1g4m s VAL 146 Cb -0.16 -3.38 0.03 0.00 0.00 0.00 0.00 36.38 32.86 1g4m s VAL 146 CO 0.06 0.29 -0.13 -0.75 0.00 0.00 0.00 175.10 174.57 1g4m s LYS 147 N 1.58 2.22 -0.11 2.72 2.20 0.77 0.01 119.74 129.13 1g4m s LYS 147 Ca 0.07 -0.65 -0.03 0.00 -0.36 0.00 0.00 55.97 55.00 1g4m s LYS 147 Cb -0.15 -2.21 -0.03 0.00 -1.51 0.00 0.00 37.83 33.92 1g4m s LYS 147 CO 0.08 -0.30 -0.00 0.00 -0.36 0.00 0.00 175.35 174.77 1g4m s ALA 148 N 1.46 3.22 0.20 3.13 0.00 0.12 -0.19 121.76 129.70 1g4m s ALA 148 Ca 0.03 -0.81 -0.13 0.00 0.00 0.00 0.00 51.96 51.05 1g4m s ALA 148 Cb -0.14 -1.52 0.01 0.00 0.00 0.00 0.00 23.12 21.47 1g4m s ALA 148 CO -0.10 0.47 0.43 -0.59 0.00 0.00 0.00 175.76 175.97 1g4m s PHE 149 N -0.51 0.16 -0.16 0.00 -0.12 -0.35 0.01 117.98 117.02 1g4m s PHE 149 Ca 0.09 -0.52 -0.05 0.00 -0.05 0.00 0.00 56.93 56.39 1g4m s PHE 149 Cb -0.12 0.19 -0.03 0.00 -0.63 0.00 0.00 43.02 42.43 1g4m s PHE 149 CO 0.02 -0.87 0.01 0.00 -0.05 0.00 0.00 175.22 174.34 1g4m s ALA 151 N 0.23 -1.92 0.14 0.00 0.00 -0.16 -4.90 121.76 115.16 1g4m s ALA 151 Ca 0.01 1.24 -0.00 0.00 0.00 0.00 0.00 51.96 53.21 1g4m s ALA 151 Cb -0.13 0.19 -0.10 0.00 0.00 0.00 0.00 23.12 23.08 1g4m s ALA 151 CO 0.02 -0.64 1.31 0.93 0.00 0.00 0.00 175.76 177.37 1g4m h GLU 152 N 2.02 0.24 0.00 0.00 5.08 -1.91 0.48 114.58 120.50 1g4m h GLU 152 Ca -0.17 -0.30 -0.22 0.00 -1.00 0.00 0.00 59.36 57.67 1g4m h GLU 152 Cb 1.21 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.50 1g4m h GLU 152 CO 0.28 1.04 -0.12 0.27 -1.00 0.00 0.00 179.01 179.48 1g4m n ASN 153 N -3.63 -1.02 -0.07 1.42 0.23 -1.26 -4.65 115.26 106.28 1g4m n ASN 153 Ca -0.05 -2.45 -0.12 0.00 -0.53 0.00 0.00 54.58 51.43 1g4m n ASN 153 Cb 0.87 1.91 -0.10 0.00 -2.08 0.00 0.00 39.78 40.38 1g4m n ASN 153 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1g4m h LEU 154 N 0.00 0.00 -0.83 -4.53 4.07 -2.01 -3.33 115.31 108.67 1g4m h LEU 154 Ca -0.21 -0.67 0.00 0.00 0.08 0.00 0.00 57.88 57.09 1g4m h LEU 154 Cb 0.90 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.64 1g4m h LEU 154 CO 0.28 0.99 0.27 -1.84 -1.08 0.00 0.00 178.44 177.05 1g4m n GLU 155 N -4.61 0.09 -1.99 1.13 0.28 -1.26 -4.63 120.64 109.65 1g4m n GLU 155 Ca -0.12 0.55 -0.41 0.00 -0.16 0.00 0.00 57.16 57.02 1g4m n GLU 155 Cb 0.42 -2.04 -0.02 0.00 1.43 0.00 0.00 31.44 31.23 1g4m n GLU 155 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1g4m s GLU 156 N -3.27 4.26 0.55 3.44 2.12 -1.25 -4.95 118.70 119.59 1g4m s GLU 156 Ca -0.01 2.34 -0.22 0.00 0.36 0.00 0.00 54.97 57.44 1g4m s GLU 156 Cb 0.04 -3.08 -0.05 0.00 0.26 0.00 0.00 34.13 31.30 1g4m s GLU 156 CO 0.11 -0.40 1.36 1.63 -0.54 0.00 0.00 175.26 177.43 1g4m n LYS 157 N 1.71 1.67 -3.89 4.30 5.02 -1.26 -4.97 118.16 120.74 1g4m n LYS 157 Ca 0.04 0.62 -0.35 0.00 -2.02 0.00 0.00 58.31 56.60 1g4m n LYS 157 Cb 0.40 -2.58 -0.14 0.00 -0.02 0.00 0.00 35.03 32.70 1g4m n LYS 157 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1g4m s ILE 158 N -1.29 3.33 0.10 -0.18 1.01 -1.26 -5.06 121.20 117.85 1g4m s ILE 158 Ca 0.72 -0.79 -0.31 0.00 0.00 0.00 0.00 60.65 60.28 1g4m s ILE 158 Cb -0.41 -2.66 -0.07 0.00 0.01 0.00 0.00 42.46 39.33 1g4m s ILE 158 CO 0.49 0.22 1.27 -2.28 0.00 0.00 0.00 174.94 174.64 1g4m s HIS 159 N 1.42 3.36 0.37 3.97 5.65 -1.26 -4.93 115.29 123.87 1g4m s HIS 159 Ca 0.02 1.18 0.07 0.00 0.25 0.00 0.00 55.06 56.59 1g4m s HIS 159 Cb -0.16 -3.53 0.78 0.00 -1.18 0.00 0.00 32.58 28.49 1g4m s HIS 159 CO -0.02 -1.71 1.96 0.87 -0.65 0.00 0.00 174.74 175.20 1g4m h LYS 160 N 6.52 0.69 0.00 2.88 1.57 -1.98 -1.45 116.57 124.81 1g4m h LYS 160 Ca -0.42 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.28 1g4m h LYS 160 Cb 1.21 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 1g4m h LYS 160 CO 0.82 0.45 -0.19 0.00 -0.57 0.00 0.00 179.45 179.97 1g4m h ARG 161 N 0.71 0.00 -0.01 3.15 3.08 -1.98 -2.49 114.38 116.83 1g4m h ARG 161 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1g4m h ARG 161 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1g4m h ARG 161 CO -0.10 0.19 -0.02 0.09 -1.07 0.00 0.00 179.97 179.05 1g4m n ASN 162 N -3.44 0.79 -4.46 7.04 5.03 -0.55 -2.25 115.26 117.41 1g4m n ASN 162 Ca -0.00 -1.16 -0.23 0.00 0.87 0.00 0.00 54.58 54.06 1g4m n ASN 162 Cb 0.37 -0.01 -0.10 0.00 -1.02 0.00 0.00 39.78 39.01 1g4m n ASN 162 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1g4m s SER 163 N -2.09 3.18 -0.03 6.41 1.04 -0.94 -3.12 113.70 118.16 1g4m s SER 163 Ca 0.40 -1.16 0.01 0.00 0.48 0.00 0.00 55.95 55.69 1g4m s SER 163 Cb 0.21 -0.24 0.01 0.00 0.10 0.00 0.00 66.02 66.10 1g4m s SER 163 CO 0.37 -0.23 -0.05 0.54 0.98 0.00 0.00 173.24 174.86 1g4m s VAL 164 N -2.81 0.49 -0.06 5.02 0.11 0.10 -4.10 120.40 119.15 1g4m s VAL 164 Ca 0.30 -0.16 0.05 0.00 -2.93 0.00 0.00 61.98 59.24 1g4m s VAL 164 Cb 0.02 -0.48 -0.01 0.00 -1.53 0.00 0.00 36.38 34.38 1g4m s VAL 164 CO 0.13 0.19 -0.22 -0.13 -3.33 0.00 0.00 175.10 171.73 1g4m s ARG 165 N 0.51 2.41 -0.04 1.54 0.52 -1.26 -0.70 118.95 121.93 1g4m s ARG 165 Ca -0.06 -0.81 0.02 0.00 -0.52 0.00 0.00 55.73 54.36 1g4m s ARG 165 Cb -0.10 -2.01 0.01 0.00 0.52 0.00 0.00 34.95 33.37 1g4m s ARG 165 CO -0.00 0.30 -0.09 -0.51 0.02 0.00 0.00 175.30 175.02 1g4m s LEU 166 N -0.01 1.70 -0.36 2.53 1.02 0.10 -4.98 118.68 118.69 1g4m s LEU 166 Ca -0.06 -0.21 -0.14 0.00 0.02 0.00 0.00 54.13 53.73 1g4m s LEU 166 Cb -0.14 -0.61 -0.01 0.00 0.02 0.00 0.00 46.19 45.45 1g4m s LEU 166 CO 0.04 0.05 0.31 -0.69 0.02 0.00 0.00 176.35 176.08 1g4m s VAL 167 N 0.37 5.22 0.32 -1.59 1.01 -1.26 -0.02 120.40 124.46 1g4m s VAL 167 Ca -0.07 -0.22 0.07 0.00 0.00 0.00 0.00 61.98 61.76 1g4m s VAL 167 Cb -0.11 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 1g4m s VAL 167 CO 0.01 -0.13 0.38 0.27 0.00 0.00 0.00 175.10 175.64 1g4m s ILE 168 N 1.85 4.02 0.01 2.22 -4.36 -0.61 -5.00 121.20 119.34 1g4m s ILE 168 Ca 0.08 -1.14 0.06 0.00 -0.26 0.00 0.00 60.65 59.39 1g4m s ILE 168 Cb -0.17 -3.37 -0.03 0.00 1.25 0.00 0.00 42.46 40.13 1g4m s ILE 168 CO 0.11 -0.19 -0.17 -0.13 0.24 0.00 0.00 174.94 174.80 1g4m s ARG 169 N -4.08 2.21 -0.27 0.37 0.52 -0.32 -3.77 118.95 113.61 1g4m s ARG 169 Ca 0.42 -0.89 -0.08 0.00 -0.52 0.00 0.00 55.73 54.65 1g4m s ARG 169 Cb -0.08 -2.24 -0.02 0.00 0.52 0.00 0.00 34.95 33.13 1g4m s ARG 169 CO 0.29 0.57 0.10 0.21 0.02 0.00 0.00 175.30 176.49 1g4m s LYS 170 N -1.21 3.54 0.17 3.54 2.20 -1.26 -0.73 119.74 125.99 1g4m s LYS 170 Ca 0.14 -0.56 0.08 0.00 -0.36 0.00 0.00 55.97 55.26 1g4m s LYS 170 Cb -0.11 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.75 1g4m s LYS 170 CO 0.04 -0.27 -0.03 0.14 -0.36 0.00 0.00 175.35 174.87 1g4m s VAL 171 N 1.62 3.59 -0.21 4.02 -7.23 -0.65 -1.59 120.40 119.95 1g4m s VAL 171 Ca 0.06 -1.45 -0.08 0.00 -1.81 0.00 0.00 61.98 58.70 1g4m s VAL 171 Cb -0.16 -2.79 -0.04 0.00 0.56 0.00 0.00 36.38 33.95 1g4m s VAL 171 CO 0.05 -0.08 0.09 -1.58 -0.31 0.00 0.00 175.10 173.26 1g4m s GLN 172 N -2.84 3.97 0.23 4.82 2.00 -1.26 -0.09 119.66 126.49 1g4m s GLN 172 Ca 0.26 -0.34 0.12 0.00 -2.00 0.00 0.00 55.36 53.40 1g4m s GLN 172 Cb -0.09 -3.32 -0.05 0.00 0.80 0.00 0.00 33.01 30.35 1g4m s GLN 172 CO 0.17 0.17 -0.22 -0.47 -0.50 0.00 0.00 175.29 174.44 1g4m s TYR 173 N 0.69 2.30 -0.25 1.67 5.04 -0.78 -0.49 117.35 125.52 1g4m s TYR 173 Ca 0.05 -0.35 -0.17 0.00 -2.44 0.00 0.00 57.07 54.16 1g4m s TYR 173 Cb -0.13 -1.08 0.07 0.00 0.35 0.00 0.00 41.96 