#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ag5 s GLY 2 N 0.00 2.30 0.19 -5.12 0.00 -1.26 -4.93 107.32 98.50 2ag5 s GLY 2 Ca 0.00 0.80 0.20 0.00 0.00 0.00 0.00 44.72 45.72 2ag5 s GLY 2 CO 0.00 1.19 1.62 0.54 0.00 0.00 0.00 173.10 176.46 2ag5 n ARG 3 N -2.65 0.13 -0.49 2.90 1.74 -1.12 -2.80 116.66 114.38 2ag5 n ARG 3 Ca 0.13 0.39 0.05 0.00 -0.77 0.00 0.00 57.85 57.65 2ag5 n ARG 3 Cb 0.51 -1.77 0.19 0.00 -1.02 0.00 0.00 32.46 30.37 2ag5 n ARG 3 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2ag5 n LEU 4 N -2.02 3.02 -4.75 0.55 4.77 0.10 -4.58 117.00 114.08 2ag5 n LEU 4 Ca 0.02 -3.58 -0.41 0.00 -0.03 0.00 0.00 56.01 52.01 2ag5 n LEU 4 Cb 0.20 -0.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.75 2ag5 n LEU 4 CO 0.17 1.12 1.22 -0.62 -1.33 0.00 0.00 177.39 177.96 2ag5 s ASP 5 N -2.88 6.39 0.00 -1.43 2.15 -1.12 -1.60 116.67 118.18 2ag5 s ASP 5 Ca 0.38 2.94 0.00 0.00 0.43 0.00 0.00 52.55 56.30 2ag5 s ASP 5 Cb 0.35 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 40.33 2ag5 s ASP 5 CO -0.01 -0.89 0.00 0.61 -0.17 0.00 0.00 175.17 174.70 2ag5 n GLY 6 N 1.98 2.11 3.74 2.66 0.00 -1.26 -4.98 105.19 109.45 2ag5 n GLY 6 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2ag5 n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ag5 s LYS 7 N -0.07 4.42 -0.27 1.61 -0.14 -0.63 -4.93 119.74 119.73 2ag5 s LYS 7 Ca 0.00 0.89 -0.11 0.00 -1.36 0.00 0.00 55.97 55.39 2ag5 s LYS 7 Cb 0.00 -3.39 -0.05 0.00 -1.68 0.00 0.00 37.83 32.71 2ag5 s LYS 7 CO 0.00 0.22 0.18 0.08 -0.76 0.00 0.00 175.35 175.07 2ag5 s VAL 8 N 0.26 5.30 -0.11 3.17 1.01 -1.26 -0.79 120.40 127.98 2ag5 s VAL 8 Ca 0.36 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.52 2ag5 s VAL 8 Cb -0.19 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.70 2ag5 s VAL 8 CO 0.19 0.27 -0.17 -0.63 0.00 0.00 0.00 175.10 174.77 2ag5 s ILE 9 N 1.59 1.60 -0.16 2.22 1.01 -0.46 -0.62 121.20 126.39 2ag5 s ILE 9 Ca 0.07 -0.71 -0.05 0.00 0.00 0.00 0.00 60.65 59.96 2ag5 s ILE 9 Cb -0.15 -1.45 -0.03 0.00 0.01 0.00 0.00 42.46 40.84 2ag5 s ILE 9 CO 0.09 0.46 -0.00 -0.63 0.00 0.00 0.00 174.94 174.86 2ag5 s ILE 10 N 0.91 4.20 0.15 2.92 1.01 -0.75 -0.49 121.20 129.15 2ag5 s ILE 10 Ca -0.08 -0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.37 2ag5 s ILE 10 Cb -0.15 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 2ag5 s ILE 10 CO -0.01 0.49 -0.10 -1.48 0.00 0.00 0.00 174.94 173.84 2ag5 s LEU 11 N 0.31 2.53 0.41 2.97 2.34 -0.78 -0.81 118.68 125.64 2ag5 s LEU 11 Ca -0.01 -1.01 0.08 0.00 0.06 0.00 0.00 54.13 53.24 2ag5 s LEU 11 Cb -0.13 -0.35 -0.03 0.00 -0.56 0.00 0.00 46.19 45.12 2ag5 s LEU 11 CO 0.02 -0.33 0.31 0.42 -1.06 0.00 0.00 176.35 175.71 2ag5 s THR 12 N -3.33 2.64 -1.60 5.48 -4.23 -0.95 -2.05 115.64 111.60 2ag5 s THR 12 Ca 0.17 -1.45 -0.14 0.00 -1.18 0.00 0.00 61.69 59.10 2ag5 s THR 12 Cb 0.03 -3.01 0.11 0.00 1.34 0.00 0.00 72.50 70.96 2ag5 s THR 12 CO 0.01 -0.02 0.77 0.00 -0.54 0.00 0.00 174.62 174.83 2ag5 n ALA 13 N -1.44 -1.42 1.72 3.99 0.00 -0.05 -4.35 120.51 118.95 2ag5 n ALA 13 Ca 0.02 -0.01 0.15 0.00 0.00 0.00 0.00 53.44 53.60 2ag5 n ALA 13 Cb 0.62 -3.33 0.73 0.00 0.00 0.00 0.00 19.45 17.48 2ag5 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ag5 n ALA 14 N -4.46 2.65 0.18 0.00 0.00 0.12 -4.04 120.51 114.96 2ag5 n ALA 14 Ca -0.01 -0.31 0.08 0.00 0.00 0.00 0.00 53.44 53.20 2ag5 n ALA 14 Cb 0.54 -1.35 0.10 0.00 0.00 0.00 0.00 19.45 18.74 2ag5 n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ag5 h ALA 15 N 4.10 0.84 -2.95 0.00 0.00 -1.87 -2.80 119.26 116.57 2ag5 h ALA 15 Ca 0.00 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2ag5 h ALA 15 Cb 0.25 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2ag5 h ALA 15 CO 0.00 0.24 0.06 1.14 0.00 0.00 0.00 179.25 180.69 2ag5 s GLN 16 N -3.13 1.96 5.04 0.00 -2.07 -1.26 -4.71 119.66 115.49 2ag5 s GLN 16 Ca 0.05 -1.44 0.00 0.00 -1.82 0.00 0.00 55.36 52.15 2ag5 s GLN 16 Cb 0.06 0.54 0.00 0.00 -1.09 0.00 0.00 33.01 32.53 2ag5 s GLN 16 CO 0.71 -0.87 0.00 0.41 -1.32 0.00 0.00 175.29 174.22 2ag5 n GLY 17 N -0.50 1.92 0.32 2.60 0.00 -1.26 -2.68 105.19 105.59 2ag5 n GLY 17 Ca -0.04 -0.56 -0.06 0.00 0.00 0.00 0.00 46.02 45.36 2ag5 n GLY 17 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ag5 h ILE 18 N 0.00 1.25 -0.73 -0.61 2.04 -1.89 -2.13 117.51 115.44 2ag5 h ILE 18 Ca 0.00 -0.81 -0.05 0.00 1.00 0.00 0.00 64.86 64.99 2ag5 h ILE 18 Cb 0.00 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 2ag5 h ILE 18 CO 0.00 0.33 0.25 1.23 0.00 0.00 0.00 178.15 179.95 2ag5 h GLY 19 N 1.05 1.21 0.83 5.37 0.00 -1.69 -0.04 103.07 109.81 2ag5 h GLY 19 Ca 0.24 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 2ag5 h GLY 19 CO -0.02 0.66 0.02 -1.61 0.00 0.00 0.00 176.54 175.59 2ag5 h GLN 20 N 1.08 0.09 -0.91 4.80 4.15 -1.20 -1.44 115.11 121.67 2ag5 h GLN 20 Ca 0.24 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.67 2ag5 h GLN 20 Cb 0.28 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.91 2ag5 h GLN 20 CO -0.01 0.25 0.60 0.00 -1.93 0.00 0.00 178.83 177.74 2ag5 h ALA 21 N 0.83 1.39 -0.26 3.38 0.00 -1.01 -1.94 119.26 121.66 2ag5 h ALA 21 Ca 0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2ag5 h ALA 21 Cb 0.20 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2ag5 h ALA 21 CO -0.00 0.53 0.02 0.00 0.00 0.00 0.00 179.25 179.80 2ag5 h ALA 22 N 1.45 0.35 -0.13 0.00 0.00 -0.89 0.33 119.26 120.37 2ag5 h ALA 22 Ca 0.35 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2ag5 h ALA 22 Cb -0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2ag5 h ALA 22 CO -0.10 0.06 -0.10 0.00 0.00 0.00 0.00 179.25 179.11 2ag5 h ALA 23 N 0.84 -0.00 -0.61 0.00 0.00 -1.00 0.15 119.26 118.64 2ag5 h ALA 23 Ca 0.08 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2ag5 h ALA 23 Cb 0.37 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2ag5 h ALA 23 CO 0.01 -0.55 0.40 -0.07 0.00 0.00 0.00 179.25 179.04 2ag5 h LEU 24 N -0.12 0.68 -0.54 0.00 3.38 -1.22 -1.94 115.31 115.56 2ag5 h LEU 24 Ca 0.09 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2ag5 h LEU 24 Cb 0.24 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2ag5 h LEU 24 CO -0.20 0.49 -0.03 0.00 0.09 0.00 0.00 178.44 178.79 2ag5 h ALA 25 N 1.23 0.73 -0.28 1.53 0.00 -0.56 -1.64 119.26 120.27 2ag5 h ALA 25 Ca 0.23 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2ag5 h ALA 25 Cb -0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2ag5 h ALA 25 CO -0.06 0.57 0.13 0.74 0.00 0.00 0.00 179.25 180.63 2ag5 h PHE 26 N 0.84 0.41 -0.81 0.00 0.04 -0.60 -2.72 116.94 114.10 2ag5 h PHE 26 Ca 0.15 -0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.91 2ag5 h PHE 26 Cb 0.57 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.55 2ag5 h PHE 26 CO 0.04 0.38 0.53 0.00 -0.60 0.00 0.00 178.31 178.66 2ag5 h ALA 27 N 0.99 1.03 0.00 2.45 0.00 -1.16 -1.89 119.26 120.68 2ag5 h ALA 27 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ag5 h ALA 27 Cb 0.13 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2ag5 h ALA 27 CO -0.01 0.42 0.00 0.07 0.00 0.00 0.00 179.25 179.73 2ag5 h ARG 28 N 1.09 0.00 -0.64 0.00 0.11 -1.15 -1.47 114.38 112.31 2ag5 h ARG 28 Ca 0.30 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.38 2ag5 h ARG 28 Cb -0.