#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ag9 s MET 2 N 0.00 4.81 -0.02 -1.40 1.00 -1.26 -4.89 119.30 117.55 2ag9 s MET 2 Ca 0.00 1.45 -0.19 0.00 0.00 0.00 0.00 55.69 56.95 2ag9 s MET 2 Cb 0.00 -3.24 0.04 0.00 0.00 0.00 0.00 34.83 31.63 2ag9 s MET 2 CO 0.00 0.51 0.41 0.45 0.00 0.00 0.00 175.02 176.38 2ag9 s SER 3 N -1.21 -0.31 0.37 3.03 0.15 -1.26 -5.17 113.70 109.30 2ag9 s SER 3 Ca 0.41 0.22 0.08 0.00 0.70 0.00 0.00 55.95 57.37 2ag9 s SER 3 Cb -0.25 0.38 -0.07 0.00 -1.71 0.00 0.00 66.02 64.36 2ag9 s SER 3 CO 0.31 -0.51 -0.05 -0.94 1.20 0.00 0.00 173.24 173.25 2ag9 s SER 4 N -1.37 3.76 0.17 5.45 1.04 -1.26 -4.91 113.70 116.57 2ag9 s SER 4 Ca -0.12 -1.27 -0.32 0.00 0.48 0.00 0.00 55.95 54.72 2ag9 s SER 4 Cb -0.03 -0.36 -0.11 0.00 0.10 0.00 0.00 66.02 65.61 2ag9 s SER 4 CO 0.05 -0.32 1.76 0.12 0.98 0.00 0.00 173.24 175.83 2ag9 s PHE 5 N -2.67 2.58 0.02 5.02 5.36 -1.26 -4.73 117.98 122.30 2ag9 s PHE 5 Ca 0.34 0.20 -0.14 0.00 -0.96 0.00 0.00 56.93 56.37 2ag9 s PHE 5 Cb 0.06 -4.14 0.02 0.00 -0.34 0.00 0.00 43.02 38.62 2ag9 s PHE 5 CO 0.17 -4.49 0.30 0.45 -1.46 0.00 0.00 175.22 170.19 2ag9 s SER 6 N 1.87 -0.14 0.22 6.13 0.15 -0.87 -5.01 113.70 116.05 2ag9 s SER 6 Ca 0.77 -0.10 -0.15 0.00 0.70 0.00 0.00 55.95 57.17 2ag9 s SER 6 Cb -0.48 0.33 0.01 0.00 -1.71 0.00 0.00 66.02 64.18 2ag9 s SER 6 CO 0.34 -0.55 0.51 -1.66 1.20 0.00 0.00 173.24 173.08 2ag9 s TRP 7 N -2.08 0.10 -0.21 3.44 1.48 -1.26 -0.50 118.94 119.91 2ag9 s TRP 7 Ca -0.08 -0.47 -0.31 0.00 -1.06 0.00 0.00 56.10 54.18 2ag9 s TRP 7 Cb -0.03 0.31 0.15 0.00 -1.16 0.00 0.00 33.47 32.75 2ag9 s TRP 7 CO -0.00 -0.97 1.17 0.34 -4.06 0.00 0.00 176.95 173.43 2ag9 s ASP 8 N -2.94 -0.19 0.25 -2.66 -1.08 -0.14 -5.00 116.67 104.91 2ag9 s ASP 8 Ca 0.15 0.17 -0.30 0.00 -0.52 0.00 0.00 52.55 52.05 2ag9 s ASP 8 Cb -0.01 0.17 -0.09 0.00 -1.46 0.00 0.00 42.92 41.53 2ag9 s ASP 8 CO 0.03 -0.21 1.10 0.20 0.52 0.00 0.00 175.17 176.80 2ag9 s ASN 9 N -1.34 7.28 0.28 -0.34 0.01 -1.26 -0.46 114.94 119.10 2ag9 s ASN 9 Ca 0.05 2.22 -0.01 0.00 -0.71 0.00 0.00 52.86 54.41 2ag9 s ASN 9 Cb -0.01 -2.62 0.41 0.00 0.41 0.00 0.00 41.25 39.44 2ag9 s ASN 9 CO -0.04 -0.15 1.82 0.00 -1.51 0.00 0.00 177.10 177.22 2ag9 n ASP 11 N -4.27 -0.88 -0.49 0.00 8.00 -1.26 -5.01 116.55 112.65 2ag9 n ASP 11 Ca 0.03 -3.02 0.41 0.00 0.71 0.00 0.00 54.79 52.93 2ag9 n ASP 11 Cb 0.24 0.34 0.63 0.00 -0.02 0.00 0.00 41.12 42.30 2ag9 n ASP 11 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2ag9 n GLU 12 N 1.21 0.00 0.04 -1.24 2.13 -1.26 -0.41 120.64 121.12 2ag9 n GLU 12 Ca 0.17 0.98 0.04 0.00 0.66 0.00 0.00 57.16 59.01 2ag9 n GLU 12 Cb 0.59 -2.33 -0.07 0.00 0.27 0.00 0.00 31.44 29.90 2ag9 n GLU 12 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ag9 n GLY 13 N -1.78 -1.25 0.02 8.31 0.00 -1.26 -4.51 105.19 104.73 2ag9 n GLY 13 Ca 0.34 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 46.23 2ag9 n GLY 13 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ag9 n LYS 14 N -2.75 0.66 -3.41 1.61 4.81 0.45 -4.97 118.16 114.57 2ag9 n LYS 14 Ca -0.07 -0.17 -0.36 0.00 -0.87 0.00 0.00 58.31 56.84 2ag9 n LYS 14 Cb 0.74 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 34.23 2ag9 n LYS 14 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2ag9 s ASP 15 N -4.55 6.81 0.27 3.14 1.01 -1.08 -4.98 116.67 117.30 2ag9 s ASP 15 Ca -0.08 1.02 0.12 0.00 0.71 0.00 0.00 52.55 54.32 2ag9 s ASP 15 Cb 0.13 -2.27 0.32 0.00 1.01 0.00 0.00 42.92 42.11 2ag9 s ASP 15 CO 0.87 0.17 1.58 1.55 0.21 0.00 0.00 175.17 179.54 2ag9 h PRO 16 N 3.86 0.00 -4.89 8.23 0.13 -1.61 -3.42 132.00 134.29 2ag9 h PRO 16 Ca -0.49 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 63.99 2ag9 h PRO 16 Cb 1.20 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.13 2ag9 h PRO 16 CO 0.65 0.62 -0.56 0.00 -0.23 0.00 0.00 178.00 178.48 2ag9 s ALA 17 N -3.44 3.35 0.05 -0.56 0.00 0.17 -2.38 121.76 118.95 2ag9 s ALA 17 Ca -0.00 -1.16 -0.00 0.00 0.00 0.00 0.00 51.96 50.79 2ag9 s ALA 17 Cb 0.12 -2.32 -0.03 0.00 0.00 0.00 0.00 23.12 20.88 2ag9 s ALA 17 CO 0.75 -0.60 -0.04 0.14 0.00 0.00 0.00 175.76 176.02 2ag9 s VAL 18 N 1.68 0.27 -0.20 0.00 -7.23 -0.76 -4.06 120.40 110.10 2ag9 s VAL 18 Ca 0.06 -1.47 -0.09 0.00 -1.81 0.00 0.00 61.98 58.67 2ag9 s VAL 18 Cb -0.16 -1.06 -0.05 0.00 0.56 0.00 0.00 36.38 35.68 2ag9 s VAL 18 CO 0.07 -0.77 0.12 -0.63 -0.31 0.00 0.00 175.10 173.58 2ag9 s ILE 19 N -2.88 5.29 -0.16 -0.62 -1.09 -1.26 -2.05 121.20 118.44 2ag9 s ILE 19 Ca -0.01 0.15 0.08 0.00 -2.23 0.00 0.00 60.65 58.64 2ag9 s ILE 19 Cb 0.00 -3.41 -0.23 0.00 -1.58 0.00 0.00 42.46 37.25 2ag9 s ILE 19 CO -0.06 0.45 0.20 0.54 -1.23 0.00 0.00 174.94 174.84 2ag9 n ARG 20 N 3.50 0.68 -3.76 2.79 5.12 -0.75 -4.81 116.66 119.44 2ag9 n ARG 20 Ca -0.16 0.16 -0.13 0.00 -1.93 0.00 0.00 57.85 55.79 2ag9 n ARG 20 Cb 0.52 -1.62 -0.10 0.00 -1.16 0.00 0.00 32.46 30.09 2ag9 n ARG 20 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2ag9 s SER 21 N -6.18 -0.33 -0.23 0.55 0.15 -1.03 -4.97 113.70 101.65 2ag9 s SER 21 Ca -0.17 0.58 -0.10 0.00 0.70 0.00 0.00 55.95 56.96 2ag9 s SER 21 Cb 0.07 0.63 0.09 0.00 -1.71 0.00 0.00 66.02 65.10 2ag9 s SER 21 CO 0.76 -0.18 0.52 -0.22 1.20 0.00 0.00 173.24 175.32 2ag9 s LEU 22 N -0.10 -0.67 -0.00 3.45 2.96 -1.26 -1.36 118.68 121.69 2ag9 