41.17 1g4m s TYR 173 CO 0.02 0.59 0.64 0.00 -1.34 0.00 0.00 175.55 175.46 1g4m s ALA 174 N -2.02 -1.69 0.40 3.97 0.00 -1.26 -4.41 121.76 116.75 1g4m s ALA 174 Ca 0.25 2.12 -0.24 0.00 0.00 0.00 0.00 51.96 54.09 1g4m s ALA 174 Cb -0.07 -1.25 -0.09 0.00 0.00 0.00 0.00 23.12 21.72 1g4m s ALA 174 CO 0.12 -0.34 1.07 -1.25 0.00 0.00 0.00 175.76 175.36 1g4m s PRO 175 N 1.19 4.13 0.10 0.00 0.04 -1.26 -4.95 135.00 134.25 1g4m s PRO 175 Ca -0.07 1.57 -0.33 0.00 0.04 0.00 0.00 61.00 62.22 1g4m s PRO 175 Cb -0.05 -2.56 -0.12 0.00 0.04 0.00 0.00 34.50 31.80 1g4m s PRO 175 CO -0.12 -0.18 1.75 0.39 0.04 0.00 0.00 177.00 178.88 1g4m n GLU 176 N -0.05 2.46 -2.03 4.56 1.02 -1.26 -4.90 120.64 120.43 1g4m n GLU 176 Ca 0.05 0.89 -0.42 0.00 -0.02 0.00 0.00 57.16 57.66 1g4m n GLU 176 Cb 0.49 -2.73 -0.03 0.00 -0.02 0.00 0.00 31.44 29.15 1g4m n GLU 176 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1g4m s ARG 177 N 2.26 4.24 0.00 3.49 0.52 -1.26 -5.00 118.95 123.21 1g4m s ARG 177 Ca 0.82 2.21 0.00 0.00 -0.52 0.00 0.00 55.73 58.25 1g4m s ARG 177 Cb -0.59 -3.45 0.00 0.00 0.52 0.00 0.00 34.95 31.43 1g4m s ARG 177 CO 0.40 -0.62 0.00 -2.30 0.02 0.00 0.00 175.30 172.79 1g4m n PRO 178 N 4.95 0.00 0.00 3.54 -0.02 -1.26 -4.94 135.00 137.27 1g4m n PRO 178 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1g4m n PRO 178 Cb 0.41 -0.23 0.00 0.00 -0.02 0.00 0.00 33.50 33.66 1g4m n PRO 178 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g4m n GLY 179 N 0.85 0.08 3.82 -1.23 0.00 -1.26 -4.77 105.19 102.67 1g4m n GLY 179 Ca 0.00 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 1g4m n GLY 179 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1g4m s PRO 180 N 0.00 2.75 0.64 1.61 0.02 -1.26 -5.01 135.00 133.75 1g4m s PRO 180 Ca 0.00 0.87 -0.18 0.00 0.02 0.00 0.00 61.00 61.71 1g4m s PRO 180 Cb 0.00 -1.98 -0.02 0.00 0.02 0.00 0.00 34.50 32.52 1g4m s PRO 180 CO 0.00 -1.21 1.16 1.04 -0.33 0.00 0.00 177.00 177.66 1g4m n GLN 181 N -3.19 0.97 -1.84 5.54 6.02 -1.26 -4.91 117.38 118.71 1g4m n GLN 181 Ca 0.07 0.39 -0.41 0.00 -0.01 0.00 0.00 57.00 57.04 1g4m n GLN 181 Cb 0.54 -2.39 0.00 0.00 1.02 0.00 0.00 30.24 29.42 1g4m n GLN 181 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1g4m s PRO 182 N -3.18 4.02 0.56 -1.09 0.04 -1.26 -4.95 135.00 129.14 1g4m s PRO 182 Ca 0.80 2.49 -0.20 0.00 0.04 0.00 0.00 61.00 64.13 1g4m s PRO 182 Cb -0.39 -2.89 -0.05 0.00 0.04 0.00 0.00 34.50 31.21 1g4m s PRO 182 CO 0.43 -0.58 1.14 -2.37 0.04 0.00 0.00 177.00 175.67 1g4m n THR 183 N 0.31 3.69 -3.34 1.26 5.66 -1.26 -4.79 114.28 115.81 1g4m n THR 183 Ca 0.02 -0.50 -0.31 0.00 -3.05 0.00 0.00 64.05 60.21 1g4m n THR 183 Cb 0.40 -1.37 -0.05 0.00 -1.55 0.00 0.00 70.33 67.77 1g4m n THR 183 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1g4m s ALA 184 N -1.39 3.54 0.05 1.79 0.00 -1.26 -4.73 121.76 119.77 1g4m s ALA 184 Ca 0.73 -0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.41 1g4m s ALA 184 Cb -0.43 -2.45 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 1g4m s ALA 184 CO 0.49 0.40 0.03 -1.21 0.00 0.00 0.00 175.76 175.47 1g4m s GLU 185 N -3.06 2.75 0.06 0.00 0.41 -0.22 -4.95 118.70 113.69 1g4m s GLU 185 Ca 0.47 -0.70 -0.06 0.00 -0.41 0.00 0.00 54.97 54.27 1g4m s GLU 185 Cb -0.11 -2.66 -0.01 0.00 -1.78 0.00 0.00 34.13 29.57 1g4m s GLU 185 CO 0.24 0.58 0.11 0.95 -0.49 0.00 0.00 175.26 176.65 1g4m s THR 186 N -1.26 0.15 -0.11 3.63 -4.23 -1.26 -1.36 115.64 111.20 1g4m s THR 186 Ca 0.25 -1.23 -0.11 0.00 -1.18 0.00 0.00 61.69 59.42 1g4m s THR 186 Cb -0.12 -1.14 0.03 0.00 1.34 0.00 0.00 72.50 72.61 1g4m s THR 186 CO 0.17 -0.68 0.30 0.28 -0.54 0.00 0.00 174.62 174.15 1g4m s THR 187 N -3.22 0.00 -0.14 3.99 -1.32 -0.34 -5.00 115.64 109.62 1g4m s THR 187 Ca 0.00 -0.04 0.02 0.00 -1.21 0.00 0.00 61.69 60.46 1g4m s THR 187 Cb 0.02 -0.44 -0.00 0.00 -1.51 0.00 0.00 72.50 70.58 1g4m s THR 187 CO -0.07 -0.02 -0.18 -0.13 -2.21 0.00 0.00 174.62 172.00 1g4m s ARG 188 N 0.05 3.16 -0.01 7.08 0.52 -1.26 -0.65 118.95 127.84 1g4m s ARG 188 Ca -0.01 -0.79 0.01 0.00 -0.52 0.00 0.00 55.73 54.42 1g4m s ARG 188 Cb -0.02 -2.51 0.00 0.00 0.52 0.00 0.00 34.95 32.94 1g4m s ARG 188 CO 0.01 0.07 -0.04 -0.65 0.02 0.00 0.00 175.30 174.71 1g4m s GLN 189 N 0.66 0.37 -0.13 3.54 -0.21 -0.25 -4.95 119.66 118.70 1g4m s GLN 189 Ca -0.09 -0.12 -0.14 0.00 0.02 0.00 0.00 55.36 55.02 1g4m s GLN 189 Cb -0.16 -0.38 -0.05 0.00 1.00 0.00 0.00 33.01 33.42 1g4m s GLN 189 CO 0.02 0.05 0.34 -0.06 -2.12 0.00 0.00 175.29 173.52 1g4m s PHE 190 N 0.10 3.51 -0.67 0.91 0.40 -1.26 -0.60 117.98 120.37 1g4m s PHE 190 Ca -0.01 0.71 0.05 0.00 -0.60 0.00 0.00 56.93 57.08 1g4m s PHE 190 Cb -0.04 -2.36 0.20 0.00 0.51 0.00 0.00 43.02 41.33 1g4m s PHE 190 CO -0.00 0.30 0.58 1.28 0.70 0.00 0.00 175.22 178.08 1g4m n LEU 191 N 3.27 3.11 -3.87 -0.37 4.77 -1.26 -4.75 117.00 117.91 1g4m n LEU 191 Ca -0.12 -5.26 -0.25 0.00 -0.03 0.00 0.00 56.01 50.36 1g4m n LEU 191 Cb 0.52 -0.66 -0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1g4m n LEU 191 CO 0.40 1.87 -0.18 0.23 -1.33 0.00 0.00 177.39 178.37 1g4m n MET 192 N 1.60 -3.51 -3.87 3.23 2.81 -1.26 -4.89 117.12 111.23 1g4m n MET 192 Ca 0.24 0.46 -0.10 0.00 -1.81 0.00 0.00 57.70 56.48 1g4m n MET 192 Cb 0.38 -4.65 -0.09 0.00 -0.71 0.00 0.00 33.22 28.15 1g4m n MET 192 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1g4m s SER 193 N -4.30 0.06 0.18 7.83 1.04 -1.26 -4.97 113.70 112.28 1g4m s SER 193 Ca 0.04 -0.34 0.03 0.00 0.48 0.00 0.00 55.95 56.16 1g4m s SER 193 Cb -0.01 0.25 0.05 0.00 0.10 0.00 0.00 66.02 66.41 1g4m s SER 193 CO 0.87 -0.48 1.42 -0.78 0.98 0.00 0.00 173.24 175.25 1g4m h ASP 194 N 3.80 0.25 -2.96 7.02 -0.00 -1.92 -3.45 116.42 119.16 1g4m h ASP 194 Ca -0.32 -0.19 -0.63 0.00 -0.00 0.00 0.00 57.03 55.90 1g4m h ASP 194 Cb 1.19 -0.08 -0.15 0.00 -0.00 0.00 0.00 39.33 40.30 1g4m h ASP 194 CO 0.46 0.96 -0.74 -0.54 -0.00 0.00 0.00 179.24 179.38 1g4m s LYS 195 N -3.33 1.97 0.58 0.28 1.02 -1.26 -5.12 119.74 113.87 1g4m s LYS 195 Ca -0.03 -1.34 0.02 0.00 0.02 0.00 0.00 55.97 54.64 1g4m s LYS 195 Cb 0.11 -2.09 0.06 0.00 -0.52 0.00 0.00 37.83 35.38 1g4m s LYS 195 CO 0.82 0.42 0.80 -1.25 -0.92 0.00 0.00 175.35 175.22 1g4m s PRO 196 N -2.88 2.36 -0.18 -1.68 0.04 -1.26 -4.41 135.00 126.99 1g4m s PRO 196 Ca 0.25 -0.98 -0.11 0.00 0.04 0.00 0.00 61.00 60.20 1g4m s PRO 196 Cb -0.08 -2.50 -0.05 0.00 0.04 0.00 0.00 34.50 31.91 1g4m s PRO 196 CO 0.15 -0.84 0.17 -1.17 0.04 0.00 0.00 177.00 175.34 1g4m s LEU 197 N -4.79 4.24 -0.19 -3.56 0.20 0.23 -2.58 118.68 112.23 1g4m s LEU 197 Ca 0.59 0.32 -0.02 0.00 0.69 0.00 0.00 54.13 55.71 1g4m s LEU 197 Cb -0.09 -2.15 -0.01 0.00 -0.43 0.00 0.00 46.19 43.52 1g4m s LEU 197 CO 0.39 0.19 -0.10 -2.28 -0.29 0.00 0.00 176.35 174.26 1g4m s HIS 198 N 0.23 2.88 -0.16 5.38 5.65 0.69 -1.09 115.29 128.88 1g4m s HIS 198 Ca 0.11 -0.96 -0.01 0.00 0.25 0.00 0.00 55.06 54.45 1g4m s HIS 198 Cb -0.12 -1.99 -0.01 0.00 -1.18 0.00 0.00 32.58 29.28 1g4m s HIS 198 CO -0.00 -0.49 -0.13 -1.17 -0.65 0.00 0.00 174.74 172.30 1g4m s LEU 199 N 1.10 2.62 -0.03 8.88 2.96 0.18 -0.24 118.68 134.15 1g4m s LEU 199 Ca 0.01 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 1g4m s LEU 199 Cb -0.15 -1.61 0.01 0.00 0.50 0.00 0.00 46.19 44.95 1g4m s LEU 199 CO -0.02 0.09 -0.07 -0.70 -1.32 0.00 0.00 176.35 174.33 1g4m s GLU 200 N 0.77 0.86 0.03 1.98 2.12 0.43 -1.20 