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 30.97 2ag5 h ARG 28 CO -0.07 0.00 0.00 0.39 0.10 0.00 0.00 179.97 180.39 2ag5 n GLU 29 N -2.57 3.10 -0.60 0.08 -0.58 -0.78 -4.85 120.64 114.44 2ag5 n GLU 29 Ca 0.02 -2.43 0.00 0.00 -0.42 0.00 0.00 57.16 54.33 2ag5 n GLU 29 Cb 0.27 -1.72 0.00 0.00 -0.57 0.00 0.00 31.44 29.42 2ag5 n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ag5 n GLY 30 N 1.19 0.73 3.76 0.62 0.00 -0.55 -0.72 105.19 110.22 2ag5 n GLY 30 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 2ag5 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ag5 s ALA 31 N -2.33 2.50 -0.34 4.61 0.00 -0.78 -4.00 121.76 121.41 2ag5 s ALA 31 Ca 0.00 0.72 -0.20 0.00 0.00 0.00 0.00 51.96 52.48 2ag5 s ALA 31 Cb 0.00 -3.36 -0.00 0.00 0.00 0.00 0.00 23.12 19.76 2ag5 s ALA 31 CO 0.00 -1.19 0.61 0.15 0.00 0.00 0.00 175.76 175.33 2ag5 s LYS 32 N -3.76 3.72 -0.12 0.00 -0.14 0.03 -4.50 119.74 114.97 2ag5 s LYS 32 Ca 0.71 0.07 -0.01 0.00 -1.36 0.00 0.00 55.97 55.38 2ag5 s LYS 32 Cb -0.24 -3.79 -0.02 0.00 -1.68 0.00 0.00 37.83 32.10 2ag5 s LYS 32 CO 0.37 -0.68 -0.09 0.08 -0.76 0.00 0.00 175.35 174.26 2ag5 s VAL 33 N 2.63 3.42 -0.37 3.17 1.01 0.55 -1.35 120.40 129.46 2ag5 s VAL 33 Ca 0.24 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 2ag5 s VAL 33 Cb -0.15 -2.44 0.09 0.00 0.00 0.00 0.00 36.38 33.88 2ag5 s VAL 33 CO 0.14 0.54 0.14 -0.63 0.00 0.00 0.00 175.10 175.29 2ag5 s ILE 34 N 0.03 3.29 -0.21 2.22 1.01 0.36 -0.61 121.20 127.28 2ag5 s ILE 34 Ca -0.02 -1.76 -0.10 0.00 0.00 0.00 0.00 60.65 58.76 2ag5 s ILE 34 Cb -0.14 -3.11 -0.05 0.00 0.01 0.00 0.00 42.46 39.17 2ag5 s ILE 34 CO 0.04 -0.48 0.13 0.00 0.00 0.00 0.00 174.94 174.63 2ag5 s ALA 35 N 1.21 3.59 0.10 9.38 0.00 -0.30 -1.87 121.76 133.88 2ag5 s ALA 35 Ca 0.04 -0.79 0.06 0.00 0.00 0.00 0.00 51.96 51.26 2ag5 s ALA 35 Cb -0.22 -2.19 -0.03 0.00 0.00 0.00 0.00 23.12 20.68 2ag5 s ALA 35 CO -0.02 -0.00 -0.15 0.95 0.00 0.00 0.00 175.76 176.53 2ag5 s THR 36 N 0.68 1.35 0.13 0.00 -4.23 -0.87 -1.84 115.64 110.86 2ag5 s THR 36 Ca 0.07 -1.57 -0.25 0.00 -1.18 0.00 0.00 61.69 58.76 2ag5 s THR 36 Cb -0.12 -1.40 0.07 0.00 1.34 0.00 0.00 72.50 72.38 2ag5 s THR 36 CO 0.01 -0.29 0.87 -0.62 -0.54 0.00 0.00 174.62 174.05 2ag5 s ASP 37 N -2.15 -0.28 0.21 3.99 -1.08 -1.23 0.13 116.67 116.27 2ag5 s ASP 37 Ca 0.05 -0.29 0.13 0.00 -0.52 0.00 0.00 52.55 51.93 2ag5 s ASP 37 Cb -0.07 0.51 -0.03 0.00 -1.46 0.00 0.00 42.92 41.87 2ag5 s ASP 37 CO 0.03 -0.90 1.33 -0.29 0.52 0.00 0.00 175.17 175.86 2ag5 h ILE 38 N 2.00 1.03 -2.72 4.11 2.10 -1.91 -0.36 117.51 121.75 2ag5 h ILE 38 Ca -0.24 -2.49 -0.68 0.00 1.08 0.00 0.00 64.86 62.52 2ag5 h ILE 38 Cb 1.24 2.49 -0.18 0.00 -1.09 0.00 0.00 36.82 39.28 2ag5 h ILE 38 CO 0.28 0.59 0.50 0.21 -1.08 0.00 0.00 178.15 178.64 2ag5 s ASN 39 N -6.44 6.40 0.05 2.19 3.84 -1.26 -4.88 114.94 114.84 2ag5 s ASN 39 Ca 0.02 -1.65 -0.20 0.00 0.21 0.00 0.00 52.86 51.24 2ag5 s ASN 39 Cb 0.08 -2.36 -0.13 0.00 -0.55 0.00 0.00 41.25 38.29 2ag5 s ASN 39 CO 0.77 -1.14 1.41 -0.08 -2.79 0.00 0.00 177.10 175.27 2ag5 h GLU 40 N 9.04 0.33 -0.74 0.43 4.81 -1.99 -1.56 114.58 124.90 2ag5 h GLU 40 Ca -0.09 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 2ag5 h GLU 40 Cb 1.05 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 2ag5 h GLU 40 CO 1.10 0.64 0.38 0.66 -0.73 0.00 0.00 179.01 181.06 2ag5 h SER 41 N 0.00 0.95 -0.36 1.04 4.64 -2.00 -0.85 113.55 116.98 2ag5 h SER 41 Ca 0.04 -0.11 -0.16 0.00 -0.47 0.00 0.00 61.79 61.08 2ag5 h SER 41 Cb 0.54 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2ag5 h SER 41 CO 0.02 0.79 -0.39 0.50 -0.87 0.00 0.00 176.83 176.89 2ag5 h LYS 42 N 1.03 0.90 -0.73 4.77 1.63 -1.93 -3.06 116.57 119.19 2ag5 h LYS 42 Ca 0.26 -0.49 -0.01 0.00 -0.85 0.00 0.00 60.65 59.56 2ag5 h LYS 42 Cb 0.08 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.69 2ag5 h LYS 42 CO -0.04 1.13 0.40 1.25 -3.45 0.00 0.00 179.45 178.74 2ag5 h LEU 43 N 0.71 0.90 -1.35 5.20 5.85 -0.97 -2.57 115.31 123.07 2ag5 h LEU 43 Ca 0.05 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2ag5 h LEU 43 Cb 0.98 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2ag5 h LEU 43 CO 0.09 0.72 0.00 0.06 -0.34 0.00 0.00 178.44 178.98 2ag5 h GLN 44 N 1.01 0.00 -0.80 1.25 -0.00 -1.05 -1.38 115.11 114.15 2ag5 h GLN 44 Ca 0.26 0.00 0.18 0.00 -0.00 0.00 0.00 58.65 59.08 2ag5 h GLN 44 Cb 0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 27.45 2ag5 h GLN 44 CO -0.04 0.00 0.54 0.93 -0.00 0.00 0.00 178.83 180.26 2ag5 h GLU 45 N 0.00 0.33 0.00 0.06 5.08 -1.55 -2.25 114.58 116.26 2ag5 h GLU 45 Ca 0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2ag5 h GLU 45 Cb 0.40 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2ag5 h GLU 45 CO 0.00 0.22 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.12 2ag5 h LEU 46 N 0.34 0.00 -2.46 1.33 3.38 -1.43 -2.98 115.31 113.49 2ag5 h LEU 46 Ca 0.40 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.39 2ag5 h LEU 46 Cb 1.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 2ag5 h LEU 46 CO -0.12 0.04 0.12 -0.33 0.09 0.00 0.00 178.44 178.25 2ag5 h GLU 47 N 0.00 0.00 0.00 1.13 4.39 -1.58 -1.36 114.58 117.16 2ag5 h GLU 47 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2ag5 h GLU 47 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2ag5 h GLU 47 CO 0.01 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.49 2ag5 n LYS 48 N -3.49 0.00 -3.38 2.33 5.02 -1.13 -4.74 118.16 112.78 2ag5 n LYS 48 Ca -0.01 0.13 -0.38 0.00 -2.02 0.00 0.00 58.31 56.03 2ag5 n LYS 48 Cb 0.21 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.65 2ag5 n LYS 48 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2ag5 s TYR 49 N -3.00 3.41 0.18 2.13 2.02 -0.51 -5.03 117.35 116.54 2ag5 s TYR 49 Ca 0.10 0.68 -0.33 0.00 -0.37 0.00 0.00 57.07 57.15 2ag5 s TYR 49 Cb 0.14 -2.53 -0.14 0.00 -0.40 0.00 0.00 41.96 39.03 2ag5 s TYR 49 CO 0.39 0.04 1.44 -2.30 -1.57 0.00 0.00 175.55 173.55 2ag5 n PRO 50 N 4.27 1.86 -0.04 -1.71 -0.02 -1.26 -2.16 135.00 135.93 2ag5 n PRO 50 Ca -0.08 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2ag5 n PRO 50 Cb 0.51 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2ag5 n PRO 50 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ag5 n GLY 51 N 2.73 0.66 3.46 -1.23 0.00 -1.26 -4.77 105.19 104.78 2ag5 n GLY 51 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2ag5 n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ag5 s ILE 52 N -2.27 3.98 0.09 -0.61 1.01 -0.92 -0.33 121.20 122.15 2ag5 s ILE 52 Ca 0.00 -0.31 0.08 0.00 0.00 0.00 0.00 60.65 60.42 2ag5 s ILE 52 Cb 0.00 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 2ag5 s ILE 52 CO 0.00 0.44 -0.16 0.00 0.00 0.00 0.00 174.94 175.22 2ag5 s GLN 53 N 0.88 1.95 0.25 2.79 -2.07 0.22 -4.55 119.66 119.14 2ag5 s GLN 53 Ca 0.01 -1.08 0.12 0.00 -1.82 0.00 0.00 55.36 52.58 2ag5 s GLN 53 Cb -0.14 -2.18 -0.05 0.00 -1.09 0.00 0.00 33.01 29.55 2ag5 s GLN 53 CO 0.02 0.51 -0.21 0.95 -1.32 0.00 0.00 175.29 175.23 2ag5 s THR 54 N -1.09 2.44 -0.22 3.63 -4.23 -1.26 -1.14 115.64 113.77 2ag5 s THR 54 Ca 0.18 -2.29 -0.14 0.00 -1.18 0.00 0.00 61.69 58.25 2ag5 s THR 54 Cb -0.11 -2.25 0.06 0.00 1.34 0.00 0.00 72.50 71.55 2ag5 s THR 54 CO 0.09 -0.31 0.54 -0.60 -0.54 0.00 0.00 174.62 173.80 2ag5 s ARG 55 N -3.25 0.57 0.24 3.99 3.52 -0.77 -4.93 118.95 118.32 2ag5 s ARG 55 Ca 0.27 0.93 -0.30 0.00 -0.13 0.00 0.00 55.73 56.50 2ag5 s ARG 55 Cb -0.06 0.13 -0.10 0.00 -1.56 0.00 0.00 34.95 33.36 2ag5 s ARG 55 CO 0.13 -0.13 1.40 0.08 -0.81 0.00 0.00 175.30 175.98 2ag5 s VAL 56 N 1.16 2.80 -0.26 7.11 1.01 -1.26 -3.51 120.40 127.45 2ag5 s VAL 56 Ca -0.07 0.67 -0.06 0.00 0.00 0.00 0.00 61.98 62.52 2ag5 s VAL 56 Cb -0.06 -3.43 0.13 0.00 0.00 0.00 0.00 36.38 33.02 2ag5 s VAL 