s LEU 22 Ca -0.02 1.20 0.04 0.00 -0.22 0.00 0.00 54.13 55.13 2ag9 s LEU 22 Cb -0.03 1.77 -0.01 0.00 0.50 0.00 0.00 46.19 48.42 2ag9 s LEU 22 CO 0.01 -0.22 -0.14 0.42 -1.32 0.00 0.00 176.35 175.10 2ag9 s THR 23 N 2.17 1.09 -0.23 3.68 -4.23 -0.77 -4.99 115.64 112.37 2ag9 s THR 23 Ca -0.06 -0.64 -0.03 0.00 -1.18 0.00 0.00 61.69 59.78 2ag9 s THR 23 Cb -0.10 -0.92 0.11 0.00 1.34 0.00 0.00 72.50 72.93 2ag9 s THR 23 CO -0.16 0.27 0.25 -0.22 -0.54 0.00 0.00 174.62 174.23 2ag9 s LEU 24 N -0.42 -0.17 0.15 4.79 2.96 -1.25 -2.32 118.68 122.41 2ag9 s LEU 24 Ca 0.05 -0.29 0.09 0.00 -0.22 0.00 0.00 54.13 53.76 2ag9 s LEU 24 Cb -0.06 0.47 -0.04 0.00 0.50 0.00 0.00 46.19 47.06 2ag9 s LEU 24 CO -0.00 -0.34 -0.17 -1.61 -1.32 0.00 0.00 176.35 172.91 2ag9 s GLU 25 N 2.35 1.81 0.76 1.98 8.01 -0.35 -4.56 118.70 128.71 2ag9 s GLU 25 Ca 0.08 -1.26 -0.03 0.00 0.01 0.00 0.00 54.97 53.77 2ag9 s GLU 25 Cb -0.15 -2.08 0.14 0.00 -4.31 0.00 0.00 34.13 27.72 2ag9 s GLU 25 CO -0.17 0.46 1.05 -1.25 0.01 0.00 0.00 175.26 175.36 2ag9 s PRO 26 N -2.41 1.49 -0.08 0.39 0.04 -1.26 -0.01 135.00 133.16 2ag9 s PRO 26 Ca 0.20 -1.00 -0.02 0.00 0.04 0.00 0.00 61.00 60.22 2ag9 s PRO 26 Cb -0.10 -2.25 0.03 0.00 0.04 0.00 0.00 34.50 32.23 2ag9 s PRO 26 CO 0.11 -1.62 0.03 0.34 0.04 0.00 0.00 177.00 175.91 2ag9 s ASP 27 N -4.77 1.65 1.08 6.66 2.15 -1.26 -2.80 116.67 119.39 2ag9 s ASP 27 Ca 0.68 -0.16 -0.12 0.00 0.43 0.00 0.00 52.55 53.38 2ag9 s ASP 27 Cb -0.05 -0.34 0.23 0.00 -0.30 0.00 0.00 42.92 42.46 2ag9 s ASP 27 CO 0.46 -0.24 1.06 -2.16 -0.17 0.00 0.00 175.17 174.12 2ag9 s PRO 28 N 2.04 -0.22 -0.02 4.34 0.04 -1.26 -5.05 135.00 134.86 2ag9 s PRO 28 Ca 0.04 0.74 -0.24 0.00 0.04 0.00 0.00 61.00 61.58 2ag9 s PRO 28 Cb -0.13 -1.64 -0.04 0.00 0.04 0.00 0.00 34.50 32.72 2ag9 s PRO 28 CO -0.05 -3.23 0.72 0.42 0.04 0.00 0.00 177.00 174.90 2ag9 s ILE 29 N -2.69 4.93 -0.26 0.56 1.01 -0.56 -4.97 121.20 119.23 2ag9 s ILE 29 Ca 0.67 1.49 -0.11 0.00 0.00 0.00 0.00 60.65 62.71 2ag9 s ILE 29 Cb -0.22 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.14 2ag9 s ILE 29 CO 0.61 0.30 0.17 -0.69 0.00 0.00 0.00 174.94 175.33 2ag9 s VAL 30 N 0.44 5.28 -0.15 2.92 1.01 -1.26 -2.39 120.40 126.25 2ag9 s VAL 30 Ca 0.38 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.52 2ag9 s VAL 30 Cb -0.19 -3.49 -0.00 0.00 0.00 0.00 0.00 36.38 32.70 2ag9 s VAL 30 CO 0.20 0.30 -0.16 -0.69 0.00 0.00 0.00 175.10 174.74 2ag9 s VAL 31 N 1.42 2.58 0.35 2.92 1.01 -1.22 -2.90 120.40 124.56 2ag9 s VAL 31 Ca 0.07 -0.80 -0.17 0.00 0.00 0.00 0.00 61.98 61.08 2ag9 s VAL 31 Cb -0.15 -2.08 -0.10 0.00 0.00 0.00 0.00 36.38 34.06 2ag9 s VAL 31 CO 0.08 0.52 0.81 -2.84 0.00 0.00 0.00 175.10 173.66 2ag9 s PRO 32 N 0.80 4.10 0.00 2.72 0.02 -1.26 -4.04 135.00 137.34 2ag9 s PRO 32 Ca -0.06 0.84 0.00 0.00 0.02 0.00 0.00 61.00 61.80 2ag9 s PRO 32 Cb -0.15 -2.39 0.00 0.00 0.02 0.00 0.00 34.50 31.98 2ag9 s PRO 32 CO -0.00 0.12 0.00 0.41 -0.33 0.00 0.00 177.00 177.19 2ag9 n GLY 33 N -0.37 -1.59 3.85 0.52 0.00 -1.14 -5.01 105.19 101.45 2ag9 n GLY 33 Ca 0.04 -1.07 -0.24 0.00 0.00 0.00 0.00 46.02 44.75 2ag9 n GLY 33 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ag9 s ASN 34 N -2.27 5.75 0.10 1.61 0.01 -1.26 -1.43 114.94 117.46 2ag9 s ASN 34 Ca 0.00 -0.09 0.04 0.00 -0.71 0.00 0.00 52.86 52.10 2ag9 s ASN 34 Cb 0.00 -1.56 -0.04 0.00 0.41 0.00 0.00 41.25 40.06 2ag9 s ASN 34 CO 0.00 0.02 -0.10 0.68 -1.51 0.00 0.00 177.10 176.19 2ag9 s VAL 35 N -1.89 0.94 -0.16 1.60 -7.23 -0.87 -4.54 120.40 108.25 2ag9 s VAL 35 Ca 0.32 -1.63 -0.01 0.00 -1.81 0.00 0.00 61.98 58.85 2ag9 s VAL 35 Cb -0.09 -1.34 -0.01 0.00 0.56 0.00 0.00 36.38 35.49 2ag9 s VAL 35 CO 0.25 -0.55 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.50 2ag9 s THR 36 N -2.41 3.18 0.05 5.32 2.01 0.98 -1.41 115.64 123.36 2ag9 s THR 36 Ca 0.05 -0.60 0.04 0.00 0.31 0.00 0.00 61.69 61.50 2ag9 s THR 36 Cb -0.03 -2.38 -0.02 0.00 0.01 0.00 0.00 72.50 70.08 2ag9 s THR 36 CO 0.00 0.49 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.08 2ag9 s LEU 37 N 0.69 2.23 -0.04 4.42 2.96 0.01 -1.21 118.68 127.74 2ag9 s LEU 37 Ca -0.05 -0.53 -0.07 0.00 -0.22 0.00 0.00 54.13 53.26 2ag9 s LEU 37 Cb -0.15 -0.48 0.01 0.00 0.50 0.00 0.00 46.19 46.07 2ag9 s LEU 37 CO 0.02 -0.05 0.17 -0.55 -1.32 0.00 0.00 176.35 174.62 2ag9 s SER 38 N -1.44 -0.12 -0.23 3.68 0.15 -0.98 -0.81 113.70 113.95 2ag9 s SER 38 Ca -0.02 0.17 -0.14 0.00 0.70 0.00 0.00 55.95 56.66 2ag9 s SER 38 Cb -0.09 0.32 0.07 0.00 -1.71 0.00 0.00 66.02 64.61 2ag9 s SER 38 CO 0.02 -0.18 0.57 0.54 1.20 0.00 0.00 173.24 175.39 2ag9 s VAL 39 N -0.44 -0.01 -0.09 4.45 0.11 -0.85 -1.85 120.40 121.73 2ag9 s VAL 39 Ca -0.05 0.03 0.04 0.00 -2.93 0.00 0.00 61.98 59.07 2ag9 s VAL 39 Cb -0.03 -0.83 -0.01 0.00 -1.53 0.00 0.00 36.38 33.98 2ag9 s VAL 39 CO 0.01 0.01 -0.22 -0.69 -3.33 0.00 0.00 175.10 170.88 2ag9 s VAL 40 N 1.34 2.25 0.20 2.04 1.01 -0.47 -0.55 120.40 126.23 2ag9 s VAL 40 Ca -0.08 -0.97 -0.09 0.00 0.00 0.00 0.00 61.98 60.84 2ag9 s VAL 40 Cb -0.06 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 2ag9 s VAL 40 CO -0.14 0.56 0.33 -0.83 0.00 0.00 0.00 175.10 175.02 2ag9 s GLY 41 N 0.16 0.65 0.02 4.51 0.00 0.10 -1.81 107.32 110.96 2ag9 s GLY 41 Ca -0.12 -1.01 -0.25 0.00 0.00 0.00 0.00 44.72 43.34 2ag9 s GLY 41 CO 