118.70 123.69 1g4m s GLU 200 Ca -0.05 -0.23 -0.08 0.00 0.36 0.00 0.00 54.97 54.97 1g4m s GLU 200 Cb -0.15 -0.82 -0.00 0.00 0.26 0.00 0.00 34.13 33.41 1g4m s GLU 200 CO 0.01 0.06 0.15 0.00 -0.54 0.00 0.00 175.26 174.94 1g4m s ALA 201 N 0.36 -0.27 0.07 6.30 0.00 -0.46 0.36 121.76 128.12 1g4m s ALA 201 Ca -0.05 -0.31 -0.17 0.00 0.00 0.00 0.00 51.96 51.43 1g4m s ALA 201 Cb -0.10 0.22 0.03 0.00 0.00 0.00 0.00 23.12 23.27 1g4m s ALA 201 CO 0.00 -0.30 0.39 -1.54 0.00 0.00 0.00 175.76 174.31 1g4m s SER 202 N -1.88 -0.24 0.09 0.00 1.04 -0.71 -1.06 113.70 110.94 1g4m s SER 202 Ca -0.08 -0.12 -0.00 0.00 0.48 0.00 0.00 55.95 56.22 1g4m s SER 202 Cb -0.03 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.48 1g4m s SER 202 CO -0.02 -0.71 0.24 -0.76 0.98 0.00 0.00 173.24 172.97 1g4m s LEU 203 N -2.24 4.34 0.41 2.42 1.43 -1.26 -0.78 118.68 123.00 1g4m s LEU 203 Ca -0.03 0.30 0.13 0.00 -1.03 0.00 0.00 54.13 53.50 1g4m s LEU 203 Cb 0.00 -3.00 0.86 0.00 0.03 0.00 0.00 46.19 44.08 1g4m s LEU 203 CO -0.05 0.13 1.91 -2.24 0.23 0.00 0.00 176.35 176.33 1g4m h ASP 204 N 2.89 0.01 -4.80 2.29 2.03 -1.91 -3.42 116.42 113.51 1g4m h ASP 204 Ca -0.46 -0.00 -0.31 0.00 -0.73 0.00 0.00 57.03 55.53 1g4m h ASP 204 Cb 1.17 -0.00 -0.15 0.00 -0.83 0.00 0.00 39.33 39.52 1g4m h ASP 204 CO 0.74 0.28 -0.62 -0.54 -1.03 0.00 0.00 179.24 178.07 1g4m s LYS 205 N -4.44 1.29 -0.13 4.15 1.02 -1.26 -4.77 119.74 115.60 1g4m s LYS 205 Ca -0.03 -1.68 -0.04 0.00 0.02 0.00 0.00 55.97 54.23 1g4m s LYS 205 Cb 0.15 -0.11 -0.25 0.00 -0.52 0.00 0.00 37.83 37.10 1g4m s LYS 205 CO 0.71 -0.29 0.34 -1.91 -0.92 0.00 0.00 175.35 173.28 1g4m n GLU 206 N -0.37 0.74 -4.71 1.68 2.13 -1.26 -4.91 120.64 113.95 1g4m n GLU 206 Ca -0.01 0.25 -0.33 0.00 0.66 0.00 0.00 57.16 57.74 1g4m n GLU 206 Cb 0.66 -1.70 -0.14 0.00 0.27 0.00 0.00 31.44 30.53 1g4m n GLU 206 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1g4m s ILE 207 N -2.56 3.25 0.17 6.31 1.01 -1.26 -1.53 121.20 126.59 1g4m s ILE 207 Ca -0.22 -0.60 0.08 0.00 0.00 0.00 0.00 60.65 59.91 1g4m s ILE 207 Cb 0.07 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 1g4m s ILE 207 CO 0.76 0.53 -0.17 -0.31 0.00 0.00 0.00 174.94 175.74 1g4m s TYR 208 N 0.21 1.78 0.21 3.97 1.51 0.45 -4.97 117.35 120.50 1g4m s TYR 208 Ca -0.07 -0.49 0.09 0.00 -1.01 0.00 0.00 57.07 55.59 1g4m s TYR 208 Cb -0.15 -0.88 -0.04 0.00 -0.11 0.00 0.00 41.96 40.78 1g4m s TYR 208 CO 0.05 0.33 -0.05 0.71 -1.11 0.00 0.00 175.55 175.47 1g4m s TYR 209 N -2.21 2.68 0.26 2.71 1.51 -1.26 0.11 117.35 121.15 1g4m s TYR 209 Ca 0.16 -0.21 -0.30 0.00 -1.01 0.00 0.00 57.07 55.71 1g4m s TYR 209 Cb -0.05 -1.26 -0.14 0.00 -0.11 0.00 0.00 41.96 40.40 1g4m s TYR 209 CO 0.06 0.56 1.25 0.72 -1.11 0.00 0.00 175.55 177.03 1g4m n HIS 210 N -0.32 1.81 0.00 2.71 8.25 -0.94 -0.80 115.22 125.94 1g4m n HIS 210 Ca -0.09 0.57 0.00 0.00 -0.26 0.00 0.00 57.72 57.94 1g4m n HIS 210 Cb 0.57 -2.37 0.00 0.00 1.12 0.00 0.00 29.99 29.31 1g4m n HIS 210 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1g4m n GLY 211 N 1.66 2.68 3.72 -1.41 0.00 -1.26 -4.86 105.19 105.72 1g4m n GLY 211 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1g4m n GLY 211 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1g4m s GLU 212 N -0.22 4.63 0.50 1.61 2.12 0.02 -5.02 118.70 122.35 1g4m s GLU 212 Ca 0.00 1.39 -0.22 0.00 0.36 0.00 0.00 54.97 56.50 1g4m s GLU 212 Cb 0.00 -3.40 -0.06 0.00 0.26 0.00 0.00 34.13 30.93 1g4m s GLU 212 CO 0.00 0.14 1.19 -2.14 -0.54 0.00 0.00 175.26 173.92 1g4m s PRO 213 N 0.29 3.53 -0.17 4.30 0.02 -1.26 -4.65 135.00 137.06 1g4m s PRO 213 Ca 0.47 1.83 -0.01 0.00 0.02 0.00 0.00 61.00 63.31 1g4m s PRO 213 Cb -0.22 -2.28 -0.01 0.00 0.02 0.00 0.00 34.50 32.01 1g4m s PRO 213 CO 0.28 -0.76 -0.11 0.42 -0.33 0.00 0.00 177.00 176.51 1g4m s ILE 214 N -1.54 3.04 -0.21 2.83 1.01 0.84 -4.94 121.20 122.22 1g4m s ILE 214 Ca 0.67 -0.64 -0.07 0.00 0.00 0.00 0.00 60.65 60.62 1g4m s ILE 214 Cb -0.30 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 1g4m s ILE 214 CO 0.35 0.49 0.04 -0.44 0.00 0.00 0.00 174.94 175.39 1g4m s SER 215 N 0.83 5.19 -0.29 3.58 0.01 -1.26 -0.91 113.70 120.84 1g4m s SER 215 Ca -0.04 -0.11 -0.07 0.00 1.31 0.00 0.00 55.95 57.04 1g4m s SER 215 Cb -0.15 -1.90 0.01 0.00 0.21 0.00 0.00 66.02 64.19 1g4m s SER 215 CO 0.01 0.07 0.07 -0.69 0.41 0.00 0.00 173.24 173.10 1g4m s VAL 216 N 1.01 3.93 -0.33 3.43 1.01 0.18 -2.53 120.40 127.09 1g4m s VAL 216 Ca 0.03 -0.69 -0.24 0.00 0.00 0.00 0.00 61.98 61.08 1g4m s VAL 216 Cb -0.14 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1g4m s VAL 216 CO 0.03 0.09 0.81 0.21 0.00 0.00 0.00 175.10 176.24 1g4m s ASN 217 N 1.50 6.64 -0.20 3.32 3.84 0.04 -0.61 114.94 129.47 1g4m s ASN 217 Ca 0.03 0.59 -0.06 0.00 0.21 0.00 0.00 52.86 53.63 1g4m s ASN 217 Cb -0.17 -2.41 -0.03 0.00 -0.55 0.00 0.00 41.25 38.09 1g4m s ASN 217 CO 0.02 -0.67 0.02 -0.69 -2.79 0.00 0.00 177.10 172.98 1g4m s VAL 218 N 3.06 4.12 -0.19 -5.21 1.01 0.23 -1.74 120.40 121.69 1g4m s VAL 218 Ca 0.33 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.06 1g4m s VAL 218 Cb -0.14 -2.87 0.04 0.00 0.00 0.00 0.00 36.38 33.41 1g4m s VAL 218 CO 0.14 0.42 -0.13 -2.28 0.00 0.00 0.00 175.10 173.26 1g4m s HIS 219 N 0.95 2.45 -0.18 5.22 2.46 0.16 -1.38 115.29 124.96 1g4m s HIS 219 Ca 0.02 -1.54 -0.01 0.00 0.47 0.00 0.00 55.06 53.99 1g4m s HIS 219 Cb -0.14 -1.68 -0.00 0.00 -0.13 0.00 0.00 32.58 30.62 1g4m s HIS 219 CO 0.02 -0.74 -0.11 0.08 -2.47 0.00 0.00 174.74 171.52 1g4m s VAL 220 N 1.39 2.90 -0.44 0.89 1.01 0.53 -0.43 120.40 126.25 1g4m s VAL 220 Ca 0.01 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 1g4m s VAL 220 Cb -0.15 -2.27 0.12 0.00 0.00 0.00 0.00 36.38 34.08 1g4m s VAL 220 CO -0.09 0.48 0.27 -0.89 0.00 0.00 0.00 175.10 174.87 1g4m s THR 221 N 1.11 3.67 -0.75 3.92 2.01 0.67 -0.42 115.64 125.85 1g4m s THR 221 Ca 0.01 -1.98 -0.18 0.00 0.31 0.00 0.00 61.69 59.85 1g4m s THR 221 Cb -0.14 -3.47 0.14 0.00 0.01 0.00 0.00 72.50 69.03 1g4m s THR 221 CO -0.03 -0.73 0.84 0.21 -0.69 0.00 0.00 174.62 174.22 1g4m s ASN 222 N 2.14 6.46 -0.23 3.53 2.47 0.26 -0.23 114.94 129.35 1g4m s ASN 222 Ca 0.07 -1.93 0.08 0.00 0.42 0.00 0.00 52.86 51.50 1g4m s ASN 222 Cb -0.24 -2.31 0.56 0.00 -1.45 0.00 0.00 41.25 37.82 1g4m s ASN 222 CO -0.03 -0.96 1.51 0.59 -3.72 0.00 0.00 177.10 174.49 1g4m n ASN 223 N 5.79 4.15 -4.89 -4.21 3.02 -1.07 -1.53 115.26 116.51 1g4m n ASN 223 Ca 0.06 -2.86 -0.24 0.00 -0.03 0.00 0.00 54.58 51.50 1g4m n ASN 223 Cb 0.45 -0.68 -0.01 0.00 -0.61 0.00 0.00 39.78 38.93 1g4m n ASN 223 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1g4m s THR 224 N -2.34 1.97 -2.03 3.41 -4.23 -1.26 -4.40 115.64 106.77 1g4m s THR 224 Ca 0.41 -1.43 0.19 0.00 -1.18 0.00 0.00 61.69 59.67 1g4m s THR 224 Cb 0.32 -2.41 0.53 0.00 1.34 0.00 0.00 72.50 72.28 1g4m s THR 224 CO 0.10 0.00 1.44 -0.46 -0.54 0.00 0.00 174.62 175.17 1g4m n ASN 225 N -1.71 3.20 -4.95 3.99 6.94 -1.26 -2.02 115.26 119.45 1g4m n ASN 225 Ca 0.01 -1.99 -0.23 0.00 -0.02 0.00 0.00 54.58 52.35 1g4m n ASN 225 Cb 0.63 -0.39 0.02 0.00 -2.36 0.00 0.00 39.78 37.69 1g4m n ASN 225 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1g4m s LYS 226 N -1.22 2.83 -0.03 -3.83 -0.14 -1.26 -4.83 119.74 111.25 1g4m s LYS 226 Ca 0.40 -0.53 0.07 0.00 -1.36 0.00 0.00 55.97 54.55 1g4m s LYS 226 Cb 0.21 -2.49 -0.02 0.00 -1.68 0.00 0.00 37.83 