56 CO -0.11 0.11 0.52 -0.22 0.00 0.00 0.00 175.10 175.40 2ag5 s LEU 57 N -0.34 -0.96 -0.35 3.92 2.96 -0.15 -4.90 118.68 118.87 2ag5 s LEU 57 Ca 0.58 1.03 -0.21 0.00 -0.22 0.00 0.00 54.13 55.32 2ag5 s LEU 57 Cb -0.40 1.78 0.00 0.00 0.50 0.00 0.00 46.19 48.07 2ag5 s LEU 57 CO 0.42 -0.24 0.65 -0.62 -1.32 0.00 0.00 176.35 175.24 2ag5 s ASP 58 N 2.74 6.46 0.00 3.68 -1.08 -1.26 -3.48 116.67 123.73 2ag5 s ASP 58 Ca 0.04 0.23 0.25 0.00 -0.52 0.00 0.00 52.55 52.55 2ag5 s ASP 58 Cb -0.13 -2.34 1.48 0.00 -1.46 0.00 0.00 42.92 40.47 2ag5 s ASP 58 CO -0.17 -0.59 1.85 1.33 0.52 0.00 0.00 175.17 178.12 2ag5 n VAL 59 N 5.57 0.02 1.09 1.11 0.24 -1.26 -1.74 118.33 123.35 2ag5 n VAL 59 Ca -0.01 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.42 2ag5 n VAL 59 Cb 0.49 -0.61 0.21 0.00 -1.47 0.00 0.00 33.84 32.45 2ag5 n VAL 59 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2ag5 n THR 60 N -1.02 0.00 -3.34 3.34 -2.24 -1.26 -4.35 114.28 105.41 2ag5 n THR 60 Ca 0.18 -0.08 -0.46 0.00 -2.27 0.00 0.00 64.05 61.43 2ag5 n THR 60 Cb 0.09 0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 68.82 2ag5 n THR 60 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ag5 s LYS 61 N -2.75 3.13 0.31 -0.78 -0.14 -0.71 -4.94 119.74 113.85 2ag5 s LYS 61 Ca 0.16 -1.95 0.07 0.00 -1.36 0.00 0.00 55.97 52.89 2ag5 s LYS 61 Cb 0.18 -4.30 0.85 0.00 -1.68 0.00 0.00 37.83 32.88 2ag5 s LYS 61 CO 0.64 -1.31 1.65 -0.22 -0.76 0.00 0.00 175.35 175.36 2ag5 h LYS 62 N 8.50 0.24 -0.44 1.68 3.64 -1.86 -1.59 116.57 126.73 2ag5 h LYS 62 Ca -0.17 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.10 2ag5 h LYS 62 Cb 1.08 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 2ag5 h LYS 62 CO 0.94 0.16 -0.13 0.87 -2.27 0.00 0.00 179.45 179.01 2ag5 h LYS 63 N 0.24 0.82 -0.20 1.90 6.56 -1.95 -1.09 116.57 122.85 2ag5 h LYS 63 Ca 0.62 -0.29 -0.01 0.00 -1.06 0.00 0.00 60.65 59.91 2ag5 h LYS 63 Cb 1.32 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.91 2ag5 h LYS 63 CO -0.65 0.91 0.08 1.96 -2.06 0.00 0.00 179.45 179.70 2ag5 h GLN 64 N 0.74 0.29 -0.28 3.15 4.20 -1.67 -2.48 115.11 119.06 2ag5 h GLN 64 Ca 0.12 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.80 2ag5 h GLN 64 Cb 0.64 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 2ag5 h GLN 64 CO 0.04 0.35 0.13 0.82 -0.67 0.00 0.00 178.83 179.50 2ag5 h ILE 65 N 0.17 0.97 -0.35 2.54 2.04 -1.00 -1.38 117.51 120.50 2ag5 h ILE 65 Ca 0.07 -0.09 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 2ag5 h ILE 65 Cb 0.16 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2ag5 h ILE 65 CO -0.01 0.05 -0.21 0.44 0.00 0.00 0.00 178.15 178.43 2ag5 h ASP 66 N 0.27 0.68 -0.09 1.72 3.32 -1.17 -0.39 116.42 120.77 2ag5 h ASP 66 Ca 0.12 -0.23 -0.13 0.00 0.02 0.00 0.00 57.03 56.81 2ag5 h ASP 66 Cb 0.05 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2ag5 h ASP 66 CO -0.09 0.89 -0.36 1.56 -1.72 0.00 0.00 179.24 179.51 2ag5 h GLN 67 N 0.60 0.59 -0.05 3.56 7.50 -1.19 -1.22 115.11 124.91 2ag5 h GLN 67 Ca 0.09 -0.28 -0.01 0.00 0.50 0.00 0.00 58.65 58.95 2ag5 h GLN 67 Cb 0.68 -0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.20 2ag5 h GLN 67 CO 0.05 0.87 0.01 0.35 -1.50 0.00 0.00 178.83 178.60 2ag5 h PHE 68 N 0.50 0.09 -0.96 2.96 3.57 -0.82 -2.68 116.94 119.58 2ag5 h PHE 68 Ca 0.05 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.69 2ag5 h PHE 68 Cb 0.86 -0.02 -0.09 0.00 2.79 0.00 0.00 35.95 39.49 2ag5 h PHE 68 CO 0.04 0.33 0.61 0.00 -2.23 0.00 0.00 178.31 177.05 2ag5 h ALA 69 N 0.75 1.71 0.00 2.41 0.00 -0.95 -0.53 119.26 122.64 2ag5 h ALA 69 Ca 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2ag5 h ALA 69 Cb 0.29 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2ag5 h ALA 69 CO 0.00 0.01 -0.07 -0.91 0.00 0.00 0.00 179.25 178.28 2ag5 h ASN 70 N 0.80 0.00 1.72 0.00 2.35 -0.90 -2.45 115.58 117.11 2ag5 h ASN 70 Ca 0.50 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.21 2ag5 h ASN 70 Cb 0.72 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 2ag5 h ASN 70 CO -0.27 0.07 -0.21 -0.33 -1.65 0.00 0.00 177.43 175.04 2ag5 h GLU 71 N 0.00 0.00 -5.17 0.81 5.08 -0.87 -3.46 114.58 110.97 2ag5 h GLU 71 Ca -0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 2ag5 h GLU 71 Cb 0.39 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.50 2ag5 h GLU 71 CO 0.01 0.21 -0.34 0.08 -1.00 0.00 0.00 179.01 177.97 2ag5 s VAL 72 N -3.14 5.25 0.10 3.13 1.01 -0.92 -4.98 120.40 120.85 2ag5 s VAL 72 Ca 0.05 0.44 -0.12 0.00 0.00 0.00 0.00 61.98 62.36 2ag5 s VAL 72 Cb 0.06 -3.63 -0.17 0.00 0.00 0.00 0.00 36.38 32.65 2ag5 s VAL 72 CO 0.70 0.25 1.30 -0.08 0.00 0.00 0.00 175.10 177.26 2ag5 h GLU 73 N 7.79 0.75 -2.48 2.72 4.81 -1.88 -3.47 114.58 122.80 2ag5 h GLU 73 Ca -0.35 -0.64 -0.02 0.00 -0.13 0.00 0.00 59.36 58.21 2ag5 h GLU 73 Cb 1.17 0.15 -0.16 0.00 0.63 0.00 0.00 28.75 30.54 2ag5 h GLU 73 CO 0.65 1.25 0.24 -0.98 -0.73 0.00 0.00 179.01 179.44 2ag5 s ARG 74 N -3.65 1.13 0.03 1.92 1.70 -1.26 -5.09 118.95 113.72 2ag5 s ARG 74 Ca -0.10 -0.14 -0.15 0.00 -0.47 0.00 0.00 55.73 54.87 2ag5 s ARG 74 Cb 0.08 0.52 0.02 0.00 -0.57 0.00 0.00 34.95 35.01 2ag5 s ARG 74 CO 0.90 -0.44 0.33 -0.48 -1.08 0.00 0.00 175.30 174.54 2ag5 s LEU 75 N -2.04 0.75 -0.24 -1.89 2.34 -1.26 -4.96 118.68 111.38 2ag5 s LEU 75 Ca -0.04 -0.07 0.02 0.00 0.06 0.00 0.00 54.13 54.11 2ag5 s LEU 75 Cb -0.01 1.43 -0.19 0.00 -0.56 0.00 0.00 46.19 46.87 2ag5 s LEU 75 CO -0.03 -0.58 -0.14 0.47 -1.06 0.00 0.00 176.35 175.01 2ag5 n ASP 76 N 0.74 1.83 -4.06 1.48 8.00 0.21 -4.74 116.55 120.02 2ag5 n ASP 76 Ca -0.19 -0.09 -0.20 0.00 0.71 0.00 0.00 54.79 55.02 2ag5 n ASP 76 Cb 0.59 -0.34 -0.15 0.00 -0.02 0.00 0.00 41.12 41.19 2ag5 n ASP 76 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ag5 s VAL 77 N -2.52 0.87 -0.16 2.53 1.01 -0.85 -1.39 120.40 119.89 2ag5 s VAL 77 Ca -0.31 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2ag5 s VAL 77 Cb 0.09 -0.73 0.02 0.00 0.00 0.00 0.00 36.38 35.76 2ag5 s VAL 77 CO 0.64 0.25 -0.17 -0.22 0.00 0.00 0.00 175.10 175.60 2ag5 s LEU 78 N -0.25 1.90 -0.37 3.92 2.96 0.13 -1.81 118.68 125.15 2ag5 s LEU 78 Ca 0.04 -0.57 -0.06 0.00 -0.22 0.00 0.00 54.13 53.32 2ag5 s LEU 78 Cb -0.04 -1.31 0.06 0.00 0.50 0.00 0.00 46.19 45.39 2ag5 s LEU 78 CO -0.00 -0.03 0.16 0.12 -1.32 0.00 0.00 176.35 175.27 2ag5 s PHE 79 N 1.40 3.32 -0.57 5.38 5.36 0.01 -0.35 117.98 132.52 2ag5 s PHE 79 Ca 0.05 -1.62 -0.24 0.00 -0.96 0.00 0.00 56.93 54.16 2ag5 s PHE 79 Cb -0.13 -2.59 0.05 0.00 -0.34 0.00 0.00 43.02 40.00 2ag5 s PHE 79 CO -0.12 -0.80 0.94 -0.80 -1.46 0.00 0.00 175.22 172.98 2ag5 s ASN 80 N 1.66 6.30 -0.15 6.13 0.01 -0.07 -2.23 114.94 126.58 2ag5 s ASN 80 Ca 0.01 -0.48 0.13 0.00 -0.71 0.00 0.00 52.86 51.81 2ag5 s ASN 80 Cb -0.21 -2.43 -0.19 0.00 0.41 0.00 0.00 41.25 38.83 2ag5 s ASN 80 CO 0.01 -1.26 0.04 0.52 -1.51 0.00 0.00 177.10 174.90 2ag5 n VAL 81 N 6.13 1.06 -1.70 1.60 0.31 -1.26 -1.32 118.33 123.16 2ag5 n VAL 81 Ca 0.01 -0.64 -0.44 0.00 -0.01 0.00 0.00 64.34 63.26 2ag5 n VAL 81 Cb 0.47 -0.62 -0.03 0.00 -0.91 0.00 0.00 33.84 32.75 2ag5 n VAL 81 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ag5 n ALA 82 N -2.60 1.93 -3.63 3.52 0.00 -1.26 -4.85 120.51 113.63 2ag5 n ALA 82 Ca -0.26 0.41 -0.05 0.00 0.00 0.00 0.00 53.44 53.54 2ag5 n ALA 82 Cb 0.99 -2.40 -0.06 0.00 0.00 0.00 0.00 19.45 17.99 2ag5 n ALA 82 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ag5 s GLY 83 N 0.71 0.04 0.03 0.00 0.00 -1.26 -4.68 107.32 102.16 2ag5 s GLY 83 Ca 0.72 2.80 0.06 0.00 0.00 