0.07 -0.85 0.56 -1.35 0.00 0.00 0.00 173.10 171.53 2ag9 s SER 42 N -3.02 -0.50 -0.02 1.64 1.04 -0.87 0.79 113.70 112.76 2ag9 s SER 42 Ca 0.23 0.33 -0.00 0.00 0.48 0.00 0.00 55.95 56.98 2ag9 s SER 42 Cb 0.02 0.50 0.03 0.00 0.10 0.00 0.00 66.02 66.68 2ag9 s SER 42 CO 0.05 -0.68 0.03 0.28 0.98 0.00 0.00 173.24 173.90 2ag9 s THR 43 N -2.07 -0.04 -1.36 2.02 -1.32 -0.35 -1.83 115.64 110.70 2ag9 s THR 43 Ca -0.07 0.22 0.29 0.00 -1.21 0.00 0.00 61.69 60.92 2ag9 s THR 43 Cb -0.01 -0.11 0.47 0.00 -1.51 0.00 0.00 72.50 71.34 2ag9 s THR 43 CO 0.02 0.10 2.01 -1.54 -2.21 0.00 0.00 174.62 173.00 2ag9 n SER 44 N 4.27 0.00 -4.23 8.08 3.41 -1.00 -1.02 113.62 123.14 2ag9 n SER 44 Ca -0.26 -0.03 -0.16 0.00 -0.26 0.00 0.00 58.87 58.16 2ag9 n SER 44 Cb 0.50 -0.32 -0.11 0.00 -0.26 0.00 0.00 64.21 64.02 2ag9 n SER 44 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2ag9 s VAL 45 N -2.64 1.20 0.41 -3.33 -7.23 -1.26 -4.92 120.40 102.63 2ag9 s VAL 45 Ca 0.25 -1.76 -0.24 0.00 -1.81 0.00 0.00 61.98 58.43 2ag9 s VAL 45 Cb 0.20 -1.54 -0.08 0.00 0.56 0.00 0.00 36.38 35.51 2ag9 s VAL 45 CO 0.46 -0.51 1.10 -2.16 -0.31 0.00 0.00 175.10 173.68 2ag9 s PRO 46 N -2.89 4.04 -0.75 4.82 0.04 -1.26 -4.39 135.00 134.60 2ag9 s PRO 46 Ca 0.09 1.64 -0.15 0.00 0.04 0.00 0.00 61.00 62.63 2ag9 s PRO 46 Cb -0.03 -2.54 0.19 0.00 0.04 0.00 0.00 34.50 32.16 2ag9 s PRO 46 CO 0.02 -0.28 0.72 -0.51 0.04 0.00 0.00 177.00 177.00 2ag9 s LEU 47 N -2.70 6.46 0.22 -3.56 1.43 0.27 -4.89 118.68 115.90 2ag9 s LEU 47 Ca 0.59 -2.38 0.06 0.00 -1.03 0.00 0.00 54.13 51.37 2ag9 s LEU 47 Cb -0.25 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 2ag9 s LEU 47 CO 0.31 -0.70 0.23 -0.94 0.23 0.00 0.00 176.35 175.48 2ag9 s SER 48 N 2.66 5.78 0.41 2.29 1.04 -1.26 0.13 113.70 124.75 2ag9 s SER 48 Ca 0.15 -0.11 -0.25 0.00 0.48 0.00 0.00 55.95 56.22 2ag9 s SER 48 Cb -0.15 -1.57 -0.08 0.00 0.10 0.00 0.00 66.02 64.32 2ag9 s SER 48 CO -0.05 -0.01 1.20 -0.55 0.98 0.00 0.00 173.24 174.81 2ag9 s SER 49 N -3.62 6.40 0.06 7.02 0.15 -1.26 -3.89 113.70 118.56 2ag9 s SER 49 Ca 0.33 2.42 -0.20 0.00 0.70 0.00 0.00 55.95 59.20 2ag9 s SER 49 Cb -0.09 -2.62 -0.07 0.00 -1.71 0.00 0.00 66.02 61.54 2ag9 s SER 49 CO 0.26 -0.76 0.57 -2.16 1.20 0.00 0.00 173.24 172.35 2ag9 s PRO 50 N -2.35 4.22 -0.05 5.44 0.04 -1.26 -5.02 135.00 136.03 2ag9 s PRO 50 Ca 0.58 0.74 -0.02 0.00 0.04 0.00 0.00 61.00 62.34 2ag9 s PRO 50 Cb -0.32 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 30.93 2ag9 s PRO 50 CO 0.40 0.60 0.09 -0.51 0.04 0.00 0.00 177.00 177.63 2ag9 s LEU 51 N -0.98 4.02 -0.04 -3.56 1.43 -1.25 -3.85 118.68 114.45 2ag9 s LEU 51 Ca 0.29 0.25 0.04 0.00 -1.03 0.00 0.00 54.13 53.68 2ag9 s LEU 51 Cb -0.19 -2.19 -0.00 0.00 0.03 0.00 0.00 46.19 43.83 2ag9 s LEU 51 CO 0.19 0.32 -0.15 -0.75 0.23 0.00 0.00 176.35 176.19 2ag9 s LYS 52 N -1.46 1.58 -0.17 1.70 2.20 0.23 -4.38 119.74 119.44 2ag9 s LYS 52 Ca 0.20 -0.53 0.01 0.00 -0.36 0.00 0.00 55.97 55.28 2ag9 s LYS 52 Cb -0.12 -1.39 0.03 0.00 -1.51 0.00 0.00 37.83 34.84 2ag9 s LYS 52 CO 0.10 0.21 -0.13 0.08 -0.36 0.00 0.00 175.35 175.25 2ag9 s VAL 53 N 0.09 1.65 -0.19 4.02 1.01 -0.21 0.06 120.40 126.83 2ag9 s VAL 53 Ca -0.04 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.08 2ag9 s VAL 53 Cb -0.11 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 2ag9 s VAL 53 CO 0.02 0.36 0.01 -1.81 0.00 0.00 0.00 175.10 173.67 2ag9 s ASP 54 N 1.43 5.00 -0.11 3.32 1.01 -0.55 -1.16 116.67 125.62 2ag9 s ASP 54 Ca 0.03 -0.13 0.00 0.00 0.71 0.00 0.00 52.55 53.16 2ag9 s ASP 54 Cb -0.14 -1.85 -0.02 0.00 1.01 0.00 0.00 42.92 41.92 2ag9 s ASP 54 CO -0.10 0.10 -0.11 -0.76 0.21 0.00 0.00 175.17 174.51 2ag9 s LEU 55 N 0.77 2.85 -0.28 1.23 1.43 0.12 -1.64 118.68 123.16 2ag9 s LEU 55 Ca 0.01 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2ag9 s LEU 55 Cb -0.14 -1.63 0.07 0.00 0.03 0.00 0.00 46.19 44.51 2ag9 s LEU 55 CO 0.02 0.22 -0.06 -0.69 0.23 0.00 0.00 176.35 176.08 2ag9 s VAL 56 N 0.00 2.35 -0.13 -1.59 1.01 -0.07 -2.73 120.40 119.24 2ag9 s VAL 56 Ca -0.03 -1.73 -0.05 0.00 0.00 0.00 0.00 61.98 60.18 2ag9 s VAL 56 Cb -0.14 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2ag9 s VAL 56 CO 0.04 -0.15 0.05 -0.22 0.00 0.00 0.00 175.10 174.81 2ag9 s LEU 57 N 1.09 3.82 0.06 3.92 2.96 -1.26 -1.56 118.68 127.72 2ag9 s LEU 57 Ca -0.05 0.18 0.05 0.00 -0.22 0.00 0.00 54.13 54.10 2ag9 s LEU 57 Cb -0.20 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.54 2ag9 s LEU 57 CO -0.05 0.31 -0.15 -1.61 -1.32 0.00 0.00 176.35 173.54 2ag9 s GLU 58 N -0.45 0.88 -0.07 1.98 2.02 0.11 -0.90 118.70 122.26 2ag9 s GLU 58 Ca 0.09 -0.91 0.05 0.00 0.02 0.00 0.00 54.97 54.23 2ag9 s GLU 58 Cb -0.12 -0.90 -0.01 0.00 0.10 0.00 0.00 34.13 33.20 2ag9 s GLU 58 CO 0.02 0.21 -0.23 0.21 0.02 0.00 0.00 175.26 175.48 2ag9 s LYS 59 N -1.56 2.57 0.11 1.61 2.47 -0.43 -0.68 119.74 123.83 2ag9 s LYS 59 Ca -0.00 -0.85 -0.29 0.00 -1.56 0.00 0.00 55.97 53.27 2ag9 s LYS 59 Cb -0.09 -2.10 -0.06 0.00 -1.46 0.00 0.00 37.83 34.12 2ag9 s LYS 59 CO 0.02 0.30 0.91 -2.00 0.16 0.00 0.00 175.35 174.74 2ag9 s GLU 60 N 0.03 4.67 -0.20 4.03 2.12 -0.34 -0.44 118.70 128.57 2ag9 s GLU 60 Ca -0.08 1.37 -0.05 0.00 0.36 0.00 0.00 54.97 56.56 2ag9 s GLU 60 Cb -0.15 -3.36 0.10 0.00 0.26 0.00 0.00 34.13 30.98 2ag9 s GLU 60 CO 0.05 