33.86 1g4m s LYS 226 CO 0.28 -0.52 -0.24 0.99 -0.76 0.00 0.00 175.35 175.11 1g4m s THR 227 N -2.71 2.24 -0.24 2.17 2.01 -1.26 -3.75 115.64 114.10 1g4m s THR 227 Ca 0.53 -1.03 -0.22 0.00 0.31 0.00 0.00 61.69 61.27 1g4m s THR 227 Cb -0.10 -1.80 -0.01 0.00 0.01 0.00 0.00 72.50 70.59 1g4m s THR 227 CO 0.39 0.58 0.73 -0.69 -0.69 0.00 0.00 174.62 174.94 1g4m s VAL 228 N -0.53 4.91 0.03 3.82 1.01 -0.61 -0.75 120.40 128.29 1g4m s VAL 228 Ca 0.07 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1g4m s VAL 228 Cb -0.11 -4.02 -0.26 0.00 0.00 0.00 0.00 36.38 31.99 1g4m s VAL 228 CO 0.00 -0.02 0.96 0.11 0.00 0.00 0.00 175.10 176.15 1g4m h LYS 229 N 7.77 0.18 -2.70 2.72 1.57 -0.68 -2.09 116.57 123.33 1g4m h LYS 229 Ca -0.25 -0.31 0.06 0.00 -1.87 0.00 0.00 60.65 58.28 1g4m h LYS 229 Cb 1.11 0.11 -0.11 0.00 0.08 0.00 0.00 32.23 33.42 1g4m h LYS 229 CO 0.82 1.04 0.34 -1.59 -0.57 0.00 0.00 179.45 179.49 1g4m s LYS 230 N -2.64 1.22 -0.05 3.15 -2.85 -1.16 -4.44 119.74 112.97 1g4m s LYS 230 Ca -0.06 -0.54 0.05 0.00 -1.00 0.00 0.00 55.97 54.42 1g4m s LYS 230 Cb 0.08 0.51 -0.00 0.00 -2.06 0.00 0.00 37.83 36.35 1g4m s LYS 230 CO 0.85 -0.54 -0.18 0.42 0.10 0.00 0.00 175.35 175.99 1g4m s ILE 231 N -3.53 1.54 -0.18 3.79 1.01 -0.55 -0.40 121.20 122.88 1g4m s ILE 231 Ca 0.05 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.94 1g4m s ILE 231 Cb -0.02 -1.32 0.02 0.00 0.01 0.00 0.00 42.46 41.15 1g4m s ILE 231 CO -0.06 0.44 -0.19 -0.54 0.00 0.00 0.00 174.94 174.59 1g4m s LYS 232 N 0.01 3.03 -0.11 2.79 1.02 0.01 -1.01 119.74 125.48 1g4m s LYS 232 Ca -0.04 -0.82 0.01 0.00 0.02 0.00 0.00 55.97 55.15 1g4m s LYS 232 Cb -0.12 -2.58 -0.02 0.00 -0.52 0.00 0.00 37.83 34.59 1g4m s LYS 232 CO 0.02 -0.17 -0.14 0.42 -0.92 0.00 0.00 175.35 174.56 1g4m s ILE 233 N 1.22 3.02 0.09 2.17 -1.09 0.39 -0.73 121.20 126.27 1g4m s ILE 233 Ca 0.03 -0.69 -0.08 0.00 -2.23 0.00 0.00 60.65 57.68 1g4m s ILE 233 Cb -0.14 -2.24 -0.01 0.00 -1.58 0.00 0.00 42.46 38.49 1g4m s ILE 233 CO -0.10 0.54 0.17 -0.94 -1.23 0.00 0.00 174.94 173.38 1g4m s SER 234 N 0.06 0.16 -0.10 3.58 1.04 -0.33 -0.02 113.70 118.09 1g4m s SER 234 Ca -0.05 -0.73 0.03 0.00 0.48 0.00 0.00 55.95 55.67 1g4m s SER 234 Cb -0.15 0.33 -0.01 0.00 0.10 0.00 0.00 66.02 66.30 1g4m s SER 234 CO 0.04 -0.73 -0.19 -0.69 0.98 0.00 0.00 173.24 172.65 1g4m s VAL 235 N -3.89 2.52 -0.03 5.02 1.01 0.03 -0.29 120.40 124.77 1g4m s VAL 235 Ca 0.07 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.25 1g4m s VAL 235 Cb 0.05 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 1g4m s VAL 235 CO -0.09 0.55 -0.21 -0.13 0.00 0.00 0.00 175.10 175.21 1g4m s ARG 236 N 0.22 1.89 -0.12 2.72 0.52 -0.34 -0.41 118.95 123.43 1g4m s ARG 236 Ca -0.12 -0.77 -0.07 0.00 -0.52 0.00 0.00 55.73 54.25 1g4m s ARG 236 Cb -0.16 -1.75 -0.04 0.00 0.52 0.00 0.00 34.95 33.52 1g4m s ARG 236 CO 0.07 0.42 0.13 -1.14 0.02 0.00 0.00 175.30 174.79 1g4m s GLN 237 N -0.36 3.41 -0.11 3.54 0.74 0.35 -1.89 119.66 125.34 1g4m s GLN 237 Ca 0.04 -0.16 0.03 0.00 0.05 0.00 0.00 55.36 55.33 1g4m s GLN 237 Cb -0.10 -3.16 0.01 0.00 1.10 0.00 0.00 33.01 30.86 1g4m s GLN 237 CO 0.00 0.76 -0.21 0.71 -0.55 0.00 0.00 175.29 176.00 1g4m s TYR 238 N -0.99 2.46 -0.13 1.67 1.51 0.65 -1.52 117.35 121.01 1g4m s TYR 238 Ca 0.15 -1.12 -0.01 0.00 -1.01 0.00 0.00 57.07 55.08 1g4m s TYR 238 Cb -0.12 -1.68 0.03 0.00 -0.11 0.00 0.00 41.96 40.09 1g4m s TYR 238 CO 0.04 -0.50 -0.05 0.00 -1.11 0.00 0.00 175.55 173.94 1g4m s ALA 239 N 0.63 1.25 -0.22 3.71 0.00 0.15 -0.80 121.76 126.48 1g4m s ALA 239 Ca -0.12 -0.59 -0.06 0.00 0.00 0.00 0.00 51.96 51.19 1g4m s ALA 239 Cb -0.16 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 21.95 1g4m s ALA 239 CO 0.03 -0.61 0.03 -0.51 0.00 0.00 0.00 175.76 174.70 1g4m s ASP 240 N 1.74 4.97 -0.16 0.00 1.01 -0.04 0.02 116.67 124.20 1g4m s ASP 240 Ca 0.03 -0.20 -0.23 0.00 0.71 0.00 0.00 52.55 52.86 1g4m s ASP 240 Cb -0.14 -1.87 -0.02 0.00 1.01 0.00 0.00 42.92 41.90 1g4m s ASP 240 CO -0.07 0.03 0.74 -0.63 0.21 0.00 0.00 175.17 175.44 1g4m s ILE 241 N 1.23 4.96 -1.06 0.77 -1.09 0.77 -1.20 121.20 125.58 1g4m s ILE 241 Ca 0.04 1.44 0.12 0.00 -2.23 0.00 0.00 60.65 60.02 1g4m s ILE 241 Cb -0.15 -4.05 -0.00 0.00 -1.58 0.00 0.00 42.46 36.68 1g4m s ILE 241 CO 0.02 0.09 0.69 0.00 -1.23 0.00 0.00 174.94 174.51 1g4m s LEU 243 N -1.71 2.21 0.00 0.00 1.43 -1.25 -4.84 118.68 114.52 1g4m s LEU 243 Ca 0.10 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1g4m s LEU 243 Cb 0.09 -0.74 0.00 0.00 0.03 0.00 0.00 46.19 45.57 1g4m s LEU 243 CO 0.29 0.05 0.00 0.33 0.23 0.00 0.00 176.35 177.25 1g4m n PHE 244 N 1.63 0.00 -3.44 0.29 7.35 -1.26 -4.53 117.46 117.50 1g4m n PHE 244 Ca -0.19 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.27 1g4m n PHE 244 Cb 0.54 0.00 -0.11 0.00 0.35 0.00 0.00 39.48 40.26 1g4m n PHE 244 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1g4m s ASN 245 N 0.00 2.31 0.10 -2.13 3.04 -1.26 -5.11 114.94 111.89 1g4m s ASN 245 Ca 0.00 -1.51 -0.31 0.00 0.04 0.00 0.00 52.86 51.08 1g4m s ASN 245 Cb 0.00 0.08 -0.10 0.00 -1.54 0.00 0.00 41.25 39.69 1g4m s ASN 245 CO 0.00 -0.34 1.89 0.41 -3.04 0.00 0.00 177.10 176.02 1g4m n THR 246 N 4.64 0.51 -3.51 -5.21 -1.04 -1.26 -4.68 114.28 103.73 1g4m n THR 246 Ca 0.05 -0.09 -0.12 0.00 -2.04 0.00 0.00 64.05 61.85 1g4m n THR 246 Cb 0.42 -2.22 -0.03 0.00 -1.82 0.00 0.00 70.33 66.68 1g4m n THR 246 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1g4m s ALA 247 N 3.36 -1.35 -0.06 2.41 0.00 -0.94 -4.98 121.76 120.20 1g4m s ALA 247 Ca 0.84 0.34 0.02 0.00 0.00 0.00 0.00 51.96 53.16 1g4m s ALA 247 Cb -0.46 0.74 0.02 0.00 0.00 0.00 0.00 23.12 23.43 1g4m s ALA 247 CO 0.39 -0.69 -0.10 -0.65 0.00 0.00 0.00 175.76 174.71 1g4m s GLN 248 N -3.56 1.40 0.16 0.00 1.11 -1.26 -0.16 119.66 117.36 1g4m s GLN 248 Ca 0.01 -0.31 0.11 0.00 0.01 0.00 0.00 55.36 55.17 1g4m s GLN 248 Cb 0.00 -1.21 -0.04 0.00 -1.01 0.00 0.00 33.01 30.75 1g4m s GLN 248 CO -0.11 -0.01 -0.22 0.71 0.01 0.00 0.00 175.29 175.67 1g4m s TYR 249 N 0.74 2.37 -0.12 0.91 1.51 0.10 -4.98 117.35 117.88 1g4m s TYR 249 Ca -0.14 -0.34 -0.09 0.00 -1.01 0.00 0.00 57.07 55.50 1g4m s TYR 249 Cb -0.15 -1.22 0.04 0.00 -0.11 0.00 0.00 41.96 40.52 1g4m s TYR 249 CO 0.03 0.44 0.31 -1.59 -1.11 0.00 0.00 175.55 173.62 1g4m s LYS 250 N -2.45 0.33 -0.17 -0.62 -2.85 -1.26 -0.67 119.74 112.05 1g4m s LYS 250 Ca 0.19 0.50 -0.11 0.00 -1.00 0.00 0.00 55.97 55.55 1g4m s LYS 250 Cb -0.09 0.08 0.05 0.00 -2.06 0.00 0.00 37.83 35.81 1g4m s LYS 250 CO 0.09 -0.09 0.42 0.00 0.10 0.00 0.00 175.35 175.88 1g4m s PRO 252 N 1.02 4.63 -0.03 0.00 0.02 -1.26 -0.50 135.00 138.88 1g4m s PRO 252 Ca -0.06 1.78 0.05 0.00 0.02 0.00 0.00 61.00 62.79 1g4m s PRO 252 Cb -0.07 -3.21 0.07 0.00 0.02 0.00 0.00 34.50 31.31 1g4m s PRO 252 CO -0.09 0.17 0.99 1.33 -0.33 0.00 0.00 177.00 179.07 1g4m n VAL 253 N 1.56 1.09 -3.65 3.83 0.24 0.46 -4.90 118.33 116.96 1g4m n VAL 253 Ca 0.00 -1.19 -0.04 0.00 -2.04 0.00 0.00 64.34 61.07 1g4m n VAL 253 Cb 0.45 0.36 -0.07 0.00 -1.47 0.00 0.00 33.84 33.11 1g4m n VAL 253 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1g4m s ALA 254 N -1.34 -2.19 -0.08 2.33 0.00 -1.21 -2.60 121.76 116.67 1g4m s ALA 254 Ca 0.08 1.71 -0.14 0.00 0.00 0.00 0.00 51.96 53.61 1g4m s ALA 254 Cb 0.07 -1.73 0.03 0.00 0.00 0.00 0.00 23.12 21.49 1g4m s ALA 254 CO 0.01 -0.12 0.35 1.41 0.00 