0.00 0.00 44.72 48.29 2ag5 s GLY 83 CO 0.42 1.42 -0.13 -0.12 0.00 0.00 0.00 173.10 174.68 2ag5 s PHE 84 N -0.58 2.69 -0.43 1.90 5.36 -1.26 -5.05 117.98 120.61 2ag5 s PHE 84 Ca 0.05 -0.17 -0.09 0.00 -0.96 0.00 0.00 56.93 55.76 2ag5 s PHE 84 Cb -0.02 -1.51 0.09 0.00 -0.34 0.00 0.00 43.02 41.23 2ag5 s PHE 84 CO -0.07 0.31 0.27 0.08 -1.46 0.00 0.00 175.22 174.35 2ag5 s VAL 85 N -0.97 4.21 0.16 3.12 1.01 -1.26 -4.88 120.40 121.79 2ag5 s VAL 85 Ca 0.16 -1.48 -0.30 0.00 0.00 0.00 0.00 61.98 60.36 2ag5 s VAL 85 Cb -0.11 -3.62 -0.07 0.00 0.00 0.00 0.00 36.38 32.58 2ag5 s VAL 85 CO 0.07 -0.56 1.03 -2.28 0.00 0.00 0.00 175.10 173.36 2ag5 s HIS 86 N 1.41 3.72 -0.24 5.22 2.46 -1.26 -5.04 115.29 121.55 2ag5 s HIS 86 Ca 0.04 1.71 -0.17 0.00 0.47 0.00 0.00 55.06 57.10 2ag5 s HIS 86 Cb -0.24 -3.16 -0.03 0.00 -0.13 0.00 0.00 32.58 29.02 2ag5 s HIS 86 CO 0.01 -0.20 0.47 -1.58 -2.47 0.00 0.00 174.74 170.97 2ag5 s HIS 87 N -0.29 3.30 0.00 3.88 5.04 -1.26 -4.65 115.29 121.31 2ag5 s HIS 87 Ca 0.47 0.61 0.00 0.00 -1.54 0.00 0.00 55.06 54.61 2ag5 s HIS 87 Cb -0.27 -2.65 0.00 0.00 0.04 0.00 0.00 32.58 29.70 2ag5 s HIS 87 CO 0.33 -0.19 0.00 0.41 -2.34 0.00 0.00 174.74 172.95 2ag5 n GLY 88 N 4.27 3.49 3.93 1.59 0.00 -0.32 -4.95 105.19 113.19 2ag5 n GLY 88 Ca -0.06 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 2ag5 n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ag5 s THR 89 N -2.00 2.00 0.46 2.61 -4.23 -1.26 -1.74 115.64 111.47 2ag5 s THR 89 Ca 0.00 0.00 0.21 0.00 -1.18 0.00 0.00 61.69 60.72 2ag5 s THR 89 Cb 0.00 -3.00 0.40 0.00 1.34 0.00 0.00 72.50 71.24 2ag5 s THR 89 CO 0.00 0.00 1.89 1.62 -0.54 0.00 0.00 174.62 177.59 2ag5 h VAL 90 N -1.57 0.68 0.00 2.29 3.04 -1.95 -1.33 116.25 117.41 2ag5 h VAL 90 Ca -0.45 -0.10 -0.10 0.00 -1.01 0.00 0.00 66.70 65.05 2ag5 h VAL 90 Cb 1.25 0.38 -0.01 0.00 -2.01 0.00 0.00 31.29 30.89 2ag5 h VAL 90 CO 0.42 0.05 -0.48 -0.07 -1.01 0.00 0.00 177.57 176.48 2ag5 h LEU 91 N 0.28 0.00 -0.40 3.16 3.38 -2.03 -2.86 115.31 116.84 2ag5 h LEU 91 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2ag5 h LEU 91 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2ag5 h LEU 91 CO -0.11 0.48 -0.11 0.47 0.09 0.00 0.00 178.44 179.26 2ag5 n ASP 92 N -3.48 0.73 -4.59 -0.43 8.00 -0.52 -4.83 116.55 111.43 2ag5 n ASP 92 Ca 0.00 -0.86 -0.41 0.00 0.71 0.00 0.00 54.79 54.23 2ag5 n ASP 92 Cb 0.60 -0.01 -0.07 0.00 -0.02 0.00 0.00 41.12 41.63 2ag5 n ASP 92 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ag5 s GLU 94 N 2.61 2.73 0.25 0.00 0.41 -1.26 -4.92 118.70 118.53 2ag5 s GLU 94 Ca 0.25 -0.98 -0.03 0.00 -0.41 0.00 0.00 54.97 53.81 2ag5 s GLU 94 Cb -0.15 -2.63 0.50 0.00 -1.78 0.00 0.00 34.13 30.07 2ag5 s GLU 94 CO 0.12 -0.45 1.74 0.93 -0.49 0.00 0.00 175.26 177.11 2ag5 h GLU 95 N 0.39 0.47 -0.10 1.61 5.08 -2.00 -1.69 114.58 118.34 2ag5 h GLU 95 Ca -0.42 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 57.86 2ag5 h GLU 95 Cb 1.28 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2ag5 h GLU 95 CO 0.49 0.31 -0.21 1.57 -1.00 0.00 0.00 179.01 180.18 2ag5 h LYS 96 N 0.49 0.17 -0.15 2.33 -0.00 -1.99 -1.40 116.57 116.02 2ag5 h LYS 96 Ca 0.44 -0.05 -0.14 0.00 -0.00 0.00 0.00 60.65 60.90 2ag5 h LYS 96 Cb 0.66 -0.02 0.00 0.00 -0.00 0.00 0.00 32.23 32.88 2ag5 h LYS 96 CO -0.40 0.38 -0.47 -0.44 -0.00 0.00 0.00 179.45 178.52 2ag5 h ASP 97 N 0.16 0.67 0.53 7.07 3.45 -1.72 -2.16 116.42 124.43 2ag5 h ASP 97 Ca 0.03 -0.60 -0.03 0.00 0.43 0.00 0.00 57.03 56.86 2ag5 h ASP 97 Cb 0.46 -0.20 0.01 0.00 -0.56 0.00 0.00 39.33 39.04 2ag5 h ASP 97 CO 0.03 1.15 -0.26 -0.25 -1.57 0.00 0.00 179.24 178.35 2ag5 h TRP 98 N 0.23 -0.66 -0.66 4.55 2.91 -1.17 -2.50 115.95 118.64 2ag5 h TRP 98 Ca -0.02 -0.02 -0.04 0.00 1.13 0.00 0.00 58.89 59.95 2ag5 h TRP 98 Cb 1.09 0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 29.93 2ag5 h TRP 98 CO 0.10 -0.39 0.27 -0.44 -1.03 0.00 0.00 178.44 176.94 2ag5 h ASP 99 N -0.76 0.89 -0.25 2.65 3.32 -1.33 -1.14 116.42 119.80 2ag5 h ASP 99 Ca -0.07 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 2ag5 h ASP 99 Cb 0.57 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2ag5 h ASP 99 CO 0.12 0.79 0.12 0.15 -1.72 0.00 0.00 179.24 178.70 2ag5 h PHE 100 N 0.95 0.37 -0.43 4.55 3.57 -1.37 -1.75 116.94 122.83 2ag5 h PHE 100 Ca 0.22 -0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.58 2ag5 h PHE 100 Cb 0.18 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2ag5 h PHE 100 CO 0.01 0.36 -0.22 0.77 -2.23 0.00 0.00 178.31 177.00 2ag5 h SER 101 N 0.27 0.89 -0.49 0.41 0.02 -1.26 -1.86 113.55 111.53 2ag5 h SER 101 Ca 0.09 -0.33 -0.10 0.00 -0.84 0.00 0.00 61.79 60.61 2ag5 h SER 101 Cb 0.14 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 2ag5 h SER 101 CO -0.01 1.08 -0.07 0.24 -1.14 0.00 0.00 176.83 176.93 2ag5 h MET 102 N 0.75 0.95 0.22 3.45 2.86 -1.08 0.10 114.93 122.19 2ag5 h MET 102 Ca 0.10 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 2ag5 h MET 102 Cb 0.77 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.35 2ag5 h MET 102 CO 0.06 0.98 -0.11 -0.97 1.06 0.00 0.00 176.91 177.94 2ag5 h ASN 103 N 0.86 -0.25 -0.10 1.22 -1.24 -1.28 -1.38 115.58 113.41 2ag5 h ASN 103 Ca 0.15 -0.25 -0.13 0.00 0.71 0.00 0.00 56.30 56.77 2ag5 h ASN 103 Cb 0.60 0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.70 2ag5 h ASN 103 CO 0.04 0.16 -0.37 0.25 -1.29 0.00 0.00 177.43 176.22 2ag5 h LEU 104 N -0.71 0.64 0.00 0.34 5.85 -1.37 -1.30 115.31 118.76 2ag5 h LEU 104 Ca -0.03 -0.27 -0.17 0.00 0.84 0.00 0.00 57.88 58.25 2ag5 h LEU 104 Cb 0.49 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2ag5 h LEU 104 CO 0.05 0.95 -1.60 0.59 -0.34 0.00 0.00 178.44 178.08 2ag5 n ASN 105 N -4.05 0.63 0.02 1.25 4.13 0.35 -4.36 115.26 113.23 2ag5 n ASN 105 Ca -0.01 0.28 0.00 0.00 1.68 0.00 0.00 54.58 56.52 2ag5 n ASN 105 Cb 0.50 0.52 0.00 0.00 -1.54 0.00 0.00 39.78 39.26 2ag5 n ASN 105 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2ag5 n VAL 106 N -2.78 0.25 -0.34 2.41 0.31 -0.86 -4.61 118.33 112.71 2ag5 n VAL 106 Ca -0.12 0.08 0.03 0.00 -0.01 0.00 0.00 64.34 64.32 2ag5 n VAL 106 Cb 0.84 -1.19 0.17 0.00 -0.91 0.00 0.00 33.84 32.75 2ag5 n VAL 106 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2ag5 h ARG 107 N 0.00 1.01 -0.58 5.55 2.43 -1.22 -0.30 114.38 121.27 2ag5 h ARG 107 Ca 0.00 -0.06 0.11 0.00 -0.81 0.00 0.00 59.98 59.22 2ag5 h ARG 107 Cb 0.47 -0.23 -0.09 0.00 -0.42 0.00 0.00 29.97 29.71 2ag5 h ARG 107 CO 0.00 0.67 0.10 0.66 -1.51 0.00 0.00 179.97 179.89 2ag5 h SER 108 N 1.04 -0.05 -0.23 -3.80 4.64 -1.43 -1.06 113.55 112.66 2ag5 h SER 108 Ca 0.42 0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.82 2ag5 h SER 108 Cb 0.25 0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2ag5 h SER 108 CO -0.20 -0.01 -0.01 0.24 -0.87 0.00 0.00 176.83 175.98 2ag5 h MET 109 N 0.22 0.41 -0.51 4.77 2.86 -1.33 -1.73 114.93 119.62 2ag5 h MET 109 Ca 0.30 -0.13 0.10 0.00 -2.06 0.00 0.00 59.70 57.91 2ag5 h MET 109 Cb 0.46 -0.03 -0.10 0.00 0.06 0.00 0.00 31.60 31.98 2ag5 h MET 109 CO -0.41 0.60 -0.22 -0.92 1.06 0.00 0.00 176.91 177.02 2ag5 h TYR 110 N 0.17 -0.54 -0.67 -0.22 3.20 -1.14 -0.55 116.97 117.21 2ag5 h TYR 110 Ca 0.06 0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 2ag5 h TYR 110 Cb 0.42 0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 2ag5 h TYR 110 CO 0.04 -0.30 0.15 -0.07 -1.64 0.00 0.00 178.16 176.34 2ag5 h LEU 111 N -0.10 1.03 -0.30 2.82 3.38 -1.07 -0.08 115.31 120.99 2ag5 h LEU 111 Ca 0.24 