0.27 0.38 0.08 -0.54 0.00 0.00 175.26 175.51 2ag9 s VAL 61 N -0.18 -0.60 -0.22 3.70 1.01 -1.17 -4.64 120.40 118.30 2ag9 s VAL 61 Ca 0.44 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.51 2ag9 s VAL 61 Cb -0.23 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.48 2ag9 s VAL 61 CO 0.29 0.01 0.04 0.00 0.00 0.00 0.00 175.10 175.43 2ag9 n ALA 62 N 5.38 -0.64 0.00 5.51 0.00 -1.26 -3.90 120.51 125.59 2ag9 n ALA 62 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2ag9 n ALA 62 Cb 0.50 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2ag9 n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ag9 n GLY 63 N -0.89 0.22 3.49 0.00 0.00 -1.26 -5.12 105.19 101.62 2ag9 n GLY 63 Ca -0.01 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 2ag9 n GLY 63 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ag9 s LEU 64 N 0.00 0.03 -0.02 0.99 2.96 -1.25 -4.99 118.68 116.40 2ag9 s LEU 64 Ca 0.00 0.70 -0.02 0.00 -0.22 0.00 0.00 54.13 54.59 2ag9 s LEU 64 Cb 0.00 -2.31 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 2ag9 s LEU 64 CO 0.00 -4.61 0.13 0.26 -1.32 0.00 0.00 176.35 170.81 2ag9 s TRP 65 N -2.74 3.43 -0.20 5.38 0.52 -1.26 -3.03 118.94 121.04 2ag9 s TRP 65 Ca 0.70 0.30 -0.02 0.00 0.02 0.00 0.00 56.10 57.10 2ag9 s TRP 65 Cb -0.11 -1.80 0.00 0.00 -1.15 0.00 0.00 33.47 30.42 2ag9 s TRP 65 CO 0.57 0.61 -0.10 0.42 0.02 0.00 0.00 176.95 178.47 2ag9 s ILE 66 N -1.24 2.91 -0.05 2.03 1.01 0.42 -4.86 121.20 121.42 2ag9 s ILE 66 Ca 0.24 -0.65 -0.33 0.00 0.00 0.00 0.00 60.65 59.91 2ag9 s ILE 66 Cb -0.12 -2.29 -0.11 0.00 0.01 0.00 0.00 42.46 39.94 2ag9 s ILE 66 CO 0.15 0.47 1.91 1.17 0.00 0.00 0.00 174.94 178.64 2ag9 n LYS 67 N 4.68 2.38 -3.38 2.79 3.00 -1.26 -1.32 118.16 125.06 2ag9 n LYS 67 Ca -0.19 0.87 -0.39 0.00 -0.00 0.00 0.00 58.31 58.61 2ag9 n LYS 67 Cb 0.51 -2.75 -0.08 0.00 0.00 0.00 0.00 35.03 32.70 2ag9 n LYS 67 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2ag9 s ILE 68 N 4.19 5.18 0.78 3.15 -1.09 -0.08 -4.96 121.20 128.37 2ag9 s ILE 68 Ca 0.92 0.65 -0.14 0.00 -2.23 0.00 0.00 60.65 59.85 2ag9 s ILE 68 Cb -0.62 -3.72 0.07 0.00 -1.58 0.00 0.00 42.46 36.61 2ag9 s ILE 68 CO 0.49 0.19 1.20 -2.84 -1.23 0.00 0.00 174.94 172.75 2ag9 s PRO 69 N 1.79 1.84 -0.15 2.79 0.02 -1.26 -1.42 135.00 138.61 2ag9 s PRO 69 Ca 0.17 1.73 -0.26 0.00 0.02 0.00 0.00 61.00 62.66 2ag9 s PRO 69 Cb -0.15 -1.80 -0.02 0.00 0.02 0.00 0.00 34.50 32.55 2ag9 s PRO 69 CO 0.09 -2.06 0.87 0.00 -0.33 0.00 0.00 177.00 175.57 2ag9 s THR 71 N 2.03 -0.14 -1.14 0.00 2.01 -0.73 -4.92 115.64 112.74 2ag9 s THR 71 Ca 0.41 -0.45 -0.08 0.00 0.31 0.00 0.00 61.69 61.88 2ag9 s THR 71 Cb -0.17 -0.81 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 2ag9 s THR 71 CO 0.14 -0.49 0.86 0.47 -0.69 0.00 0.00 174.62 174.91 2ag9 n ASP 72 N 5.28 -4.63 -1.23 3.53 10.43 -1.26 -2.31 116.55 126.35 2ag9 n ASP 72 Ca -0.06 -0.79 -0.16 0.00 2.57 0.00 0.00 54.79 56.35 2ag9 n ASP 72 Cb 0.46 -4.53 -0.07 0.00 1.84 0.00 0.00 41.12 38.82 2ag9 n ASP 72 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 2ag9 n TYR 73 N -3.79 0.00 -3.88 1.24 0.53 -1.26 -4.95 117.16 105.06 2ag9 n TYR 73 Ca -0.15 0.00 -0.30 0.00 -1.02 0.00 0.00 57.90 56.43 2ag9 n TYR 73 Cb 0.63 -2.93 -0.15 0.00 -1.03 0.00 0.00 39.34 35.86 2ag9 n TYR 73 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 2ag9 s ILE 74 N -2.50 1.42 -3.53 -0.72 1.01 -0.98 -5.03 121.20 110.87 2ag9 s ILE 74 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 60.65 59.15 2ag9 s ILE 74 Cb 0.00 -1.91 0.00 0.00 0.01 0.00 0.00 42.46 40.56 2ag9 s ILE 74 CO 0.00 -0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.13 2ag9 n GLY 75 N 4.66 0.63 3.50 6.18 0.00 -1.26 -1.78 105.19 117.11 2ag9 n GLY 75 Ca -0.05 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 2ag9 n GLY 75 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ag9 s SER 76 N -4.00 6.42 0.49 1.61 0.01 -0.51 -4.44 113.70 113.29 2ag9 s SER 76 Ca 0.00 -1.40 0.03 0.00 1.31 0.00 0.00 55.95 55.89 2ag9 s SER 76 Cb 0.00 -2.48 -0.03 0.00 0.21 0.00 0.00 66.02 63.72 2ag9 s SER 76 CO 0.00 -1.40 0.04 0.00 0.41 0.00 0.00 173.24 172.29 2ag9 s THR 78 N -2.82 1.11 -0.03 0.00 2.01 -1.26 0.16 115.64 114.81 2ag9 s THR 78 Ca 0.16 -1.20 -0.01 0.00 0.31 0.00 0.00 61.69 60.94 2ag9 s THR 78 Cb 0.03 -1.05 0.03 0.00 0.01 0.00 0.00 72.50 71.52 2ag9 s THR 78 CO 0.08 -0.14 0.05 -0.36 -0.69 0.00 0.00 174.62 173.56 2ag9 s PHE 79 N -1.12 0.07 0.00 4.92 0.08 -0.31 -5.01 117.98 116.61 2ag9 s PHE 79 Ca -0.01 0.20 0.00 0.00 0.12 0.00 0.00 56.93 57.24 2ag9 s PHE 79 Cb -0.09 -0.41 0.00 0.00 -0.57 0.00 0.00 43.02 41.95 2ag9 s PHE 79 CO 0.02 -0.16 0.51 0.39 -0.10 0.00 0.00 175.22 175.88 2ag9 n GLU 80 N 4.90 -0.42 -1.08 0.44 1.02 -1.26 -1.05 120.64 123.20 2ag9 n GLU 80 Ca -0.12 -0.57 -0.12 0.00 -0.02 0.00 0.00 57.16 56.33 2ag9 n GLU 80 Cb 0.50 -0.94 0.16 0.00 -0.02 0.00 0.00 31.44 31.14 2ag9 n GLU 80 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2ag9 n HIS 81 N -0.06 1.72 -0.04 -0.32 8.25 -1.26 -4.59 115.22 118.91 2ag9 n HIS 81 Ca 0.00 -1.87 -0.10 0.00 -0.26 0.00 0.00 57.72 55.49 2ag9 n HIS 81 Cb 0.06 -0.62 -0.03 0.00 1.12 0.00 0.00 29.99 30.52 2ag9 n HIS 81 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2ag9 h PHE 82 N 1.26 0.23 -0.22 4.41 3.57 -1.86 -2.48 116.94 121.85 2ag9 h