0.00 0.00 175.76 177.41 1g4m s MET 255 N 0.05 0.55 -0.09 0.00 0.00 -1.26 -0.79 119.30 117.77 1g4m s MET 255 Ca 0.07 0.19 -0.04 0.00 0.00 0.00 0.00 55.69 55.91 1g4m s MET 255 Cb -0.05 0.26 0.05 0.00 0.00 0.00 0.00 34.83 35.09 1g4m s MET 255 CO -0.14 -0.12 0.18 -2.00 0.00 0.00 0.00 175.02 172.93 1g4m s GLU 256 N -0.52 0.05 -0.19 4.11 2.12 0.97 -4.99 118.70 120.25 1g4m s GLU 256 Ca -0.06 0.58 -0.05 0.00 0.36 0.00 0.00 54.97 55.80 1g4m s GLU 256 Cb -0.04 -0.23 -0.03 0.00 0.26 0.00 0.00 34.13 34.10 1g4m s GLU 256 CO 0.02 -0.30 -0.00 -1.21 -0.54 0.00 0.00 175.26 173.23 1g4m s GLU 257 N 2.26 3.65 -0.02 4.30 2.02 -1.26 -0.46 118.70 129.19 1g4m s GLU 257 Ca 0.02 -0.51 0.05 0.00 0.02 0.00 0.00 54.97 54.55 1g4m s GLU 257 Cb -0.12 -3.06 -0.01 0.00 0.10 0.00 0.00 34.13 31.04 1g4m s GLU 257 CO -0.06 0.07 -0.16 0.00 0.02 0.00 0.00 175.26 175.13 1g4m s ALA 258 N 0.84 1.31 -0.44 5.21 0.00 -0.18 -5.02 121.76 123.48 1g4m s ALA 258 Ca 0.01 -0.66 -0.03 0.00 0.00 0.00 0.00 51.96 51.28 1g4m s ALA 258 Cb -0.14 -0.36 0.12 0.00 0.00 0.00 0.00 23.12 22.74 1g4m s ALA 258 CO 0.02 0.30 2.56 -0.25 0.00 0.00 0.00 175.76 178.39 1g4m n ASP 259 N 2.79 6.55 -4.75 0.00 9.92 -1.26 -1.48 116.55 128.32 1g4m n ASP 259 Ca -0.15 -3.22 -0.39 0.00 -0.53 0.00 0.00 54.79 50.50 1g4m n ASP 259 Cb 0.54 -1.18 -0.05 0.00 -0.64 0.00 0.00 41.12 39.79 1g4m n ASP 259 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1g4m s ASP 260 N 0.19 7.10 0.29 -2.24 1.01 -1.26 -4.90 116.67 116.86 1g4m s ASP 260 Ca 0.53 1.32 0.08 0.00 0.71 0.00 0.00 52.55 55.19 1g4m s ASP 260 Cb 0.36 -2.42 -0.04 0.00 1.01 0.00 0.00 42.92 41.83 1g4m s ASP 260 CO -0.17 0.04 0.14 0.42 0.21 0.00 0.00 175.17 175.81 1g4m s THR 261 N -0.07 3.73 -0.26 -1.27 -4.23 -1.26 -3.95 115.64 108.33 1g4m s THR 261 Ca 0.35 -1.61 -0.00 0.00 -1.18 0.00 0.00 61.69 59.25 1g4m s THR 261 Cb -0.19 -3.12 0.07 0.00 1.34 0.00 0.00 72.50 70.60 1g4m s THR 261 CO 0.20 -0.30 0.02 -0.69 -0.54 0.00 0.00 174.62 173.32 1g4m s VAL 262 N -2.27 1.17 0.79 2.29 1.01 -0.79 -4.95 120.40 117.65 1g4m s VAL 262 Ca 0.35 -1.21 -0.14 0.00 0.00 0.00 0.00 61.98 60.97 1g4m s VAL 262 Cb -0.06 -1.65 0.06 0.00 0.00 0.00 0.00 36.38 34.73 1g4m s VAL 262 CO 0.23 -0.34 1.13 0.00 0.00 0.00 0.00 175.10 176.13 1g4m n ALA 263 N 4.77 -0.13 -1.51 5.51 0.00 -1.26 -1.57 120.51 126.33 1g4m n ALA 263 Ca -0.07 -0.30 -0.35 0.00 0.00 0.00 0.00 53.44 52.71 1g4m n ALA 263 Cb 0.44 -2.21 0.08 0.00 0.00 0.00 0.00 19.45 17.77 1g4m n ALA 263 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1g4m s PRO 264 N -3.92 2.28 -1.36 0.00 0.02 -1.25 -3.22 135.00 127.56 1g4m s PRO 264 Ca 0.73 1.91 -0.18 0.00 0.02 0.00 0.00 61.00 63.49 1g4m s PRO 264 Cb -0.30 -1.83 0.02 0.00 0.02 0.00 0.00 34.50 32.41 1g4m s PRO 264 CO 0.51 -1.76 0.41 0.43 -0.33 0.00 0.00 177.00 176.25 1g4m n SER 265 N -2.38 -1.91 -4.05 2.53 7.64 -0.73 -4.95 113.62 109.77 1g4m n SER 265 Ca 0.15 -1.25 -0.10 0.00 1.01 0.00 0.00 58.87 58.68 1g4m n SER 265 Cb 0.49 -1.87 -0.07 0.00 -1.01 0.00 0.00 64.21 61.74 1g4m n SER 265 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1g4m s SER 266 N -3.93 0.03 -0.05 6.43 1.04 -0.58 -4.99 113.70 111.64 1g4m s SER 266 Ca 0.26 -1.05 0.03 0.00 0.48 0.00 0.00 55.95 55.68 1g4m s SER 266 Cb -0.14 0.47 -0.03 0.00 0.10 0.00 0.00 66.02 66.43 1g4m s SER 266 CO 0.97 -0.96 -0.14 -0.89 0.98 0.00 0.00 173.24 173.20 1g4m s THR 267 N -4.04 3.08 -0.03 2.02 2.01 -1.26 -0.57 115.64 116.85 1g4m s THR 267 Ca 0.25 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.56 1g4m s THR 267 Cb 0.03 -2.21 0.00 0.00 0.01 0.00 0.00 72.50 70.33 1g4m s THR 267 CO 0.07 0.59 -0.09 0.12 -0.69 0.00 0.00 174.62 174.62 1g4m s PHE 268 N -0.70 0.96 -0.01 4.92 5.36 0.44 -5.00 117.98 123.95 1g4m s PHE 268 Ca 0.11 -0.25 0.00 0.00 -0.96 0.00 0.00 56.93 55.83 1g4m s PHE 268 Cb -0.11 -0.69 0.01 0.00 -0.34 0.00 0.00 43.02 41.89 1g4m s PHE 268 CO 0.01 -0.11 -0.00 0.00 -1.46 0.00 0.00 175.22 173.65 1g4m s LYS 270 N 0.34 0.93 -0.21 0.00 2.20 -0.48 -5.02 119.74 117.50 1g4m s LYS 270 Ca -0.03 0.52 -0.08 0.00 -0.36 0.00 0.00 55.97 56.01 1g4m s LYS 270 Cb -0.05 0.44 -0.04 0.00 -1.51 0.00 0.00 37.83 36.67 1g4m s LYS 270 CO -0.01 -0.23 0.09 0.08 -0.36 0.00 0.00 175.35 174.93 1g4m s VAL 271 N -0.59 4.89 0.14 4.02 1.01 -1.26 -0.60 120.40 128.02 1g4m s VAL 271 Ca -0.06 0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.00 1g4m s VAL 271 Cb -0.02 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1g4m s VAL 271 CO 0.06 0.40 -0.02 -0.31 0.00 0.00 0.00 175.10 175.23 1g4m s TYR 272 N 0.78 2.85 -0.01 5.22 1.51 0.22 -4.91 117.35 123.01 1g4m s TYR 272 Ca 0.05 -0.12 0.02 0.00 -1.01 0.00 0.00 57.07 56.02 1g4m s TYR 272 Cb -0.13 -1.42 -0.01 0.00 -0.11 0.00 0.00 41.96 40.29 1g4m s TYR 272 CO 0.02 0.49 -0.08 0.99 -1.11 0.00 0.00 175.55 175.86 1g4m s THR 273 N -1.52 0.63 0.14 -0.71 2.01 -1.26 0.48 115.64 115.41 1g4m s THR 273 Ca 0.26 -0.34 -0.17 0.00 0.31 0.00 0.00 61.69 61.75 1g4m s THR 273 Cb -0.10 -0.54 0.04 0.00 0.01 0.00 0.00 72.50 71.91 1g4m s THR 273 CO 0.17 0.18 0.44 -1.48 -0.69 0.00 0.00 174.62 173.25 1g4m s LEU 274 N -0.15 0.22 -0.11 4.42 2.34 -0.09 -4.94 118.68 120.36 1g4m s LEU 274 Ca 0.03 -0.28 0.00 0.00 0.06 0.00 0.00 54.13 53.94 1g4m s LEU 274 Cb -0.03 1.98 0.02 0.00 -0.56 0.00 0.00 46.19 47.60 1g4m s LEU 274 CO -0.00 -0.89 -0.11 -0.89 -1.06 0.00 0.00 176.35 173.40 1g4m s THR 275 N -3.80 1.21 0.09 5.48 2.01 -1.26 -0.11 115.64 119.26 1g4m s THR 275 Ca 0.03 -0.43 -0.31 0.00 0.31 0.00 0.00 61.69 61.29 1g4m s THR 275 Cb 0.01 -1.17 -0.09 0.00 0.01 0.00 0.00 72.50 71.26 1g4m s THR 275 CO -0.11 0.39 1.78 -2.84 -0.69 0.00 0.00 174.62 173.15 1g4m s PRO 276 N 1.40 4.16 -0.03 4.92 0.02 -1.26 -4.79 135.00 139.42 1g4m s PRO 276 Ca 0.00 2.50 0.02 0.00 0.02 0.00 0.00 61.00 63.53 1g4m s PRO 276 Cb -0.13 -3.65 0.01 0.00 0.02 0.00 0.00 34.50 30.74 1g4m s PRO 276 CO -0.06 -0.82 -0.06 -0.06 -0.33 0.00 0.00 177.00 175.68 1g4m s PHE 277 N 2.89 0.69 -0.08 6.54 2.99 -1.07 -4.42 117.98 125.51 1g4m s PHE 277 Ca 0.79 -0.16 -0.27 0.00 0.00 0.00 0.00 56.93 57.29 1g4m s PHE 277 Cb -0.43 -0.54 -0.23 0.00 0.00 0.00 0.00 43.02 41.82 1g4m s PHE 277 CO 0.35 -0.10 0.99 1.25 -0.00 0.00 0.00 175.22 177.71 1g4m h LEU 278 N 6.60 -0.01 -0.83 -0.37 5.85 -1.91 -3.28 115.31 121.36 1g4m h LEU 278 Ca -0.34 -0.72 0.22 0.00 0.84 0.00 0.00 57.88 57.87 1g4m h LEU 278 Cb 1.17 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 42.05 1g4m h LEU 278 CO 0.49 0.73 -0.03 0.00 -0.34 0.00 0.00 178.44 179.29 1g4m n ALA 279 N -2.49 0.38 1.93 1.25 0.00 -1.26 0.31 120.51 120.63 1g4m n ALA 279 Ca -0.09 0.89 0.04 0.00 0.00 0.00 0.00 53.44 54.28 1g4m n ALA 279 Cb 0.36 -0.63 0.25 0.00 0.00 0.00 0.00 19.45 19.43 1g4m n ALA 279 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1g4m n ASN 280 N -5.21 0.12 -3.73 0.00 3.02 -1.24 -4.43 115.26 103.79 1g4m n ASN 280 Ca 0.18 -1.74 -0.28 0.00 -0.03 0.00 0.00 54.58 52.71 1g4m n ASN 280 Cb 0.59 -0.01 -0.12 0.00 -0.61 0.00 0.00 39.78 39.64 1g4m n ASN 280 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1g4m s ASN 281 N -1.27 3.66 0.00 6.41 0.01 0.90 -5.06 114.94 119.61 1g4m s ASN 281 Ca 0.14 -3.45 0.00 0.00 -0.71 0.00 0.00 52.86 48.84 1g4m s ASN 281 Cb 0.06 -1.21 0.00 0.00 0.41 0.00 0.00 41.25 40.51 1g4m s ASN 281 CO 0.11 -0.14 0.00 0.54 -1.51 0.00 0.00 177.10 176.10 1g4m n ARG 282 N 2.46 0.00 -3.25 -0.60 1.74 -1.26 -4.93 116.66 