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2ag5 h LEU 111 Cb 0.47 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2ag5 h LEU 111 CO -0.58 1.01 -0.02 0.24 0.09 0.00 0.00 178.44 179.18 2ag5 h MET 112 N 1.01 0.55 -0.28 1.13 2.86 -1.09 -0.95 114.93 118.17 2ag5 h MET 112 Ca 0.21 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2ag5 h MET 112 Cb 0.39 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2ag5 h MET 112 CO 0.01 0.71 0.09 0.82 1.06 0.00 0.00 176.91 179.59 2ag5 h ILE 113 N 0.34 1.20 -0.79 -1.22 2.04 -1.08 -0.97 117.51 117.03 2ag5 h ILE 113 Ca 0.08 -0.65 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 2ag5 h ILE 113 Cb 0.48 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 2ag5 h ILE 113 CO 0.02 0.21 0.34 0.50 0.00 0.00 0.00 178.15 179.23 2ag5 h LYS 114 N 0.29 1.16 -0.39 2.37 3.64 -0.95 0.23 116.57 122.93 2ag5 h LYS 114 Ca 0.09 -0.19 -0.11 0.00 -1.27 0.00 0.00 60.65 59.17 2ag5 h LYS 114 Cb 0.25 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2ag5 h LYS 114 CO -0.00 0.92 -0.21 0.00 -2.27 0.00 0.00 179.45 177.88 2ag5 h ALA 115 N 1.23 0.90 0.00 5.00 0.00 -1.01 -3.39 119.26 121.99 2ag5 h ALA 115 Ca 0.27 -0.36 -0.34 0.00 0.00 0.00 0.00 54.91 54.47 2ag5 h ALA 115 Cb 0.17 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2ag5 h ALA 115 CO -0.03 0.62 -2.27 1.19 0.00 0.00 0.00 179.25 178.76 2ag5 n PHE 116 N -4.12 0.00 -0.24 0.00 3.72 -0.38 -4.50 117.46 111.93 2ag5 n PHE 116 Ca 0.00 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.45 2ag5 n PHE 116 Cb 0.43 -0.91 0.17 0.00 -0.94 0.00 0.00 39.48 38.23 2ag5 n PHE 116 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2ag5 h LEU 117 N 0.00 0.04 -1.61 4.37 5.85 -0.75 -2.02 115.31 121.20 2ag5 h LEU 117 Ca -0.50 0.14 0.18 0.00 0.84 0.00 0.00 57.88 58.54 2ag5 h LEU 117 Cb 2.08 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 43.23 2ag5 h LEU 117 CO 0.01 -0.02 0.55 -0.65 -0.34 0.00 0.00 178.44 177.99 2ag5 h PRO 118 N 0.29 0.34 -0.48 5.25 0.11 -1.79 0.38 132.00 136.11 2ag5 h PRO 118 Ca 0.41 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.47 2ag5 h PRO 118 Cb 0.68 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.69 2ag5 h PRO 118 CO -0.49 0.23 0.21 0.87 -0.21 0.00 0.00 178.00 178.61 2ag5 h LYS 119 N 0.35 0.71 -0.41 1.05 1.57 -1.64 -1.16 116.57 117.04 2ag5 h LYS 119 Ca 0.41 -0.12 -0.15 0.00 -1.87 0.00 0.00 60.65 58.93 2ag5 h LYS 119 Cb 1.07 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 2ag5 h LYS 119 CO -0.13 0.62 -0.32 0.52 -0.57 0.00 0.00 179.45 179.57 2ag5 h MET 120 N 0.63 0.93 -0.53 3.15 2.86 -0.99 -2.49 114.93 118.50 2ag5 h MET 120 Ca 0.16 -0.45 -0.02 0.00 -2.06 0.00 0.00 59.70 57.33 2ag5 h MET 120 Cb 0.16 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 2ag5 h MET 120 CO -0.02 1.11 0.25 -0.07 1.06 0.00 0.00 176.91 179.25 2ag5 h LEU 121 N 0.78 0.70 -2.21 1.22 3.38 -0.92 -1.43 115.31 116.83 2ag5 h LEU 121 Ca 0.08 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2ag5 h LEU 121 Cb 0.90 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2ag5 h LEU 121 CO 0.08 0.64 0.05 0.00 0.09 0.00 0.00 178.44 179.30 2ag5 h ALA 122 N 1.09 1.82 -0.04 1.53 0.00 -1.01 -0.90 119.26 121.76 2ag5 h ALA 122 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2ag5 h ALA 122 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2ag5 h ALA 122 CO -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.15 2ag5 n GLN 123 N -4.17 1.95 -3.60 0.00 10.64 -0.82 -4.95 117.38 116.42 2ag5 n GLN 123 Ca -0.02 -1.38 -0.27 0.00 -1.83 0.00 0.00 57.00 53.51 2ag5 n GLN 123 Cb 0.15 -1.47 0.00 0.00 -0.86 0.00 0.00 30.24 28.06 2ag5 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2ag5 n LYS 124 N 0.67 -3.91 -3.64 2.61 5.02 -0.34 -4.97 118.16 113.60 2ag5 n LYS 124 Ca 0.17 0.51 -0.05 0.00 -2.02 0.00 0.00 58.31 56.92 2ag5 n LYS 124 Cb 0.46 -5.28 -0.07 0.00 -0.02 0.00 0.00 35.03 30.12 2ag5 n LYS 124 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2ag5 s SER 125 N -2.93 -0.72 -0.09 4.39 0.15 -0.73 -4.23 113.70 109.53 2ag5 s SER 125 Ca 0.51 1.17 -0.32 0.00 0.70 0.00 0.00 55.95 58.00 2ag5 s SER 125 Cb -0.27 1.29 0.13 0.00 -1.71 0.00 0.00 66.02 65.46 2ag5 s SER 125 CO 0.63 -0.19 1.22 -0.83 1.20 0.00 0.00 173.24 175.27 2ag5 s GLY 126 N 1.42 -0.35 -0.15 9.45 0.00 -1.03 -4.55 107.32 112.12 2ag5 s GLY 126 Ca -0.09 1.11 -0.06 0.00 0.00 0.00 0.00 44.72 45.69 2ag5 s GLY 126 CO -0.17 0.32 0.31 0.21 0.00 0.00 0.00 173.10 173.77 2ag5 s ASN 127 N -2.58 0.10 -0.19 1.64 2.47 -0.48 -1.39 114.94 114.51 2ag5 s ASN 127 Ca 0.11 0.72 -0.01 0.00 0.42 0.00 0.00 52.86 54.10 2ag5 s ASN 127 Cb 0.02 0.87 0.00 0.00 -1.45 0.00 0.00 41.25 40.68 2ag5 s ASN 127 CO -0.04 -0.23 -0.12 -0.63 -3.72 0.00 0.00 177.10 172.36 2ag5 s ILE 128 N 2.35 2.83 -0.19 -5.21 1.01 0.24 -0.70 121.20 121.53 2ag5 s ILE 128 Ca -0.01 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.92 2ag5 s ILE 128 Cb -0.12 -2.24 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 2ag5 s ILE 128 CO -0.10 0.48 -0.06 -0.63 0.00 0.00 0.00 174.94 174.63 2ag5 s ILE 129 N 1.24 3.34 -0.10 2.92 1.01 0.52 -1.39 121.20 128.75 2ag5 s ILE 129 Ca 0.03 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.15 2ag5 s ILE 129 Cb -0.14 -2.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 2ag5 s ILE 129 CO -0.05 0.46 -0.06 0.20 0.00 0.00 0.00 174.94 175.48 2ag5 s ASN 130 N 1.10 4.69 -0.34 3.58 0.01 -0.26 -0.90 114.94 122.83 2ag5 s ASN 130 Ca 0.01 -0.06 -0.25 0.00 -0.71 0.00 0.00 52.86 51.85 2ag5 s ASN 130 Cb -0.15 -1.38 0.01 0.00 0.41 0.00 0.00 41.25 40.14 2ag5 s ASN 130 CO -0.01 0.30 0.88 -0.04 -1.51 0.00 0.00 177.10 176.72 2ag5 s MET 131 N -0.43 3.91 0.00 -0.60 -1.94 -0.43 -1.06 119.30 118.75 2ag5 s MET 131 Ca 0.06 0.62 0.00 0.00 -1.71 0.00 0.00 55.69 54.67 2ag5 s MET 131 Cb -0.12 -3.76 0.00 0.00 2.01 0.00 0.00 34.83 32.95 2ag5 s MET 131 CO 0.02 -0.82 0.00 0.45 -0.01 0.00 0.00 175.02 174.66 2ag5 n SER 132 N 6.52 0.00 -3.52 3.03 2.88 0.15 -4.90 113.62 117.79 2ag5 n SER 132 Ca 0.06 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.50 2ag5 n SER 132 Cb 0.48 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.91 2ag5 n SER 132 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ag5 s SER 133 N 0.27 -0.42 0.49 -3.46 0.15 -1.24 -4.42 113.70 105.07 2ag5 s SER 133 Ca 0.00 0.18 0.26 0.00 0.70 0.00 0.00 55.95 57.09 2ag5 s SER 133 Cb 0.00 0.40 1.26 0.00 -1.71 0.00 0.00 66.02 65.97 2ag5 s SER 133 CO 0.00 -0.58 1.98 -0.37 1.20 0.00 0.00 173.24 175.47 2ag5 h VAL 134 N 2.25 0.58 -1.48 4.45 -1.51 -1.57 -3.37 116.25 115.59 2ag5 h VAL 134 Ca -0.23 -0.75 -0.53 0.00 -1.23 0.00 0.00 66.70 63.96 2ag5 h VAL 134 Cb 1.22 1.49 -0.08 0.00 -2.13 0.00 0.00 31.29 31.79 2ag5 h VAL 134 CO 0.32 0.16 1.26 0.00 -1.23 0.00 0.00 177.57 178.08 2ag5 s ALA 135 N -4.01 2.53 0.00 5.19 0.00 -1.26 -1.89 121.76 122.32 2ag5 s ALA 135 Ca -0.02 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.17 2ag5 s ALA 135 Cb 0.12 -4.44 0.00 0.00 0.00 0.00 0.00 23.12 18.80 2ag5 s ALA 135 CO 0.60 -3.71 0.00 -1.13 0.00 0.00 0.00 175.76 171.52 2ag5 n SER 136 N 10.03 0.00 0.20 0.00 3.41 -1.15 -4.08 113.62 122.03 2ag5 n SER 136 Ca 0.24 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 59.00 2ag5 n SER 136 Cb 0.50 0.00 0.70 0.00 -0.26 0.00 0.00 64.21 65.15 2ag5 n SER 136 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2ag5 h SER 137 N 0.00 0.00 0.46 4.04 4.64 -1.85 -3.31 113.55 117.53 2ag5 h SER 137 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2ag5 h SER 137 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2ag5 