PHE 82 Ca 0.32 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.80 2ag9 h PHE 82 Cb 1.67 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 40.33 2ag9 h PHE 82 CO 1.12 0.14 0.04 0.00 -2.23 0.00 0.00 178.31 177.38 2ag9 h ASP 84 N 0.16 -0.02 -0.87 0.00 3.32 -1.92 -1.62 116.42 115.48 2ag9 h ASP 84 Ca 0.07 0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.20 2ag9 h ASP 84 Cb 0.32 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.87 2ag9 h ASP 84 CO 0.00 0.02 0.57 0.58 -1.72 0.00 0.00 179.24 178.69 2ag9 h VAL 85 N 0.10 1.10 0.61 -1.35 2.07 -1.41 0.66 116.25 118.02 2ag9 h VAL 85 Ca 0.09 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 2ag9 h VAL 85 Cb 0.10 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.85 2ag9 h VAL 85 CO -0.13 0.19 -0.34 -0.07 0.02 0.00 0.00 177.57 177.24 2ag9 h LEU 86 N 1.02 -0.83 -2.09 2.57 3.38 -0.40 0.41 115.31 119.38 2ag9 h LEU 86 Ca 0.36 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.38 2ag9 h LEU 86 Cb 0.12 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2ag9 h LEU 86 CO -0.12 -0.54 0.02 0.44 0.09 0.00 0.00 178.44 178.32 2ag9 h ASP 87 N -0.88 0.00 0.24 -0.43 3.32 -0.96 0.40 116.42 118.12 2ag9 h ASP 87 Ca -0.08 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2ag9 h ASP 87 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2ag9 h ASP 87 CO 0.10 0.00 -0.12 0.24 -1.72 0.00 0.00 179.24 177.74 2ag9 h MET 88 N 0.00 -0.32 -0.08 3.56 2.86 -0.26 -3.34 114.93 117.35 2ag9 h MET 88 Ca 0.01 0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 2ag9 h MET 88 Cb 0.05 0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2ag9 h MET 88 CO -0.00 0.05 -0.18 -0.07 1.06 0.00 0.00 176.91 177.77 2ag9 h LEU 89 N -0.80 0.30 -8.05 1.22 -0.00 -0.76 -3.42 115.31 103.80 2ag9 h LEU 89 Ca -0.03 -0.57 -0.72 0.00 -0.00 0.00 0.00 57.88 56.56 2ag9 h LEU 89 Cb 0.51 -0.09 -0.29 0.00 -0.00 0.00 0.00 40.66 40.80 2ag9 h LEU 89 CO 0.05 0.82 -0.44 -0.63 -0.00 0.00 0.00 178.44 178.24 2ag9 s ILE 90 N -3.94 4.19 0.33 1.22 1.01 0.12 -5.07 121.20 119.06 2ag9 s ILE 90 Ca -0.15 -1.56 -0.28 0.00 0.00 0.00 0.00 60.65 58.66 2ag9 s ILE 90 Cb 0.04 -3.65 -0.10 0.00 0.01 0.00 0.00 42.46 38.76 2ag9 s ILE 90 CO 0.74 -0.61 1.24 -2.84 0.00 0.00 0.00 174.94 173.48 2ag9 s PRO 91 N 1.39 4.36 -0.25 2.79 0.02 -1.25 -4.35 135.00 137.71 2ag9 s PRO 91 Ca 0.04 2.08 -0.43 0.00 0.02 0.00 0.00 61.00 62.71 2ag9 s PRO 91 Cb -0.24 -3.03 -0.20 0.00 0.02 0.00 0.00 34.50 31.05 2ag9 s PRO 91 CO 0.01 -0.13 1.33 2.41 -0.33 0.00 0.00 177.00 180.28 2ag9 n THR 92 N 0.76 0.00 -0.15 0.99 -1.04 -1.26 -0.08 114.28 113.50 2ag9 n THR 92 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2ag9 n THR 92 Cb 0.43 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.70 2ag9 n THR 92 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ag9 n GLY 93 N 2.72 2.24 3.85 3.41 0.00 -1.26 -5.02 105.19 111.13 2ag9 n GLY 93 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 2ag9 n GLY 93 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ag9 s GLU 94 N -0.16 3.93 1.00 1.61 0.41 0.88 -5.02 118.70 121.35 2ag9 s GLU 94 Ca 0.00 0.86 -0.11 0.00 -0.41 0.00 0.00 54.97 55.32 2ag9 s GLU 94 Cb 0.00 -2.19 0.19 0.00 -1.78 0.00 0.00 34.13 30.35 2ag9 s GLU 94 CO 0.00 -0.20 1.11 -2.14 -0.49 0.00 0.00 175.26 173.54 2ag9 s PRO 95 N -3.95 0.38 0.31 0.39 0.02 -1.26 -4.87 135.00 126.01 2ag9 s PRO 95 Ca 0.57 1.36 -0.10 0.00 0.02 0.00 0.00 61.00 62.86 2ag9 s PRO 95 Cb -0.10 -1.67 -0.07 0.00 0.02 0.00 0.00 34.50 32.69 2ag9 s PRO 95 CO 0.30 -3.01 0.64 0.00 -0.33 0.00 0.00 177.00 174.60 2ag9 s PRO 97 N -3.31 1.58 0.63 0.00 0.04 -1.26 -4.35 135.00 128.33 2ag9 s PRO 97 Ca 0.49 1.21 -0.15 0.00 0.04 0.00 0.00 61.00 62.59 2ag9 s PRO 97 Cb -0.11 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 2ag9 s PRO 97 CO 0.25 -2.13 1.08 -1.21 0.04 0.00 0.00 177.00 175.03 2ag9 s GLU 98 N -4.81 3.04 0.00 4.56 0.41 -1.26 -2.69 118.70 117.95 2ag9 s GLU 98 Ca 0.64 1.26 0.26 0.00 -0.41 0.00 0.00 54.97 56.72 2ag9 s GLU 98 Cb -0.19 -1.99 0.83 0.00 -1.78 0.00 0.00 34.13 30.99 2ag9 s GLU 98 CO 0.57 -1.04 1.62 -0.35 -0.49 0.00 0.00 175.26 175.57 2ag9 n PRO 99 N -2.32 1.83 -0.21 0.39 -0.04 -1.26 -4.88 135.00 128.50 2ag9 n PRO 99 Ca 0.09 -1.21 0.00 0.00 -0.04 0.00 0.00 63.50 62.34 2ag9 n PRO 99 Cb 0.53 -1.47 0.08 0.00 -0.04 0.00 0.00 33.50 32.60 2ag9 n PRO 99 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2ag9 h LEU 100 N 2.87 -0.45 -0.31 1.53 3.38 -1.84 -1.96 115.31 118.53 2ag9 h LEU 100 Ca 0.00 0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.21 2ag9 h LEU 100 Cb 0.61 0.34 -0.07 0.00 0.09 0.00 0.00 40.66 41.64 2ag9 h LEU 100 CO 0.00 -0.17 -0.13 -0.09 0.09 0.00 0.00 178.44 178.14 2ag9 h ARG 101 N 0.05 -0.07 -0.06 1.13 2.43 -1.72 0.13 114.38 116.26 2ag9 h ARG 101 Ca 0.32 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.51 2ag9 h ARG 101 Cb 0.50 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2ag9 h ARG 101 CO -0.60 -0.05 0.13 1.15 -1.51 0.00 0.00 179.97 179.09 2ag9 h THR 102 N -0.08 0.25 -0.34 0.20 2.02 -1.67 0.11 112.91 113.39 2ag9 h THR 102 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.34 2ag9 h THR 102 Cb 0.31 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2ag9 h THR 102 CO -0.36 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 174.31 