110.83 1g4m n ARG 282 Ca 0.21 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 57.04 1g4m n ARG 282 Cb 0.39 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.82 1g4m n ARG 282 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1g4m s GLU 283 N 0.00 3.49 -1.23 5.56 8.01 -1.26 -4.58 118.70 128.69 1g4m s GLU 283 Ca 0.00 -0.24 -0.21 0.00 0.01 0.00 0.00 54.97 54.53 1g4m s GLU 283 Cb 0.00 -2.61 0.01 0.00 -4.31 0.00 0.00 34.13 27.22 1g4m s GLU 283 CO 0.00 0.08 0.65 1.63 0.01 0.00 0.00 175.26 177.63 1g4m n LYS 284 N -1.87 -1.17 0.00 1.61 4.76 -1.26 -4.91 118.16 115.31 1g4m n LYS 284 Ca -0.04 0.29 0.03 0.00 -2.87 0.00 0.00 58.31 55.73 1g4m n LYS 284 Cb 0.56 -3.59 -0.00 0.00 -1.84 0.00 0.00 35.03 30.16 1g4m n LYS 284 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1g4m n ARG 285 N -4.55 2.32 -1.46 1.97 1.74 -1.20 -3.72 116.66 111.76 1g4m n ARG 285 Ca -0.15 -0.49 0.00 0.00 -0.77 0.00 0.00 57.85 56.44 1g4m n ARG 285 Cb 0.60 -0.98 0.00 0.00 -1.02 0.00 0.00 32.46 31.06 1g4m n ARG 285 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g4m n GLY 286 N 0.77 0.45 3.81 -0.13 0.00 0.31 -4.85 105.19 105.54 1g4m n GLY 286 Ca 0.03 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.75 1g4m n GLY 286 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g4m s LEU 287 N 0.00 4.39 0.10 0.99 2.96 -1.26 -4.81 118.68 121.05 1g4m s LEU 287 Ca 0.00 0.78 -0.30 0.00 -0.22 0.00 0.00 54.13 54.40 1g4m s LEU 287 Cb 0.00 -2.48 -0.06 0.00 0.50 0.00 0.00 46.19 44.15 1g4m s LEU 287 CO 0.00 0.25 0.94 0.00 -1.32 0.00 0.00 176.35 176.22 1g4m s ALA 288 N -0.54 3.25 0.32 5.97 0.00 -1.26 -4.16 121.76 125.34 1g4m s ALA 288 Ca 0.21 0.55 0.06 0.00 0.00 0.00 0.00 51.96 52.78 1g4m s ALA 288 Cb -0.15 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 1g4m s ALA 288 CO 0.10 -0.03 -0.01 -0.51 0.00 0.00 0.00 175.76 175.31 1g4m s LEU 289 N 0.05 2.47 -0.08 0.00 1.43 0.01 -1.77 118.68 120.78 1g4m s LEU 289 Ca 0.46 -1.28 0.17 0.00 -1.03 0.00 0.00 54.13 52.45 1g4m s LEU 289 Cb -0.23 -0.62 0.62 0.00 0.03 0.00 0.00 46.19 45.99 1g4m s LEU 289 CO 0.29 -0.44 1.51 -0.90 0.23 0.00 0.00 176.35 177.05 1g4m n ASP 290 N -0.70 4.09 -0.79 2.29 5.68 -0.20 -0.61 116.55 126.31 1g4m n ASP 290 Ca -0.04 -2.32 0.00 0.00 -0.50 0.00 0.00 54.79 51.93 1g4m n ASP 290 Cb 0.65 -0.52 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1g4m n ASP 290 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1g4m n GLY 291 N 1.13 0.86 3.75 6.12 0.00 -1.26 -4.62 105.19 111.17 1g4m n GLY 291 Ca 0.22 -0.80 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 1g4m n GLY 291 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g4m s LYS 292 N -1.37 4.82 0.59 1.61 -0.14 -1.26 -4.62 119.74 119.37 1g4m s LYS 292 Ca 0.00 1.54 0.30 0.00 -1.36 0.00 0.00 55.97 56.45 1g4m s LYS 292 Cb 0.00 -3.27 1.82 0.00 -1.68 0.00 0.00 37.83 34.70 1g4m s LYS 292 CO 0.00 0.46 2.23 1.25 -0.76 0.00 0.00 175.35 178.53 1g4m h LEU 293 N 4.14 0.00 0.00 3.17 5.85 -1.98 -2.10 115.31 124.39 1g4m h LEU 293 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1g4m h LEU 293 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1g4m h LEU 293 CO 0.68 0.00 -0.05 0.07 -0.34 0.00 0.00 178.44 178.80 1g4m h LYS 294 N 0.00 0.00 -6.11 1.25 -0.00 -2.01 -3.45 116.57 106.26 1g4m h LYS 294 Ca 0.01 0.00 -0.57 0.00 -0.00 0.00 0.00 60.65 60.10 1g4m h LYS 294 Cb 0.09 0.00 -0.05 0.00 -0.00 0.00 0.00 32.23 32.27 1g4m h LYS 294 CO -0.00 0.00 0.01 -1.01 -0.00 0.00 0.00 179.45 178.45 1g4m s HIS 295 N -3.16 3.69 0.40 0.07 3.76 -0.79 -4.97 115.29 114.29 1g4m s HIS 295 Ca 0.08 1.23 0.08 0.00 -0.15 0.00 0.00 55.06 56.30 1g4m s HIS 295 Cb 0.09 -2.63 0.84 0.00 1.11 0.00 0.00 32.58 31.99 1g4m s HIS 295 CO 0.64 0.35 2.03 0.93 -0.85 0.00 0.00 174.74 177.84 1g4m h GLU 296 N 5.60 0.47 0.00 1.40 5.08 -1.86 -2.66 114.58 122.61 1g4m h GLU 296 Ca -0.45 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1g4m h GLU 296 Cb 1.20 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1g4m h GLU 296 CO 0.70 0.36 0.00 -0.40 -1.00 0.00 0.00 179.01 178.67 1g4m n ASP 297 N -4.43 0.00 -4.76 1.42 5.75 -1.26 -4.85 116.55 108.42 1g4m n ASP 297 Ca 0.02 -1.45 -0.40 0.00 -0.01 0.00 0.00 54.79 52.95 1g4m n ASP 297 Cb 0.11 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.14 1g4m n ASP 297 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1g4m s THR 298 N -2.00 4.39 0.44 2.12 2.01 -1.01 -4.98 115.64 116.61 1g4m s THR 298 Ca 0.15 1.83 0.03 0.00 0.31 0.00 0.00 61.69 64.01 1g4m s THR 298 Cb 0.07 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.35 1g4m s THR 298 CO 0.12 0.46 0.07 0.20 -0.69 0.00 0.00 174.62 174.77 1g4m s ASN 299 N -0.77 3.34 0.57 3.53 0.01 -1.26 -4.98 114.94 115.37 1g4m s ASN 299 Ca 0.39 -1.62 -0.21 0.00 -0.71 0.00 0.00 52.86 50.72 1g4m s ASN 299 Cb -0.23 0.39 -0.04 0.00 0.41 0.00 0.00 41.25 41.78 1g4m s ASN 299 CO 0.27 -0.84 1.33 -0.76 -1.51 0.00 0.00 177.10 175.60 1g4m s LEU 300 N -3.71 3.78 0.50 0.60 1.43 -1.26 -1.04 118.68 118.99 1g4m s LEU 300 Ca 0.19 2.70 -0.23 0.00 -1.03 0.00 0.00 54.13 55.76 1g4m s LEU 300 Cb 0.03 -4.37 -0.06 0.00 0.03 0.00 0.00 46.19 41.82 1g4m s LEU 300 CO 0.10 -1.65 1.34 0.00 0.23 0.00 0.00 176.35 176.37 1g4m s ALA 301 N -1.34 2.97 0.61 4.21 0.00 -0.73 -4.20 121.76 123.27 1g4m s ALA 301 Ca 0.74 1.30 -0.14 0.00 0.00 0.00 0.00 51.96 53.86 1g4m s ALA 301 Cb -0.39 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.16 1g4m s ALA 301 CO 0.45 -1.19 1.04 -1.54 0.00 0.00 0.00 175.76 174.52 1g4m s SER 302 N -0.90 5.92 0.39 0.00 1.04 -1.26 -4.92 113.70 113.97 1g4m s SER 302 Ca 0.67 1.64 -0.27 0.00 0.48 0.00 0.00 55.95 58.47 1g4m s SER 302 Cb -0.39 -2.51 -0.09 0.00 0.10 0.00 0.00 66.02 63.13 1g4m s SER 302 CO 0.48 -1.08 1.37 -0.44 0.98 0.00 0.00 173.24 174.55 1g4m s SER 303 N -3.38 6.33 -0.15 7.02 0.01 0.52 -4.73 113.70 119.31 1g4m s SER 303 Ca 0.59 2.80 -0.29 0.00 1.31 0.00 0.00 55.95 60.36 1g4m s SER 303 Cb -0.13 -2.65 -0.00 0.00 0.21 0.00 0.00 66.02 63.44 1g4m s SER 303 CO 0.44 -0.85 1.02 -0.89 0.41 0.00 0.00 173.24 173.36 1g4m s THR 304 N -1.20 4.75 -0.12 1.44 2.01 -0.31 -4.90 115.64 117.31 1g4m s THR 304 Ca 0.55 2.03 -0.28 0.00 0.31 0.00 0.00 61.69 64.30 1g4m s THR 304 Cb -0.41 -4.31 -0.01 0.00 0.01 0.00 0.00 72.50 67.77 1g4m s THR 304 CO 0.54 -0.06 0.93 -0.76 -0.69 0.00 0.00 174.62 174.58 1g4m s LEU 305 N 2.46 4.23 -0.45 4.42 1.43 -1.26 -4.88 118.68 124.63 1g4m s LEU 305 Ca 0.46 1.40 -0.03 0.00 -1.03 0.00 0.00 54.13 54.93 1g4m s LEU 305 Cb -0.17 -3.42 0.12 0.00 0.03 0.00 0.00 46.19 42.75 1g4m s LEU 305 CO 0.13 -0.40 0.26 -0.76 0.23 0.00 0.00 176.35 175.81 1g4m s LEU 306 N 1.94 5.28 0.13 1.79 1.43 -1.26 -5.07 118.68 122.91 1g4m s LEU 306 Ca 0.45 -2.17 -0.31 0.00 -1.03 0.00 0.00 54.13 51.06 1g4m s LEU 306 Cb -0.18 -1.85 -0.09 0.00 0.03 0.00 0.00 46.19 44.11 1g4m s LEU 306 CO 0.17 -0.52 1.47 -0.13 0.23 0.00 0.00 176.35 177.57 1g4m s ARG 307 N 0.94 4.27 -0.09 1.70 0.52 -1.26 -4.87 118.95 120.15 1g4m s ARG 307 Ca 0.10 2.19 -0.41 0.00 -0.52 0.00 0.00 55.73 57.09 1g4m s ARG 307 Cb -0.23 -3.25 -0.20 0.00 0.52 0.00 0.00 34.95 31.80 1g4m s ARG 307 CO -0.04 -0.53 1.15 -1.91 0.02 0.00 0.00 175.30 174.00 1g4m n GLU 308 N 4.13 0.00 -1.34 3.54 4.07 -1.26 -0.87 120.64 128.91 1g4m n GLU 308 Ca 0.13 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 57.11 1g4m n GLU 308 Cb 0.41 -1.48 -0.05 0.00 -0.06 0.00 0.00 31.44 30.26 