h SER 137 CO 0.00 0.00 -0.22 0.58 -0.87 0.00 0.00 176.83 176.32 2ag5 h VAL 138 N 0.00 0.39 -3.72 0.95 2.07 -1.85 -3.47 116.25 110.62 2ag5 h VAL 138 Ca 0.00 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 66.95 2ag5 h VAL 138 Cb 0.13 0.56 -0.11 0.00 -1.52 0.00 0.00 31.29 30.35 2ag5 h VAL 138 CO 0.00 0.07 -0.21 -0.54 0.02 0.00 0.00 177.57 176.91 2ag5 s LYS 139 N -4.55 1.29 0.01 1.57 -0.14 -0.79 -5.07 119.74 112.06 2ag5 s LYS 139 Ca -0.14 -1.13 -0.21 0.00 -1.36 0.00 0.00 55.97 53.14 2ag5 s LYS 139 Cb 0.02 0.43 -0.06 0.00 -1.68 0.00 0.00 37.83 36.54 2ag5 s LYS 139 CO 0.48 -0.50 0.60 0.20 -0.76 0.00 0.00 175.35 175.36 2ag5 s GLY 140 N -2.96 2.63 -0.02 -3.33 0.00 -1.26 -2.96 107.32 99.41 2ag5 s GLY 140 Ca 0.17 0.04 0.03 0.00 0.00 0.00 0.00 44.72 44.95 2ag5 s GLY 140 CO 0.01 0.72 -0.09 0.14 0.00 0.00 0.00 173.10 173.89 2ag5 s VAL 141 N -0.31 0.78 0.49 1.40 1.01 -1.26 -5.04 120.40 117.48 2ag5 s VAL 141 Ca 0.31 -0.38 -0.21 0.00 0.00 0.00 0.00 61.98 61.70 2ag5 s VAL 141 Cb -0.18 -0.69 -0.07 0.00 0.00 0.00 0.00 36.38 35.44 2ag5 s VAL 141 CO 0.18 0.24 1.09 0.68 0.00 0.00 0.00 175.10 177.28 2ag5 s VAL 142 N 0.06 3.46 -1.63 2.92 -7.23 -1.26 -3.84 120.40 112.88 2ag5 s VAL 142 Ca -0.01 0.96 -0.02 0.00 -1.81 0.00 0.00 61.98 61.09 2ag5 s VAL 142 Cb -0.07 -3.41 0.01 0.00 0.56 0.00 0.00 36.38 33.46 2ag5 s VAL 142 CO 0.00 -0.15 0.27 0.59 -0.31 0.00 0.00 175.10 175.50 2ag5 n ASN 143 N -0.92 -5.78 -2.72 4.85 3.02 -1.26 -4.91 115.26 107.55 2ag5 n ASN 143 Ca 0.09 -0.13 -0.06 0.00 -0.03 0.00 0.00 54.58 54.46 2ag5 n ASN 143 Cb 0.51 -4.76 0.04 0.00 -0.61 0.00 0.00 39.78 34.96 2ag5 n ASN 143 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2ag5 n ARG 144 N -3.45 1.69 0.14 3.52 5.12 -1.05 -1.17 116.66 121.47 2ag5 n ARG 144 Ca -0.18 -3.49 -0.06 0.00 -1.93 0.00 0.00 57.85 52.19 2ag5 n ARG 144 Cb 0.65 -1.54 -0.03 0.00 -1.16 0.00 0.00 32.46 30.38 2ag5 n ARG 144 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ag5 h VAL 146 N -0.38 1.26 0.07 0.00 3.04 -1.89 -2.32 116.25 116.02 2ag5 h VAL 146 Ca -0.04 -1.22 -0.00 0.00 -1.01 0.00 0.00 66.70 64.43 2ag5 h VAL 146 Cb 0.30 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 2ag5 h VAL 146 CO 0.05 0.37 -0.03 0.22 -1.01 0.00 0.00 177.57 177.16 2ag5 h TYR 147 N 0.18 -0.08 -0.61 3.17 3.20 -1.82 0.05 116.97 121.06 2ag5 h TYR 147 Ca 0.03 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2ag5 h TYR 147 Cb 0.63 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 2ag5 h TYR 147 CO 0.01 0.04 0.29 0.77 -1.64 0.00 0.00 178.16 177.64 2ag5 h SER 148 N -0.19 0.78 -0.11 -2.11 0.02 -0.20 -0.47 113.55 111.27 2ag5 h SER 148 Ca -0.01 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2ag5 h SER 148 Cb 0.16 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2ag5 h SER 148 CO 0.02 0.66 0.05 0.74 -1.14 0.00 0.00 176.83 177.16 2ag5 h THR 149 N 0.87 1.13 -0.43 -2.27 2.02 -1.14 -0.34 112.91 112.74 2ag5 h THR 149 Ca 0.21 -0.38 -0.08 0.00 0.77 0.00 0.00 66.41 66.93 2ag5 h THR 149 Cb 0.09 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2ag5 h THR 149 CO -0.03 0.12 -0.07 0.71 0.37 0.00 0.00 175.52 176.62 2ag5 h THR 150 N 0.04 1.25 0.00 3.16 1.35 -0.66 -1.67 112.91 116.38 2ag5 h THR 150 Ca 0.04 -1.09 -0.16 0.00 -0.55 0.00 0.00 66.41 64.65 2ag5 h THR 150 Cb 0.14 1.00 -0.02 0.00 -1.73 0.00 0.00 68.15 67.53 2ag5 h THR 150 CO -0.00 0.37 -0.76 0.11 -0.25 0.00 0.00 175.52 174.98 2ag5 h LYS 151 N 0.68 0.00 -0.37 4.72 1.79 -0.90 -1.22 116.57 121.28 2ag5 h LYS 151 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 2ag5 h LYS 151 Cb 0.53 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.16 2ag5 h LYS 151 CO 0.03 0.76 0.24 0.00 -1.08 0.00 0.00 179.45 179.40 2ag5 h ALA 152 N 1.24 0.46 -0.64 3.86 0.00 -1.02 -2.96 119.26 120.20 2ag5 h ALA 152 Ca -0.01 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2ag5 h ALA 152 Cb 1.58 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 2ag5 h ALA 152 CO 0.10 -0.07 0.42 0.00 0.00 0.00 0.00 179.25 179.70 2ag5 h ALA 153 N 1.13 1.58 -0.61 0.00 0.00 -0.54 -1.00 119.26 119.82 2ag5 h ALA 153 Ca 0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2ag5 h ALA 153 Cb -0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2ag5 h ALA 153 CO -0.03 0.37 0.38 0.28 0.00 0.00 0.00 179.25 180.25 2ag5 h VAL 154 N 0.83 1.17 -0.63 0.00 2.07 -1.10 0.03 116.25 118.63 2ag5 h VAL 154 Ca 0.24 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.39 2ag5 h VAL 154 Cb -0.04 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 2ag5 h VAL 154 CO -0.06 0.18 0.41 0.40 0.02 0.00 0.00 177.57 178.52 2ag5 h ILE 155 N 0.83 1.16 -0.63 4.57 2.04 -1.08 0.29 117.51 124.69 2ag5 h ILE 155 Ca 0.22 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.80 2ag5 h ILE 155 Cb -0.04 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.25 2ag5 h ILE 155 CO -0.04 0.16 0.40 1.23 0.00 0.00 0.00 178.15 179.90 2ag5 h GLY 156 N 0.85 0.90 0.97 5.37 0.00 -0.79 -2.09 103.07 108.29 2ag5 h GLY 156 Ca 0.23 -0.31 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 2ag5 h GLY 156 CO -0.05 0.28 -0.03 -2.00 0.00 0.00 0.00 176.54 174.73 2ag5 h LEU 157 N 0.80 0.76 -0.29 3.11 5.85 -0.79 -1.61 115.31 123.14 2ag5 h LEU 157 Ca 0.25 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.69 2ag5 h LEU 157 Cb -0.02 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.75 2ag5 h LEU 157 CO -0.08 0.91 -0.03 0.74 -0.34 0.00 0.00 178.44 179.64 2ag5 h THR 158 N 0.60 0.76 -0.22 1.05 2.02 -0.73 -1.62 112.91 114.76 2ag5 h THR 158 Ca 0.12 -0.02 -0.15 0.00 0.77 0.00 0.00 66.41 67.13 2ag5 h THR 158 Cb 0.54 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2ag5 h THR 158 CO 0.03 0.01 -0.48 0.11 0.37 0.00 0.00 175.52 175.56 2ag5 h LYS 159 N 0.05 0.59 0.08 6.66 1.57 -1.31 -1.60 116.57 122.61 2ag5 h LYS 159 Ca 0.14 -0.34 0.02 0.00 -1.87 0.00 0.00 60.65 58.60 2ag5 h LYS 159 Cb 0.20 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 2ag5 h LYS 159 CO -0.26 0.94 -0.19 1.03 -0.57 0.00 0.00 179.45 180.41 2ag5 h SER 160 N 0.47 -0.53 -0.53 0.86 0.87 -1.12 -0.27 113.55 113.30 2ag5 h SER 160 Ca 0.02 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 2ag5 h SER 160 Cb 1.01 0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 63.15 2ag5 h SER 160 CO 0.09 -0.26 0.24 0.58 -0.53 0.00 0.00 176.83 176.95 2ag5 h VAL 161 N -0.34 1.21 -0.53 2.23 2.07 -1.25 0.43 116.25 120.07 2ag5 h VAL 161 Ca 0.03 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2ag5 h VAL 161 Cb 0.38 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2ag5 h VAL 161 CO -0.12 0.24 0.34 0.00 0.02 0.00 0.00 177.57 178.05 2ag5 h ALA 162 N 1.08 0.67 -0.55 1.67 0.00 -1.16 -2.27 119.26 118.69 2ag5 h ALA 162 Ca 0.18 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2ag5 h ALA 162 Cb 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2ag5 h ALA 162 CO -0.02 0.12 -0.10 0.00 0.00 0.00 0.00 179.25 179.25 2ag5 h ALA 163 N 1.19 0.75 -0.01 0.00 0.00 -0.78 -2.83 119.26 117.58 2ag5 h ALA 163 Ca 0.19 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2ag5 h ALA 163 Cb -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2ag5 h ALA 163 CO -0.04 0.66 -0.58 -0.44 0.00 0.00 0.00 179.25 178.85 2ag5 h ASP 164 N 0.91 0.03 0.00 0.00 3.32 -0.61 -3.37 116.42 116.70 2ag5 h ASP 164 Ca 0.14 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2ag5 h ASP 164 Cb 0.67 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2ag5 h ASP 164 CO 0.05 0.60 -0.02 0.49 -1.72 0.00 0.00 179.24 178.65 2ag5 n PHE 165 N -3.85 0.00 -0.24 4.55 3.72 -0.88 -4.69 117.46 116.07 2ag5 n PHE 165 Ca -0.01 -0.43 0.10 0.00 -0.05 0.00 0.00 57.45 57.05 2ag5 n PHE 165 Cb 0.59 -0.05 0.37 0.00 -0.94 0.00 0.00 39.48 39.45 2ag5 n PHE 165 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 2ag5 h ILE 166 N 0.85 0.90 -0.00 4.37 2.10 -1.63 -1.02 117.51 123.08 2ag5 h ILE 166 Ca 0.00 -0.24 0.00 0.00 1.08 0.00 0.00 64.86 65.70 2ag5 h ILE 166 Cb 0.69 0.13 0.00 0.00 -1.09 0.00 0.00 36.82 36.55 2ag5 h ILE 166 CO 0.00 0.13 -0.12 0.00 -1.08 0.00 0.00 178.15 177.08 2ag5 n GLN 167 N -4.52 0.19 -0.63 2.19 1.13 -1.26 -3.01 117.38 111.47 2ag5 n GLN 167 Ca 0.15 -0.04 0.08 0.00 -1.94 0.00 0.00 57.00 55.24 2ag5 n GLN 167 Cb 0.38 -1.50 0.32 0.00 0.11 0.00 0.00 30.24 29.55 2ag5 n GLN 167 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2ag5 n GLN 168 N -1.37 3.76 -0.78 -1.09 6.02 -0.41 -4.95 117.38 118.56 2ag5 n GLN 168 Ca 0.09 -2.95 0.00 0.00 -0.01 0.00 0.00 57.00 54.13 2ag5 n GLN 168 Cb 0.31 -2.00 0.00 0.00 1.02 0.00 0.00 30.24 29.57 2ag5 n GLN 168 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ag5 n GLY 169 N 0.06 0.58 3.73 1.08 0.00 -1.17 -3.75 105.19 105.72 2ag5 n GLY 169 Ca 0.24 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 2ag5 n GLY 169 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ag5 s ILE 170 N -2.00 5.28 -0.02 -0.61 -1.09 -1.06 -2.47 121.20 119.23 2ag5 s ILE 170 Ca 0.00 0.63 -0.01 0.00 -2.23 0.00 0.00 60.65 59.05 2ag5 s ILE 170 Cb 0.00 -3.67 -0.04 0.00 -1.58 0.00 0.00 42.46 37.17 2ag5 s ILE 170 CO 0.00 0.39 0.07 -0.13 -1.23 0.00 0.00 174.94 174.03 2ag5 s ARG 171 N 0.42 3.03 -0.04 2.79 0.52 -0.48 -4.02 118.95 121.16 2ag5 s ARG 171 Ca 0.19 -0.48 -0.02 0.00 -0.52 0.00 0.00 55.73 54.90 2ag5 s ARG 171 Cb -0.13 -2.84 0.03 0.00 0.52 0.00 0.00 34.95 32.52 2ag5 s ARG 171 CO 0.05 0.65 0.05 0.00 0.02 0.00 0.00 175.30 176.08 2ag5 s ASN 173 N 1.97 1.46 0.16 0.00 0.01 -0.48 -0.28 114.94 117.78 2ag5 s ASN 173 Ca 0.03 -1.16 0.06 0.00 -0.71 0.00 0.00 52.86 51.07 2ag5 s ASN 173 Cb -0.12 0.07 -0.04 0.00 0.41 0.00 0.00 41.25 41.56 2ag5 s ASN 173 CO -0.03 -0.52 -0.12 0.00 -1.51 0.00 0.00 177.10 174.92 2ag5 s VAL 175 N -3.14 3.48 -0.56 0.00 1.01 -0.22 -0.36 120.40 120.61 2ag5 s VAL 175 Ca 0.18 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.67 2ag5 s VAL 175 Cb 0.01 -2.46 0.16 0.00 0.00 0.00 0.00 36.38 34.09 2ag5 s VAL 175 CO 0.03 0.55 0.37 0.00 0.00 0.00 0.00 175.10 176.04 2ag5 s PRO 177 N -0.57 3.12 0.00 0.00 0.02 -1.26 -1.65 135.00 134.65 2ag5 s PRO 177 Ca 0.24 0.99 0.00 0.00 0.02 0.00 0.00 61.00 62.24 2ag5 s PRO 177 Cb -0.11 -2.01 0.00 0.00 0.02 0.00 0.00 34.50 32.40 2ag5 s PRO 177 CO -0.11 -0.95 0.00 0.41 -0.33 0.00 0.00 177.00 176.02 2ag5 n GLY 178 N -1.83 0.88 3.71 0.52 0.00 -0.94 -2.03 105.19 105.49 2ag5 n GLY 178 Ca 0.08 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 2ag5 n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ag5 s THR 179 N 0.01 4.96 -0.08 2.61 2.01 -1.26 -4.93 115.64 118.96 2ag5 s THR 179 Ca 0.00 1.67 0.05 0.00 0.31 0.00 0.00 61.69 63.71 2ag5 s THR 179 Cb 0.00 -4.14 -0.00 0.00 0.01 0.00 0.00 72.50 68.36 2ag5 s THR 179 CO 0.00 0.18 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.18 2ag5 s VAL 180 N 1.14 1.99 -0.92 3.82 1.01 -1.26 -1.57 120.40 124.61 2ag5 s VAL 180 Ca 0.42 -1.00 -0.24 0.00 0.00 0.00 0.00 61.98 61.16 2ag5 s VAL 180 Cb -0.18 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.49 2ag5 s VAL 180 CO 0.20 0.55 1.68 -0.62 0.00 0.00 0.00 175.10 176.90 2ag5 s ASP 181 N 0.19 5.82 0.38 3.32 -1.08 -0.06 -4.72 116.67 120.50 2ag5 s ASP 181 Ca -0.13 -0.92 0.05 0.00 -0.52 0.00 0.00 52.55 51.02 2ag5 s ASP 181 Cb -0.16 -2.56 -0.07 0.00 -1.46 0.00 0.00 42.92 38.67 2ag5 s ASP 181 CO 0.07 -2.12 0.03 0.42 0.52 0.00 0.00 175.17 174.10 2ag5 s THR 182 N 7.48 1.57 0.36 1.71 -4.23 -1.26 -4.31 115.64 116.96 2ag5 s THR 182 Ca 0.57 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.15 2ag5 s THR 182 Cb -0.04 -2.86 0.15 0.00 1.34 0.00 0.00 72.50 71.09 2ag5 s THR 182 CO -0.02 0.00 1.89 -0.65 -0.54 0.00 0.00 174.62 175.30 2ag5 h PRO 183 N 1.91 0.34 -0.18 3.99 0.11 -1.96 -1.69 132.00 134.52 2ag5 h PRO 183 Ca -0.42 -0.08 -0.16 0.00 0.11 0.00 0.00 66.00 65.44 2ag5 h PRO 183 Cb 1.25 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2ag5 h PRO 183 CO 0.75 0.45 -0.55 0.66 -0.21 0.00 0.00 178.00 179.10 2ag5 h SER 184 N 0.33 0.62 -0.79 -2.05 4.64 -1.96 -1.11 113.55 113.22 2ag5 h SER 184 Ca 0.07 -0.33 0.07 0.00 -0.47 0.00 0.00 61.79 61.13 2ag5 h SER 184 Cb 0.38 -0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 62.23 2ag5 h SER 184 CO 0.02 1.05 0.46 0.25 -0.87 0.00 0.00 176.83 177.74 2ag5 h LEU 185 N 0.43 0.69 -0.69 5.97 5.85 -1.69 -0.31 115.31 125.55 2ag5 h LEU 185 Ca 0.01 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2ag5 h LEU 185 Cb 1.10 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 2ag5 h LEU 185 CO 0.10 0.42 0.22 1.56 -0.34 0.00 0.00 178.44 180.40 2ag5 h GLN 186 N 0.82 1.08 -0.33 1.25 1.08 -0.64 -1.07 115.11 117.30 2ag5 h GLN 186 Ca 0.36 -0.23 0.06 0.00 -1.45 0.00 0.00 58.65 57.39 2ag5 h GLN 186 Cb 0.25 -0.16 -0.06 0.00 -0.05 0.00 0.00 27.48 27.47 2ag5 h GLN 186 CO -0.21 0.93 -0.03 0.93 -0.95 0.00 0.00 178.83 179.50 2ag5 h GLU 187 N 1.02 0.05 -0.74 1.46 5.08 -0.92 -0.31 114.58 120.23 2ag5 h GLU 187 Ca 0.22 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2ag5 h GLU 187 Cb 0.30 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2ag5 h GLU 187 CO -0.01 0.04 0.35 0.00 -1.00 0.00 0.00 179.01 178.38 2ag5 h ARG 188 N 0.06 1.08 0.07 2.33 3.08 -0.42 -0.53 114.38 120.03 2ag5 h ARG 188 Ca 0.16 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2ag5 h ARG 188 Cb 0.23 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2ag5 h ARG 188 CO -0.29 0.85 -0.15 0.82 -1.07 0.00 0.00 179.97 180.13 2ag5 h ILE 189 N 1.05 0.65 -0.04 2.04 2.04 -1.03 -3.14 117.51 119.07 2ag5 h ILE 189 Ca 0.25 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.08 2ag5 h ILE 189 Cb 0.14 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2ag5 h ILE 189 CO -0.03 0.00 -0.13 -0.61 0.00 0.00 0.00 178.15 177.38 2ag5 h GLN 190 N -0.28 0.06 0.00 2.37 5.75 -0.64 -2.55 115.11 119.81 2ag5 h GLN 190 Ca 0.03 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.47 2ag5 h GLN 190 Cb 0.31 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 2ag5 h GLN 190 CO -0.10 0.19 -0.24 0.00 -2.65 0.00 0.00 178.83 176.03 2ag5 h ALA 191 N 1.82 0.98 -2.30 3.38 0.00 -1.08 -3.45 119.26 118.61 2ag5 h ALA 191 Ca 0.01 -0.22 -0.52 0.00 0.00 0.00 0.00 54.91 54.19 2ag5 h ALA 191 Cb 0.27 -0.04 0.17 0.00 0.00 0.00 0.00 17.79 18.19 2ag5 h ALA 191 CO 0.02 0.30 0.26 1.03 0.00 0.00 0.00 179.25 180.86 2ag5 s ARG 192 N -3.57 1.48 0.16 0.00 1.81 -0.96 -4.96 118.95 112.92 2ag5 s ARG 192 Ca 0.01 1.42 -0.15 0.00 -1.72 0.00 0.00 55.73 55.30 2ag5 s ARG 192 Cb 0.10 -1.79 0.05 0.00 -0.45 0.00 0.00 34.95 32.85 2ag5 s ARG 192 CO 0.65 -2.27 1.82 0.78 -0.68 0.00 0.00 175.30 175.59 2ag5 h GLY 193 N -1.57 0.70 -7.63 -3.53 0.00 -1.88 -3.36 103.07 85.79 2ag5 h GLY 193 Ca -0.43 -0.27 -0.65 0.00 0.00 0.00 0.00 47.33 45.97 2ag5 h GLY 193 CO 0.45 0.27 -0.73 0.21 0.00 0.00 0.00 176.54 176.73 2ag5 s ASN 194 N -5.68 4.62 0.30 0.19 3.84 -1.26 -5.01 114.94 111.94 2ag5 s ASN 194 Ca -0.13 -2.00 0.05 0.00 0.21 0.00 0.00 52.86 50.99 2ag5 s ASN 194 Cb 0.12 -1.51 0.47 0.00 -0.55 0.00 0.00 41.25 39.77 2ag5 s ASN 194 CO 0.74 -0.36 1.72 -0.65 -2.79 0.00 0.00 177.10 175.76 2ag5 h PRO 195 N 7.70 0.32 -0.55 0.43 0.11 -1.75 -0.84 132.00 