2ag9 n TYR 103 N -3.42 0.46 -1.26 3.16 4.01 -0.07 -4.97 117.16 115.07 2ag9 n TYR 103 Ca -0.01 -0.46 -0.09 0.00 -0.16 0.00 0.00 57.90 57.17 2ag9 n TYR 103 Cb 0.21 -0.02 -0.04 0.00 -0.31 0.00 0.00 39.34 39.18 2ag9 n TYR 103 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ag9 n GLY 104 N 0.58 1.05 3.76 2.72 0.00 0.37 -5.00 105.19 108.68 2ag9 n GLY 104 Ca 0.12 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 2ag9 n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ag9 s LEU 105 N -2.04 4.61 0.70 0.99 1.43 0.24 -4.96 118.68 119.64 2ag9 s LEU 105 Ca 0.00 1.77 -0.11 0.00 -1.03 0.00 0.00 54.13 54.76 2ag9 s LEU 105 Cb 0.00 -3.44 0.01 0.00 0.03 0.00 0.00 46.19 42.79 2ag9 s LEU 105 CO 0.00 0.16 1.06 -2.16 0.23 0.00 0.00 176.35 175.64 2ag9 s PRO 106 N -1.04 2.92 -0.30 1.29 0.04 -1.26 -4.27 135.00 132.38 2ag9 s PRO 106 Ca 0.39 0.92 0.17 0.00 0.04 0.00 0.00 61.00 62.52 2ag9 s PRO 106 Cb -0.24 -1.99 0.48 0.00 0.04 0.00 0.00 34.50 32.78 2ag9 s PRO 106 CO 0.29 -1.10 1.07 0.00 0.04 0.00 0.00 177.00 177.30 2ag9 s HIS 108 N -3.53 -0.16 0.16 0.00 3.76 -1.26 -4.81 115.29 109.45 2ag9 s HIS 108 Ca 0.33 -0.17 -0.06 0.00 -0.15 0.00 0.00 55.06 55.01 2ag9 s HIS 108 Cb 0.39 0.23 -0.06 0.00 1.11 0.00 0.00 32.58 34.25 2ag9 s HIS 108 CO -0.02 -0.69 0.42 0.00 -0.85 0.00 0.00 174.74 173.60 2ag9 s PRO 110 N -2.63 4.12 -0.44 0.00 0.04 -1.26 -4.95 135.00 129.87 2ag9 s PRO 110 Ca 0.42 1.02 -0.17 0.00 0.04 0.00 0.00 61.00 62.31 2ag9 s PRO 110 Cb -0.12 -2.19 0.03 0.00 0.04 0.00 0.00 34.50 32.26 2ag9 s PRO 110 CO 0.23 -0.09 0.45 -0.06 0.04 0.00 0.00 177.00 177.57 2ag9 s PHE 111 N -2.31 3.17 0.57 0.56 0.40 0.12 -4.88 117.98 115.61 2ag9 s PHE 111 Ca 0.60 -0.49 -0.18 0.00 -0.60 0.00 0.00 56.93 56.26 2ag9 s PHE 111 Cb -0.09 -2.99 -0.08 0.00 0.51 0.00 0.00 43.02 40.37 2ag9 s PHE 111 CO 0.19 -0.75 0.66 1.63 0.70 0.00 0.00 175.22 177.66 2ag9 n LYS 112 N 5.59 0.64 -1.88 0.44 5.02 -1.26 -0.57 118.16 126.13 2ag9 n LYS 112 Ca -0.08 0.25 -0.40 0.00 -2.02 0.00 0.00 58.31 56.06 2ag9 n LYS 112 Cb 0.47 -1.84 0.01 0.00 -0.02 0.00 0.00 35.03 33.65 2ag9 n LYS 112 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2ag9 s GLU 113 N -2.26 3.80 0.00 1.97 8.01 -1.26 -4.80 118.70 124.16 2ag9 s GLU 113 Ca 0.71 2.34 0.00 0.00 0.01 0.00 0.00 54.97 58.03 2ag9 s GLU 113 Cb -0.44 -2.71 0.00 0.00 -4.31 0.00 0.00 34.13 26.67 2ag9 s GLU 113 CO 0.52 -0.70 0.00 0.41 0.01 0.00 0.00 175.26 175.51 2ag9 n GLY 114 N 0.60 0.88 3.64 -1.39 0.00 -0.19 -4.96 105.19 103.77 2ag9 n GLY 114 Ca 0.04 -1.87 -0.35 0.00 0.00 0.00 0.00 46.02 43.84 2ag9 n GLY 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ag9 s THR 115 N -2.11 4.99 -0.05 2.61 2.01 -1.26 -1.21 115.64 120.61 2ag9 s THR 115 Ca 0.00 0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.08 2ag9 s THR 115 Cb 0.00 -3.28 -0.03 0.00 0.01 0.00 0.00 72.50 69.20 2ag9 s THR 115 CO 0.00 0.42 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.89 2ag9 s TYR 116 N 0.67 2.71 -0.03 4.92 2.02 0.24 -4.97 117.35 122.89 2ag9 s TYR 116 Ca 0.05 -0.18 -0.01 0.00 -0.37 0.00 0.00 57.07 56.56 2ag9 s TYR 116 Cb -0.13 -1.64 0.03 0.00 -0.40 0.00 0.00 41.96 39.82 2ag9 s TYR 116 CO 0.01 0.17 0.07 -1.54 -1.57 0.00 0.00 175.55 172.69 2ag9 s SER 117 N -0.68 -0.01 -0.30 2.29 1.04 -1.26 0.02 113.70 114.80 2ag9 s SER 117 Ca 0.10 0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.70 2ag9 s SER 117 Cb -0.11 0.05 0.08 0.00 0.10 0.00 0.00 66.02 66.13 2ag9 s SER 117 CO 0.01 -0.11 -0.03 -0.22 0.98 0.00 0.00 173.24 173.87 2ag9 s LEU 118 N 0.88 4.04 1.02 2.42 2.96 0.29 -4.99 118.68 125.31 2ag9 s LEU 118 Ca -0.07 -1.69 -0.11 0.00 -0.22 0.00 0.00 54.13 52.03 2ag9 s LEU 118 Cb -0.10 -1.60 0.20 0.00 0.50 0.00 0.00 46.19 45.19 2ag9 s LEU 118 CO -0.03 -0.28 1.08 -2.65 -1.32 0.00 0.00 176.35 173.15 2ag9 n PRO 119 N 4.39 -1.25 -1.64 0.98 -0.02 -1.26 -2.00 135.00 134.20 2ag9 n PRO 119 Ca -0.07 -0.31 -0.53 0.00 -2.02 0.00 0.00 63.50 60.57 2ag9 n PRO 119 Cb 0.42 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.55 2ag9 n PRO 119 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2ag9 n LYS 120 N -4.49 1.27 -3.93 -0.52 5.02 -1.26 -4.61 118.16 109.64 2ag9 n LYS 120 Ca 0.08 0.46 -0.10 0.00 -2.02 0.00 0.00 58.31 56.73 2ag9 n LYS 120 Cb 0.53 -2.14 -0.11 0.00 -0.02 0.00 0.00 35.03 33.30 2ag9 n LYS 120 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2ag9 s SER 121 N 1.81 0.14 0.44 4.39 0.01 0.01 -4.93 113.70 115.57 2ag9 s SER 121 Ca 0.90 -0.35 -0.09 0.00 1.31 0.00 0.00 55.95 57.71 2ag9 s SER 121 Cb -0.97 0.15 -0.05 0.00 0.21 0.00 0.00 66.02 65.36 2ag9 s SER 121 CO 0.53 -0.32 0.79 -0.70 0.41 0.00 0.00 173.24 173.95 2ag9 s GLU 122 N -1.38 3.70 -0.06 12.44 2.56 -1.26 -0.81 118.70 133.89 2ag9 s GLU 122 Ca -0.15 0.41 -0.15 0.00 0.00 0.00 0.00 54.97 55.08 2ag9 s GLU 122 Cb -0.09 -2.37 0.03 0.00 2.00 0.00 0.00 34.13 33.70 2ag9 s GLU 122 CO 0.00 -0.11 0.34 -0.06 -0.56 0.00 0.00 175.26 174.87 2ag9 s PHE 123 N -2.52 -0.27 -0.40 5.30 0.08 -0.50 -4.93 117.98 114.73 2ag9 s PHE 123 Ca 0.50 0.54 -0.15 0.00 0.12 0.00 0.00 56.93 57.94 2ag9 s PHE 123 Cb -0.10 0.12 0.01 0.00 -0.57 0.00 0.00 43.02 42.48 2ag9 s PHE 123 CO 0.36 -0.33 0.34 0.08 -0.10 0.00 0.00 175.22 175.58 2ag9 s VAL 124 N -0.78 5.21 -0.37 -0.44 1.01 -1.26 -2.05 120.40 121.71 2ag9 s VAL 124 Ca -0.09 -0.48 -0.27 0.00 0.00 0.00 0.00 61.98 61.15 2ag9 s VAL 124 Cb -0.04 -3.93 0.02 0.00 0.00 0.00 0.00 36.38 32.42 2ag9 s VAL 124 CO 0.03 -0.30 0.98 -0.69 0.00 0.00 0.00 175.10 175.12 2ag9 s VAL 125 N 1.84 4.53 1.07 2.92 1.01 -0.51 -5.02 120.40 126.24 2ag9 s VAL 125 Ca 0.08 1.32 -0.15 0.00 0.00 0.00 0.00 61.98 63.23 2ag9 s VAL 125 Cb -0.18 -4.38 0.22 0.00 0.00 0.00 0.00 36.38 32.05 2ag9 s VAL 125 CO 0.11 -0.56 1.11 -2.84 0.00 0.00 0.00 175.10 172.92 2ag9 s PRO 126 N 3.60 -0.12 -1.37 2.72 0.02 -1.26 -3.28 135.00 135.31 2ag9 s PRO 126 Ca 0.41 0.22 -0.12 0.00 0.02 0.00 0.00 61.00 61.53 2ag9 s PRO 126 Cb -0.12 -1.70 0.10 0.00 0.02 0.00 0.00 34.50 32.81 2ag9 s PRO 126 CO 0.19 -3.04 2.05 -3.47 -0.33 0.00 0.00 177.00 172.40 2ag9 n ASP 127 N -4.34 4.47 0.00 2.53 -0.08 -1.26 -4.69 116.55 113.18 2ag9 n ASP 127 Ca 0.09 -2.97 0.00 0.00 -1.51 0.00 0.00 54.79 50.40 2ag9 n ASP 127 Cb 0.58 -1.58 0.00 0.00 2.34 0.00 0.00 41.12 42.47 2ag9 n ASP 127 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ag9 n LEU 128 N 5.08 0.00 -3.18 -2.67 -0.00 -1.26 -4.69 117.00 110.29 2ag9 n LEU 128 Ca 0.46 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 56.32 2ag9 n LEU 128 Cb 0.38 0.00 0.08 0.00 -0.00 0.00 0.00 43.42 43.88 2ag9 n LEU 128 CO 0.86 0.00 0.09 1.21 -0.00 0.00 0.00 177.39 179.54 2ag9 n GLU 129 N -0.36 -5.35 -2.50 1.47 4.07 -1.26 -4.95 120.64 111.77 2ag9 n GLU 129 Ca 0.00 0.77 -0.42 0.00 -0.06 0.00 0.00 57.16 57.45 2ag9 n GLU 129 Cb 0.00 -5.53 -0.03 0.00 -0.06 0.00 0.00 31.44 25.82 2ag9 n GLU 129 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2ag9 s LEU 130 N -5.82 4.31 0.39 4.31 1.02 -1.26 -5.00 118.68 116.63 2ag9 s LEU 130 Ca 0.07 1.82 -0.27 0.00 0.02 0.00 0.00 54.13 55.78 2ag9 s LEU 130 Cb -0.01 -3.56 -0.11 0.00 0.02 0.00 0.00 46.19 42.53 2ag9 s LEU 130 CO 0.66 -0.51 1.30 -2.65 0.02 0.00 0.00 176.35 175.17 2ag9 n PRO 131 N 4.73 2.06 0.24 1.29 -0.02 -1.26 -4.81 135.00 137.24 2ag9 n PRO 131 Ca 0.10 0.73 0.14 0.00 -2.02 0.00 0.00 63.50 62.44 2ag9 n PRO 131 Cb 0.47 -2.39 0.80 0.00 -0.02 0.00 0.00 33.50 32.36 2ag9 n PRO 131 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2ag9 h SER 132 N 2.32 0.00 0.07 2.55 0.87 -1.99 0.61 113.55 117.98 2ag9 h SER 132 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2ag9 h SER 132 Cb 1.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 2ag9 h SER 132 CO 0.61 0.00 0.00 -2.67 -0.53 0.00 0.00 176.83 174.24 2ag9 n TRP 133 N -4.08 0.00 -0.09 2.24 4.27 -1.26 -3.64 117.44 114.87 2ag9 n TRP 133 Ca -0.01 0.00 -0.20 0.00 -3.89 0.00 0.00 57.50 53.40 2ag9 n TRP 133 Cb 0.18 -0.05 -0.07 0.00 -1.36 0.00 0.00 31.31 30.01 2ag9 n TRP 133 CO 0.00 0.00 0.00 -0.11 -2.29 0.00 0.00 177.69 175.29 2ag9 n LEU 134 N -1.05 1.40 -0.85 5.67 7.94 0.19 -4.65 117.00 125.66 2ag9 n LEU 134 Ca 0.17 0.22 0.00 0.00 -1.11 0.00 0.00 56.01 55.29 2ag9 n LEU 134 Cb 0.10 -0.56 0.00 0.00 0.53 0.00 0.00 43.42 43.49 2ag9 n LEU 134 CO 0.14 0.41 0.00 0.35 -1.11 0.00 0.00 177.39 177.18 2ag9 n THR 135 N -3.81 0.00 -3.74 1.96 -2.24 -1.14 -4.57 114.28 100.74 2ag9 n THR 135 Ca -0.37 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.28 2ag9 n THR 135 Cb 0.77 -0.33 -0.10 0.00 -2.10 0.00 0.00 70.33 68.57 2ag9 n THR 135 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2ag9 s THR 136 N 0.35 -0.00 0.00 4.28 2.01 -1.26 -2.51 115.64 118.51 2ag9 s THR 136 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2ag9 s THR 136 Cb 0.00 -0.54 0.00 0.00 0.01 0.00 0.00 72.50 71.97 2ag9 s THR 136 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 2ag9 n GLY 137 N 2.89 -1.61 3.80 4.40 0.00 -1.26 -4.85 105.19 108.57 2ag9 n GLY 137 Ca -0.13 -1.36 -0.37 0.00 0.00 0.00 0.00 46.02 44.16 2ag9 n GLY 137 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ag9 s ASN 138 N -4.00 6.51 0.21 1.61 0.01 -1.26 -3.23 114.94 114.78 2ag9 s ASN 138 Ca 0.00 0.60 0.10 0.00 -0.71 0.00 0.00 52.86 52.85 2ag9 s ASN 138 Cb 0.00 -2.17 -0.05 0.00 0.41 0.00 0.00 41.25 39.45 2ag9 s ASN 138 CO 0.00 0.24 -0.19 -0.44 -1.51 0.00 0.00 177.10 175.20 2ag9 s SER 139 N -0.32 3.07 -0.03 -1.22 0.01 -0.29 -1.20 113.70 113.73 2ag9 s SER 139 Ca 0.17 -0.93 0.00 0.00 1.31 0.00 0.00 55.95 56.51 2ag9 s SER 139 Cb -0.14 -0.21 0.03 0.00 0.21 0.00 0.00 66.02 65.91 2ag9 s SER 139 CO 0.06 0.00 0.02 -0.60 0.41 0.00 0.00 173.24 173.13 2ag9 s ARG 140 N -3.08 0.14 0.07 12.44 3.52 0.15 -1.64 118.95 130.56 2ag9 s ARG 140 Ca 0.22 0.13 0.10 0.00 -0.13 0.00 0.00 55.73 56.05 2ag9 s ARG 140 Cb -0.05 -0.38 -0.03 0.00 -1.56 0.00 0.00 34.95 32.92 2ag9 s ARG 140 CO 0.10 -0.16 -0.26 -1.50 -0.81 0.00 0.00 175.30 172.67 2ag9 s ILE 141 N 1.09 2.15 -0.05 4.11 1.10 0.92 0.04 121.20 130.55 2ag9 s ILE 141 Ca -0.09 -1.51 -0.02 0.00 -0.51 0.00 0.00 60.65 58.53 2ag9 s ILE 141 Cb -0.13 -1.86 0.03 0.00 0.15 0.00 0.00 42.46 40.64 2ag9 s ILE 141 CO -0.02 0.26 0.03 -0.70 -2.11 0.00 0.00 174.94 172.40 2ag9 s GLU 142 N -1.52 0.23 -0.10 3.50 2.12 -0.60 -0.15 118.70 122.17 2ag9 s GLU 142 Ca 0.12 0.25 0.01 0.00 0.36 0.00 0.00 54.97 55.72 2ag9 s GLU 142 Cb -0.10 -0.71 0.02 0.00 0.26 0.00 0.00 34.13 33.60 2ag9 s GLU 142 CO 0.03 -0.31 -0.11 -1.54 -0.54 0.00 0.00 175.26 172.79 2ag9 s SER 143 N 2.05 2.20 -0.18 -1.70 1.04 0.18 -0.90 113.70 116.40 2ag9 s SER 143 Ca 0.05 -0.35 -0.13 0.00 0.48 0.00 0.00 55.95 55.99 2ag9 s SER 143 Cb -0.12 -0.94 -0.05 0.00 0.10 0.00 0.00 66.02 65.01 2ag9 s SER 143 CO -0.04 -0.04 0.24 -0.69 0.98 0.00 0.00 173.24 173.69 2ag9 s VAL 144 N 1.24 5.33 -0.21 5.02 1.01 -0.65 -1.61 120.40 130.53 2ag9 s VAL 144 Ca -0.03 0.43 -0.10 0.00 0.00 0.00 0.00 61.98 62.28 2ag9 s VAL 144 Cb -0.14 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 2ag9 s VAL 144 CO -0.04 0.39 0.12 -0.22 0.00 0.00 0.00 175.10 175.36 2ag9 s LEU 145 N 0.52 4.09 0.11 3.92 2.96 -0.12 -1.48 118.68 128.68 2ag9 s LEU 145 Ca 0.14 0.16 -0.04 0.00 -0.22 0.00 0.00 54.13 54.17 2ag9 s LEU 145 Cb -0.12 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 2ag9 s LEU 145 CO 0.02 0.14 0.10 -0.94 -1.32 0.00 0.00 176.35 174.35 2ag9 s SER 146 N 0.58 0.28 -0.18 3.68 1.04 0.11 -1.22 113.70 117.99 2ag9 s SER 146 Ca 0.07 -1.02 -0.04 0.00 0.48 0.00 0.00 55.95 55.44 2ag9 s SER 146 Cb -0.12 0.30 0.06 0.00 0.10 0.00 0.00 66.02 66.36 2ag9 s SER 146 CO 0.00 -0.73 0.06 -0.55 0.98 0.00 0.00 173.24 173.00 2ag9 s SER 147 N -2.98 2.62 -1.38 7.02 0.15 -0.16 0.75 113.70 119.72 2ag9 s SER 147 Ca 0.16 -0.71 -0.04 0.00 0.70 0.00 0.00 55.95 56.06 2ag9 s SER 147 Cb 0.06 -0.43 0.03 0.00 -1.71 0.00 0.00 66.02 63.97 2ag9 s SER 147 CO -0.03 -0.32 0.78 -1.20 1.20 0.00 0.00 173.24 173.66 2ag9 n SER 148 N 5.16 -2.27 0.00 5.45 7.64 -1.25 -1.23 113.62 127.12 2ag9 n SER 148 Ca -0.08 -0.81 0.00 0.00 1.01 0.00 0.00 58.87 58.99 2ag9 n SER 148 Cb 0.48 -3.97 0.00 0.00 -1.01 0.00 0.00 64.21 59.71 2ag9 n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ag9 n GLY 149 N -1.64 0.88 3.78 0.23 0.00 -1.26 -5.02 105.19 102.17 2ag9 n GLY 149 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 2ag9 n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ag9 s LYS 150 N -0.03 3.97 -0.05 1.61 3.01 -0.36 -5.06 119.74 122.83 2ag9 s LYS 150 Ca 0.00 -0.12 -0.29 0.00 -1.01 0.00 0.00 55.97 54.55 2ag9 s LYS 150 Cb 0.00 -3.35 -0.03 0.00 -1.01 0.00 0.00 37.83 33.45 2ag9 s LYS 150 CO 0.00 0.44 0.94 0.50 0.51 0.00 0.00 175.35 177.74 2ag9 s ARG 151 N -0.08 4.49 -0.22 1.68 3.52 -1.26 -0.99 118.95 126.09 2ag9 s ARG 151 Ca 0.12 1.31 -0.06 0.00 -0.13 0.00 0.00 55.73 56.97 2ag9 s ARG 151 Cb -0.12 -3.49 -0.11 0.00 -1.56 0.00 0.00 34.95 29.67 2ag9 s ARG 151 CO 0.01 -0.12 -0.25 1.28 -0.81 0.00 0.00 175.30 175.41 2ag9 n LEU 152 N 4.27 2.10 -3.83 -0.88 4.32 -0.36 -4.67 117.00 117.94 2ag9 n LEU 152 Ca 0.06 0.12 -0.08 0.00 -0.02 0.00 0.00 56.01 56.09 2ag9 n LEU 152 Cb 0.50 -0.68 -0.02 0.00 -1.62 0.00 0.00 43.42 41.60 2ag9 n LEU 152 CO 0.51 0.61 0.42 -0.83 -1.22 0.00 0.00 177.39 176.88 2ag9 s GLY 153 N -5.63 -0.08 -0.20 -0.72 0.00 -1.11 0.42 107.32 100.02 2ag9 s GLY 153 Ca -0.30 -0.29 -0.11 0.00 0.00 0.00 0.00 44.72 44.02 2ag9 s GLY 153 CO 0.42 -0.13 0.49 0.00 0.00 0.00 0.00 173.10 173.88 2ag9 s ILE 155 N 1.42 0.87 -0.17 0.00 1.09 -0.64 -0.95 121.20 122.81 2ag9 s ILE 155 Ca -0.09 -0.41 -0.03 0.00 -1.10 0.00 0.00 60.65 59.01 2ag9 s ILE 155 Cb -0.07 -0.77 -0.02 0.00 -1.06 0.00 0.00 42.46 40.54 2ag9 s ILE 155 CO -0.14 0.27 -0.05 -0.54 -0.10 0.00 0.00 174.94 174.37 2ag9 s LYS 156 N 0.13 3.52 0.00 2.79 1.02 0.39 -0.64 119.74 126.95 2ag9 s LYS 156 Ca -0.02 -0.58 0.05 0.00 0.02 0.00 0.00 55.97 55.44 2ag9 s LYS 156 Cb -0.08 -2.90 -0.02 0.00 -0.52 0.00 0.00 37.83 34.31 2ag9 s LYS 156 CO 0.01 0.08 -0.17 0.42 -0.92 0.00 0.00 175.35 174.77 2ag9 s ILE 157 N 0.75 1.36 -0.08 2.17 1.01 0.78 -0.96 121.20 126.24 2ag9 s ILE 157 Ca -0.02 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 59.84 2ag9 s ILE 157 Cb -0.15 -1.15 0.01 0.00 0.01 0.00 0.00 42.46 41.18 2ag9 s ILE 157 CO 0.02 0.31 -0.17 0.00 0.00 0.00 0.00 174.94 175.10 2ag9 s ALA 158 N -0.50 1.65 0.19 9.38 0.00 0.34 -0.06 121.76 132.76 2ag9 s ALA 158 Ca 0.06 -0.66 -0.11 0.00 0.00 0.00 0.00 51.96 51.25 2ag9 s ALA 158 Cb -0.07 -0.66 -0.00 0.00 0.00 0.00 0.00 23.12 22.39 2ag9 s ALA 158 CO -0.00 0.20 0.36 0.00 0.00 0.00 0.00 175.76 176.32 2ag9 s ALA 159 N 0.48 -0.15 -0.08 0.00 0.00 -0.65 -2.04 121.76 119.31 2ag9 s ALA 159 Ca -0.15 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 50.99 2ag9 s ALA 159 Cb -0.16 0.93 -0.03 0.00 0.00 0.00 0.00 23.12 23.86 2ag9 s ALA 159 CO 0.06 -0.72 -0.07 -1.12 0.00 0.00 0.00 175.76 173.91 2ag9 s SER 160 N -2.97 4.66 0.33 0.00 0.01 -1.26 -1.14 113.70 113.33 2ag9 s SER 160 Ca 0.18 -0.04 0.08 0.00 1.31 0.00 0.00 55.95 57.48 2ag9 s SER 160 Cb 0.02 -1.27 -0.04 0.00 0.21 0.00 0.00 66.02 64.94 2ag9 s SER 160 CO 0.02 0.33 0.16 -0.76 0.41 0.00 0.00 173.24 173.40 2ag9 s LEU 161 N -0.63 3.33 0.00 2.44 1.43 -1.20 -1.49 118.68 122.56 2ag9 s LEU 161 Ca 0.09 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 2ag9 s LEU 161 Cb -0.12 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.28 2ag9 s LEU 161 CO 0.02 -0.28 0.00 1.17 0.23 0.00 0.00 176.35 177.49 2ag9 n LYS 162 N -1.17 0.00 -2.55 1.70 4.81 -1.00 -4.01 118.16 115.94 2ag9 n LYS 162 Ca -0.03 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 56.98 2ag9 n LYS 162 Cb 0.61 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.66 2ag9 n LYS 162 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ag9 n GLY 163 N 0.00 4.66 0.00 3.14 0.00 -1.15 -3.42 105.19 108.42 2ag9 n GLY 163 Ca 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.82 2ag9 n GLY 163 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83