1g4m n GLU 308 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1g4m n GLY 309 N 1.94 1.27 3.85 8.31 0.00 -1.26 -5.01 105.19 114.30 1g4m n GLY 309 Ca 0.22 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 1g4m n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g4m s ALA 310 N -2.41 3.32 -0.20 4.61 0.00 -0.05 -4.99 121.76 122.04 1g4m s ALA 310 Ca 0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 51.96 51.66 1g4m s ALA 310 Cb 0.00 -2.77 -0.03 0.00 0.00 0.00 0.00 23.12 20.32 1g4m s ALA 310 CO 0.00 0.24 1.60 1.21 0.00 0.00 0.00 175.76 178.80 1g4m s ASN 311 N -2.50 6.45 0.21 0.00 3.84 -1.26 -4.84 114.94 116.83 1g4m s ASN 311 Ca 0.54 1.70 0.16 0.00 0.21 0.00 0.00 52.86 55.46 1g4m s ASN 311 Cb -0.10 -2.53 -0.00 0.00 -0.55 0.00 0.00 41.25 38.06 1g4m s ASN 311 CO 0.21 -1.19 1.25 0.08 -2.79 0.00 0.00 177.10 174.66 1g4m h ARG 312 N 10.43 0.00 -0.91 0.43 0.11 -1.97 -3.34 114.38 119.12 1g4m h ARG 312 Ca -0.34 0.00 0.02 0.00 0.10 0.00 0.00 59.98 59.77 1g4m h ARG 312 Cb 1.15 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.18 1g4m h ARG 312 CO 0.99 0.43 0.60 1.49 0.10 0.00 0.00 179.97 183.59 1g4m h GLU 313 N 0.00 1.15 0.00 0.08 4.81 -1.88 -2.06 114.58 116.69 1g4m h GLU 313 Ca -0.05 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1g4m h GLU 313 Cb 1.44 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1g4m h GLU 313 CO 0.06 0.76 0.00 0.44 -0.73 0.00 0.00 179.01 179.54 1g4m n ILE 314 N -4.48 0.00 0.99 2.32 -5.35 -1.25 -2.37 119.36 109.21 1g4m n ILE 314 Ca 0.11 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.71 1g4m n ILE 314 Cb 0.06 -0.25 0.27 0.00 -1.74 0.00 0.00 39.64 37.98 1g4m n ILE 314 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1g4m n LEU 315 N -0.73 0.47 0.00 7.28 4.77 -0.77 -4.75 117.00 123.27 1g4m n LEU 315 Ca 0.10 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1g4m n LEU 315 Cb 0.05 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1g4m n LEU 315 CO 0.08 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1g4m n GLY 316 N 1.50 1.40 2.99 -0.72 0.00 -1.00 -4.75 105.19 104.61 1g4m n GLY 316 Ca 0.06 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1g4m n GLY 316 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g4m s ILE 317 N 0.00 1.00 -0.22 -0.61 1.01 -1.26 -0.34 121.20 120.78 1g4m s ILE 317 Ca 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 60.65 60.20 1g4m s ILE 317 Cb 0.00 -0.93 -0.02 0.00 0.01 0.00 0.00 42.46 41.52 1g4m s ILE 317 CO 0.00 0.33 0.01 -0.63 0.00 0.00 0.00 174.94 174.65 1g4m s ILE 318 N 0.74 3.91 -0.07 2.92 -1.09 -0.34 -4.94 121.20 122.32 1g4m s ILE 318 Ca -0.14 -0.32 0.02 0.00 -2.23 0.00 0.00 60.65 57.99 1g4m s ILE 318 Cb -0.15 -2.79 -0.02 0.00 -1.58 0.00 0.00 42.46 37.91 1g4m s ILE 318 CO 0.03 0.40 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.32 1g4m s VAL 319 N 1.29 3.19 0.13 2.92 1.01 -1.26 -0.86 120.40 126.81 1g4m s VAL 319 Ca 0.04 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 1g4m s VAL 319 Cb -0.15 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 1g4m s VAL 319 CO 0.01 0.58 0.22 -0.94 0.00 0.00 0.00 175.10 174.97 1g4m s SER 320 N -0.51 0.10 0.04 3.32 1.04 0.02 -1.17 113.70 116.55 1g4m s SER 320 Ca 0.07 -0.80 0.02 0.00 0.48 0.00 0.00 55.95 55.71 1g4m s SER 320 Cb -0.12 0.38 -0.02 0.00 0.10 0.00 0.00 66.02 66.36 1g4m s SER 320 CO 0.02 -0.81 -0.07 -0.31 0.98 0.00 0.00 173.24 173.05 1g4m s TYR 321 N -3.93 0.64 0.00 5.02 1.51 -1.26 -0.25 117.35 119.09 1g4m s TYR 321 Ca 0.12 -0.53 -0.06 0.00 -1.01 0.00 0.00 57.07 55.59 1g4m s TYR 321 Cb 0.04 -0.39 -0.00 0.00 -0.11 0.00 0.00 41.96 41.50 1g4m s TYR 321 CO -0.05 -0.10 0.11 0.15 -1.11 0.00 0.00 175.55 174.55 1g4m s LYS 322 N -1.72 0.45 -0.12 -0.62 1.02 -0.79 -2.91 119.74 115.05 1g4m s LYS 322 Ca -0.09 -0.41 -0.10 0.00 0.02 0.00 0.00 55.97 55.38 1g4m s LYS 322 Cb -0.09 0.18 -0.05 0.00 -0.52 0.00 0.00 37.83 37.36 1g4m s LYS 322 CO -0.00 -0.10 0.22 0.08 -0.92 0.00 0.00 175.35 174.63 1g4m s VAL 323 N -1.34 5.36 -0.07 3.17 1.01 0.16 -1.20 120.40 127.49 1g4m s VAL 323 Ca -0.14 0.39 0.03 0.00 0.00 0.00 0.00 61.98 62.26 1g4m s VAL 323 Cb -0.08 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 1g4m s VAL 323 CO 0.01 0.53 -0.14 -0.75 0.00 0.00 0.00 175.10 174.75 1g4m s LYS 324 N -0.46 2.72 -0.20 2.72 2.20 0.60 0.43 119.74 127.75 1g4m s LYS 324 Ca 0.16 -0.69 0.01 0.00 -0.36 0.00 0.00 55.97 55.09 1g4m s LYS 324 Cb -0.13 -2.45 0.02 0.00 -1.51 0.00 0.00 37.83 33.77 1g4m s LYS 324 CO 0.05 0.53 -0.17 0.08 -0.36 0.00 0.00 175.35 175.47 1g4m s VAL 325 N -0.49 2.18 -0.08 4.02 1.01 -0.29 -1.19 120.40 125.57 1g4m s VAL 325 Ca 0.06 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.08 1g4m s VAL 325 Cb -0.12 -1.98 -0.00 0.00 0.00 0.00 0.00 36.38 34.28 1g4m s VAL 325 CO 0.02 0.45 -0.22 -0.75 0.00 0.00 0.00 175.10 174.59 1g4m s LYS 326 N 1.28 2.62 -0.24 2.72 2.20 0.09 -1.49 119.74 126.93 1g4m s LYS 326 Ca 0.03 -0.81 -0.10 0.00 -0.36 0.00 0.00 55.97 54.74 1g4m s LYS 326 Cb -0.14 -2.08 -0.05 0.00 -1.51 0.00 0.00 37.83 34.05 1g4m s LYS 326 CO -0.11 0.23 0.13 -0.51 -0.36 0.00 0.00 175.35 174.73 1g4m s LEU 327 N 0.20 3.95 -0.40 5.43 1.43 0.96 -0.81 118.68 129.43 1g4m s LEU 327 Ca -0.13 0.04 -0.17 0.00 -1.03 0.00 0.00 54.13 52.84 1g4m s LEU 327 Cb -0.16 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 44.02 1g4m s LEU 327 CO 0.06 0.05 0.43 -0.69 0.23 0.00 0.00 176.35 176.44 1g4m s VAL 328 N 1.12 5.09 -0.07 -1.59 1.01 0.46 -2.17 120.40 124.26 1g4m s VAL 328 Ca 0.06 -0.25 -0.12 0.00 0.00 0.00 0.00 61.98 61.68 1g4m s VAL 328 Cb -0.14 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 1g4m s VAL 328 CO 0.05 -0.36 0.29 -0.69 0.00 0.00 0.00 175.10 174.39 1g4m s VAL 329 N 2.14 5.25 0.46 2.92 1.01 -0.48 0.03 120.40 131.72 1g4m s VAL 329 Ca 0.12 0.56 -0.25 0.00 0.00 0.00 0.00 61.98 62.42 1g4m s VAL 329 Cb -0.17 -3.58 -0.08 0.00 0.00 0.00 0.00 36.38 32.55 1g4m s VAL 329 CO 0.13 0.56 1.43 -0.94 0.00 0.00 0.00 175.10 176.29 1g4m s SER 330 N -0.81 5.81 0.00 3.32 1.04 0.07 -2.36 113.70 120.77 1g4m s SER 330 Ca 0.19 2.93 0.00 0.00 0.48 0.00 0.00 55.95 59.55 1g4m s SER 330 Cb -0.14 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.32 1g4m s SER 330 CO 0.08 -1.22 0.00 -1.14 0.98 0.00 0.00 173.24 171.94 1g4m n ARG 331 N -0.27 0.00 0.00 4.02 0.63 -1.26 -4.70 116.66 115.09 1g4m n ARG 331 Ca 0.05 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.98 1g4m n ARG 331 Cb 0.42 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.33 1g4m n ARG 331 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1g4m n ALA 339 N -3.00 0.00 -3.62 5.13 0.00 -1.26 -5.10 120.51 112.65 1g4m n ALA 339 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1g4m n ALA 339 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1g4m n ALA 339 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1g4m s SER 340 N -4.00 -0.08 0.36 0.00 1.04 -1.26 -5.01 113.70 104.74 1g4m s SER 340 Ca 0.00 0.02 0.04 0.00 0.48 0.00 0.00 55.95 56.49 1g4m s SER 340 Cb 0.00 0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.17 1g4m s SER 340 CO 0.00 -0.13 0.17 -0.94 0.98 0.00 0.00 173.24 173.33 1g4m s SER 341 N -1.90 2.13 0.17 7.02 1.04 -1.00 -4.97 113.70 116.19 1g4m s SER 341 Ca 0.10 -1.65 0.07 0.00 0.48 0.00 0.00 55.95 54.94 1g4m s SER 341 Cb -0.01 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 1g4m s SER 341 CO -0.04 -0.94 -0.13 -1.81 0.98 0.00 0.00 173.24 171.29 1g4m s ASP 342 N -3.48 2.25 -0.05 7.02 1.01 -1.26 -1.39 116.67 120.77 1g4m s ASP 342 Ca 0.32 -0.96 -0.01 0.00 0.71 0.00 0.00 52.55 52.61 1g4m s ASP 342 Cb 0.03 -0.09 0.03 0.00 1.01 0.00 0.00 42.92 43.90 1g4m s ASP 342 CO 0.18 -0.20 0.02 -0.69 0.21 0.00 0.00 175.17 174.69 1g4m s VAL 343 N -2.82 0.17 0.07 -1.27 1.01 -0.92 -4.98 120.40 111.67 1g4m s VAL 343 Ca 0.17 0.20 -0.05 0.00 0.00 0.00 0.00 61.98 62.30 1g4m s VAL 343 Cb -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 36.38 36.01 1g4m s VAL 343 CO 0.04 0.20 0.08 0.00 0.00 0.00 0.00 175.10 175.42 1g4m s ALA 344 N 1.69 0.17 0.04 5.51 0.00 -1.26 -0.03 121.76 127.88 1g4m s ALA 344 Ca -0.00 -0.93 -0.00 0.00 0.00 0.00 0.00 51.96 51.02 1g4m s ALA 344 Cb -0.13 0.39 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 1g4m s ALA 344 CO -0.03 -0.44 -0.04 0.54 0.00 0.00 0.00 175.76 175.79 1g4m s VAL 345 N -3.90 0.25 -0.02 0.00 0.11 -0.55 -4.85 120.40 111.45 1g4m s VAL 345 Ca 0.06 -1.45 0.06 0.00 -2.93 0.00 0.00 61.98 57.72 1g4m s VAL 345 Cb 0.06 -1.02 -0.01 0.00 -1.53 0.00 0.00 36.38 33.88 1g4m s VAL 345 CO -0.10 -0.76 -0.18 -1.61 -3.33 0.00 0.00 175.10 169.12 1g4m s GLU 346 N -2.85 1.49 -0.12 1.54 2.02 -1.26 -1.14 118.70 118.37 1g4m s GLU 346 Ca -0.02 -0.65 0.02 0.00 0.02 0.00 0.00 54.97 54.34 1g4m s GLU 346 Cb -0.00 -1.43 0.02 0.00 0.10 0.00 0.00 34.13 32.81 1g4m s GLU 346 CO -0.05 0.39 -0.17 -0.51 0.02 0.00 0.00 175.26 174.94 1g4m s LEU 347 N -0.41 1.80 0.51 1.80 1.02 0.17 -4.91 118.68 118.66 1g4m s LEU 347 Ca 0.07 -0.48 -0.18 0.00 0.02 0.00 0.00 54.13 53.56 1g4m s LEU 347 Cb -0.07 -1.19 -0.08 0.00 0.02 0.00 0.00 46.19 44.87 1g4m s LEU 347 CO -0.01 0.02 1.01 -2.84 0.02 0.00 0.00 176.35 174.55 1g4m s PRO 348 N 1.04 3.82 0.19 1.29 0.02 -1.26 0.36 135.00 140.45 1g4m s PRO 348 Ca -0.05 1.15 -0.23 0.00 0.02 0.00 0.00 61.00 61.90 1g4m s PRO 348 Cb -0.15 -2.11 0.06 0.00 0.02 0.00 0.00 34.50 32.32 1g4m s PRO 348 CO -0.03 -0.39 0.63 -0.59 -0.33 0.00 0.00 177.00 176.28 1g4m s PHE 349 N -2.34 -0.46 -0.18 6.54 -0.12 -1.14 -4.88 117.98 115.39 1g4m s PHE 349 Ca 0.63 0.20 -0.06 0.00 -0.05 0.00 0.00 56.93 57.65 1g4m s PHE 349 Cb -0.13 0.59 -0.03 0.00 -0.63 0.00 0.00 43.02 42.82 1g4m s PHE 349 CO 0.26 -0.93 0.02 0.99 -0.05 0.00 0.00 175.22 175.50 1g4m s THR 350 N -3.78 4.27 -0.23 -4.49 2.01 -0.58 -4.23 115.64 108.60 1g4m s THR 350 Ca 0.03 -0.21 -0.07 0.00 0.31 0.00 0.00 61.69 61.75 1g4m s THR 350 Cb -0.02 -2.92 -0.03 0.00 0.01 0.00 0.00 72.50 69.54 1g4m s THR 350 CO -0.09 0.45 0.06 -0.22 -0.69 0.00 0.00 174.62 174.13 1g4m s LEU 351 N 0.62 3.44 0.29 4.42 2.96 -1.26 -0.41 118.68 128.74 1g4m s LEU 351 Ca 0.01 -0.18 0.09 0.00 -0.22 0.00 0.00 54.13 53.82 1g4m s LEU 351 Cb -0.14 -1.91 -0.06 0.00 0.50 0.00 0.00 46.19 44.59 1g4m s LEU 351 CO 0.02 0.00 -0.11 -0.04 -1.32 0.00 0.00 176.35 174.90 1g4m s MET 352 N 1.40 1.63 0.22 1.98 -1.94 0.12 -0.36 119.30 122.36 1g4m s MET 352 Ca 0.05 -1.80 -0.30 0.00 -1.71 0.00 0.00 55.69 51.93 1g4m s MET 352 Cb -0.15 -1.46 -0.08 0.00 2.01 0.00 0.00 34.83 35.15 1g4m s MET 352 CO 0.03 0.16 1.04 -1.58 -0.01 0.00 0.00 175.02 174.66 1g4m s HIS 353 N -2.77 3.72 0.48 -0.03 2.46 0.35 -2.21 115.29 117.29 1g4m s HIS 353 Ca 0.30 1.75 -0.22 0.00 0.47 0.00 0.00 55.06 57.35 1g4m s HIS 353 Cb 0.01 -3.17 -0.09 0.00 -0.13 0.00 0.00 32.58 29.20 1g4m s HIS 353 CO 0.13 -0.20 0.99 -2.30 -2.47 0.00 0.00 174.74 170.89 1g4m n PRO 354 N 1.76 1.24 -1.62 2.88 -0.02 -1.26 -4.54 135.00 133.43 1g4m n PRO 354 Ca -0.00 0.45 -0.48 0.00 -2.02 0.00 0.00 63.50 61.45 1g4m n PRO 354 Cb 0.46 -2.08 -0.04 0.00 -0.02 0.00 0.00 33.50 31.82 1g4m n PRO 354 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1g4m n LYS 355 N -0.17 1.54 0.00 -0.52 3.00 -1.26 -4.87 118.16 115.88 1g4m n LYS 355 Ca 0.10 0.55 0.00 0.00 -0.00 0.00 0.00 58.31 58.96 1g4m n LYS 355 Cb 0.42 -2.16 0.00 0.00 0.00 0.00 0.00 35.03 33.28 1g4m n LYS 355 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1g4m n PRO 356 N 2.24 0.00 -0.73 1.64 -0.02 -1.26 -5.22 135.00 131.65 1g4m n PRO 356 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1g4m n PRO 356 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.74 1g4m n PRO 356 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1g4m n LYS 357 N 0.00 0.00 0.00 -0.52 4.76 -1.26 -5.20 118.16 115.94 1g4m n LYS 357 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1g4m n LYS 357 Cb 0.00 -0.24 0.00 0.00 -1.84 0.00 0.00 35.03 32.95 1g4m n LYS 357 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1g4m n ASP 383 N 0.98 0.00 -4.78 4.39 5.68 -1.26 -5.19 116.55 116.38 1g4m n ASP 383 Ca 0.00 0.00 -0.28 0.00 -0.50 0.00 0.00 54.79 54.01 1g4m n ASP 383 Cb 0.00 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 1g4m n ASP 383 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 1g4m s ASP 384 N 0.00 5.45 0.00 -1.12 1.47 -1.26 -5.10 116.67 116.12 1g4m s ASP 384 Ca 0.00 -0.10 0.00 0.00 1.18 0.00 0.00 52.55 53.63 1g4m s ASP 384 Cb 0.00 -1.42 0.00 0.00 -0.34 0.00 0.00 42.92 41.16 1g4m s ASP 384 CO 0.00 0.11 0.00 -0.67 0.68 0.00 0.00 175.17 175.29 1g4m n ASP 385 N 0.02 0.00 -4.66 2.11 2.03 -1.26 -5.09 116.55 109.69 1g4m n ASP 385 Ca -0.09 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.81 1g4m n ASP 385 Cb 0.53 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.89 1g4m n ASP 385 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1g4m s ILE 386 N -3.00 4.87 -0.24 5.18 1.01 -1.26 -1.34 121.20 126.42 1g4m s ILE 386 Ca 0.00 1.60 -0.02 0.00 0.00 0.00 0.00 60.65 62.23 1g4m s ILE 386 Cb 0.00 -4.12 0.02 0.00 0.01 0.00 0.00 42.46 38.36 1g4m s ILE 386 CO 0.00 0.00 -0.06 -0.69 0.00 0.00 0.00 174.94 174.19 1g4m s VAL 387 N 2.33 2.96 0.46 2.92 1.01 -0.34 -4.96 120.40 124.79 1g4m s VAL 387 Ca 0.37 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 61.33 1g4m s VAL 387 Cb -0.16 -2.45 -0.06 0.00 0.00 0.00 0.00 36.38 33.70 1g4m s VAL 387 CO 0.11 0.26 0.85 -0.36 0.00 0.00 0.00 175.10 175.97 1g4m s PHE 388 N 1.36 3.49 0.10 5.22 0.08 -1.26 -0.49 117.98 126.47 1g4m s PHE 388 Ca 0.02 1.16 -0.25 0.00 0.12 0.00 0.00 56.93 57.98 1g4m s PHE 388 Cb -0.16 -2.55 0.07 0.00 -0.57 0.00 0.00 43.02 39.81 1g4m s PHE 388 CO -0.05 -0.25 0.65 -1.83 -0.10 0.00 0.00 175.22 173.64 1g4m s GLU 389 N -4.11 1.19 0.34 0.44 -1.05 -0.77 -4.88 118.70 109.86 1g4m s GLU 389 Ca 0.53 -0.31 -0.29 0.00 -0.15 0.00 0.00 54.97 54.76 1g4m s GLU 389 Cb -0.10 0.55 -0.11 0.00 -0.44 0.00 0.00 34.13 34.03 1g4m s GLU 389 CO 0.35 -0.49 1.39 -0.51 0.95 0.00 0.00 175.26 176.95 1g4m s ASP 390 N -2.41 6.58 0.15 0.83 1.01 -1.26 -2.08 116.67 119.50 1g4m s ASP 390 Ca -0.01 2.84 -0.12 0.00 0.71 0.00 0.00 52.55 55.97 1g4m s ASP 390 Cb -0.01 -2.66 0.02 0.00 1.01 0.00 0.00 42.92 41.29 1g4m s ASP 390 CO -0.08 -0.69 1.61 0.15 0.21 0.00 0.00 175.17 176.37 1g4m h PHE 391 N 3.35 0.98 -0.04 4.23 3.57 -1.79 -3.44 116.94 123.80 1g4m h PHE 391 Ca -0.50 -0.17 -0.51 0.00 3.53 0.00 0.00 57.97 60.33 1g4m h PHE 391 Cb 1.23 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 1g4m h PHE 391 CO 0.55 0.91 0.84 0.00 -2.23 0.00 0.00 178.31 178.38 1g4m n ALA 392 N -2.44 0.09 0.41 2.41 0.00 -1.26 -5.02 120.51 114.69 1g4m n ALA 392 Ca 0.01 0.14 0.03 0.00 0.00 0.00 0.00 53.44 53.62 1g4m n ALA 392 Cb 0.32 -1.36 0.19 0.00 0.00 0.00 0.00 19.45 18.61 1g4m n ALA 392 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04