137.41 2ag5 h PRO 195 Ca -0.07 -0.13 0.11 0.00 0.11 0.00 0.00 66.00 66.02 2ag5 h PRO 195 Cb 1.02 -0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.02 2ag5 h PRO 195 CO 0.51 0.62 -0.14 0.93 -0.21 0.00 0.00 178.00 179.71 2ag5 h GLU 196 N 0.28 -0.01 0.01 1.05 4.39 -1.95 -2.18 114.58 116.17 2ag5 h GLU 196 Ca 0.03 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.53 2ag5 h GLU 196 Cb 0.73 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 2ag5 h GLU 196 CO 0.06 -0.00 -0.90 0.93 -1.16 0.00 0.00 179.01 177.93 2ag5 h GLU 197 N -0.01 0.19 -0.97 2.33 5.08 -1.86 -3.04 114.58 116.30 2ag5 h GLU 197 Ca 0.26 -0.21 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2ag5 h GLU 197 Cb 0.41 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 2ag5 h GLU 197 CO -0.57 0.96 0.64 0.00 -1.00 0.00 0.00 179.01 179.04 2ag5 h ALA 198 N 0.96 1.36 -0.85 3.43 0.00 -0.95 -2.36 119.26 120.84 2ag5 h ALA 198 Ca -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2ag5 h ALA 198 Cb 1.54 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2ag5 h ALA 198 CO 0.14 0.56 0.53 -0.09 0.00 0.00 0.00 179.25 180.39 2ag5 h ARG 199 N 1.24 1.14 -0.02 0.00 2.43 -1.29 -1.91 114.38 115.96 2ag5 h ARG 199 Ca 0.38 -0.09 -0.15 0.00 -0.81 0.00 0.00 59.98 59.31 2ag5 h ARG 199 Cb -0.03 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.25 2ag5 h ARG 199 CO -0.11 0.78 -0.69 -0.91 -1.51 0.00 0.00 179.97 177.53 2ag5 h ASN 200 N 1.16 0.13 -0.52 -3.80 2.35 -1.41 -2.22 115.58 111.28 2ag5 h ASN 200 Ca 0.31 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.89 2ag5 h ASN 200 Cb -0.08 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 2ag5 h ASN 200 CO -0.06 0.78 0.05 0.44 -1.65 0.00 0.00 177.43 176.99 2ag5 h ASP 201 N 0.08 0.90 0.09 5.81 3.32 -0.88 0.10 116.42 125.83 2ag5 h ASP 201 Ca -0.01 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 56.72 2ag5 h ASP 201 Cb 1.22 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 2ag5 h ASP 201 CO 0.10 0.93 -0.32 -0.26 -1.72 0.00 0.00 179.24 177.97 2ag5 h PHE 202 N 0.87 0.39 -0.02 4.55 0.04 -1.26 -2.87 116.94 118.65 2ag5 h PHE 202 Ca 0.17 -0.09 -0.17 0.00 2.80 0.00 0.00 57.97 60.68 2ag5 h PHE 202 Cb 0.45 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 2ag5 h PHE 202 CO 0.03 0.63 -0.75 -0.07 -0.60 0.00 0.00 178.31 177.55 2ag5 h LEU 203 N 0.30 0.17 -1.32 1.54 3.38 -0.94 -3.03 115.31 115.42 2ag5 h LEU 203 Ca 0.04 -0.12 0.17 0.00 0.09 0.00 0.00 57.88 58.06 2ag5 h LEU 203 Cb 0.71 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.34 2ag5 h LEU 203 CO 0.05 0.85 0.59 0.11 0.09 0.00 0.00 178.44 180.14 2ag5 h LYS 204 N 0.09 0.59 -0.40 1.13 1.57 -0.75 0.67 116.57 119.47 2ag5 h LYS 204 Ca -0.02 -0.04 0.12 0.00 -1.87 0.00 0.00 60.65 58.84 2ag5 h LYS 204 Cb 1.31 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 2ag5 h LYS 204 CO 0.11 0.39 0.31 0.00 -0.57 0.00 0.00 179.45 179.68 2ag5 h ARG 205 N 0.60 0.00 -4.27 3.15 3.08 -1.55 -3.40 114.38 112.00 2ag5 h ARG 205 Ca 0.47 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.83 2ag5 h ARG 205 Cb 0.90 0.00 -0.35 0.00 0.08 0.00 0.00 29.97 30.60 2ag5 h ARG 205 CO -0.22 0.00 -0.52 -0.65 -1.07 0.00 0.00 179.97 177.51 2ag5 s GLN 206 N -4.95 2.09 0.56 0.04 -1.52 0.23 -4.43 119.66 111.69 2ag5 s GLN 206 Ca -0.05 -2.01 0.32 0.00 -1.95 0.00 0.00 55.36 51.67 2ag5 s GLN 206 Cb 0.18 -3.59 1.68 0.00 -0.22 0.00 0.00 33.01 31.07 2ag5 s GLN 206 CO 0.69 -1.09 2.14 0.87 -0.25 0.00 0.00 175.29 177.65 2ag5 h LYS 207 N 7.75 0.00 0.00 2.91 1.57 -1.77 -0.98 116.57 126.05 2ag5 h LYS 207 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2ag5 h LYS 207 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2ag5 h LYS 207 CO 0.69 0.07 0.00 0.25 -0.57 0.00 0.00 179.45 179.89 2ag5 n THR 208 N -3.50 0.07 -0.81 -0.16 -2.24 -1.26 -4.90 114.28 101.48 2ag5 n THR 208 Ca -0.02 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2ag5 n THR 208 Cb 0.19 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 2ag5 n THR 208 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ag5 n GLY 209 N 1.09 0.54 3.26 3.38 0.00 -0.37 -5.03 105.19 108.07 2ag5 n GLY 209 Ca 0.14 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 2ag5 n GLY 209 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ag5 s ARG 210 N -0.90 0.94 0.52 1.61 1.70 -1.26 -5.10 118.95 116.46 2ag5 s ARG 210 Ca 0.00 -0.79 -0.10 0.00 -0.47 0.00 0.00 55.73 54.37 2ag5 s ARG 210 Cb 0.00 0.40 -0.05 0.00 -0.57 0.00 0.00 34.95 34.73 2ag5 s ARG 210 CO 0.00 -0.33 0.90 -0.06 -1.08 0.00 0.00 175.30 174.72 2ag5 s PHE 211 N -3.67 3.55 0.64 5.89 0.08 -1.26 -4.86 117.98 118.35 2ag5 s PHE 211 Ca 0.03 1.12 -0.15 0.00 0.12 0.00 0.00 56.93 58.05 2ag5 s PHE 211 Cb 0.03 -2.55 -0.01 0.00 -0.57 0.00 0.00 43.02 39.92 2ag5 s PHE 211 CO -0.11 -0.39 1.10 0.00 -0.10 0.00 0.00 175.22 175.72 2ag5 s ALA 212 N -2.79 2.55 0.33 5.36 0.00 -0.60 -4.83 121.76 121.77 2ag5 s ALA 212 Ca 0.53 0.51 -0.07 0.00 0.00 0.00 0.00 51.96 52.92 2ag5 s ALA 212 Cb -0.10 -3.29 -0.06 0.00 0.00 0.00 0.00 23.12 19.66 2ag5 s ALA 212 CO 0.43 -1.14 0.64 0.95 0.00 0.00 0.00 175.76 176.64 2ag5 s THR 213 N -2.36 4.93 0.38 0.00 -4.23 -1.26 -0.88 115.64 112.21 2ag5 s THR 213 Ca 0.66 0.28 0.07 0.00 -1.18 0.00 0.00 61.69 61.52 2ag5 s THR 213 Cb -0.19 -3.73 0.29 0.00 1.34 0.00 0.00 72.50 70.20 2ag5 s THR 213 CO 0.40 -0.40 1.99 0.00 -0.54 0.00 0.00 174.62 176.07 2ag5 h ALA 214 N 1.52 1.74 -0.39 3.99 0.00 -1.92 -2.18 119.26 122.02 2ag5 h ALA 214 Ca -0.47 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.48 2ag5 h ALA 214 Cb 1.19 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 2ag5 h ALA 214 CO 0.65 0.17 0.01 0.93 0.00 0.00 0.00 179.25 181.02 2ag5 h GLU 215 N 0.67 0.12 -0.40 0.00 3.07 -1.92 -0.39 114.58 115.72 2ag5 h GLU 215 Ca 0.26 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 59.15 2ag5 h GLU 215 Cb 0.20 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.05 2ag5 h GLU 215 CO -0.08 0.08 0.21 0.93 -1.40 0.00 0.00 179.01 178.75 2ag5 h GLU 216 N 0.12 0.41 -0.75 2.33 5.08 -1.80 -0.29 114.58 119.68 2ag5 h GLU 216 Ca 0.19 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.57 2ag5 h GLU 216 Cb 0.26 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 2ag5 h GLU 216 CO -0.30 0.27 0.46 0.82 -1.00 0.00 0.00 179.01 179.26 2ag5 h ILE 217 N 0.42 1.06 -0.96 3.13 1.08 -1.08 -2.62 117.51 118.55 2ag5 h ILE 217 Ca 0.17 -0.30 0.12 0.00 -0.39 0.00 0.00 64.86 64.46 2ag5 h ILE 217 Cb 0.07 0.11 -0.09 0.00 -3.07 0.00 0.00 36.82 33.84 2ag5 h ILE 217 CO -0.11 0.16 0.58 0.00 -0.69 0.00 0.00 178.15 178.09 2ag5 h ALA 218 N 1.34 1.44 0.00 1.87 0.00 0.58 -1.84 119.26 122.65 2ag5 h ALA 218 Ca 0.31 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 2ag5 h ALA 218 Cb 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2ag5 h ALA 218 CO -0.14 0.15 -0.32 0.52 0.00 0.00 0.00 179.25 179.46 2ag5 h MET 219 N 0.91 0.00 -0.33 0.00 2.86 -0.85 0.92 114.93 118.43 2ag5 h MET 219 Ca 0.48 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.95 2ag5 h MET 219 Cb 0.51 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 2ag5 h MET 219 CO -0.28 0.32 -0.48 1.25 1.06 0.00 0.00 176.91 178.78 2ag5 h LEU 220 N 0.00 0.99 -1.15 1.22 5.85 -1.25 -2.54 115.31 118.43 2ag5 h LEU 220 Ca -0.00 -0.50 -0.03 0.00 0.84 0.00 0.00 57.88 58.19 2ag5 h LEU 220 Cb 0.75 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2ag5 h LEU 220 CO 0.04 1.30 0.25 0.00 -0.34 0.00 0.00 178.44 179.70 2ag5 h VAL 222 N 0.84 0.79 -0.37 0.00 2.07 -0.80 0.31 116.25 119.10 2ag5 h VAL 222 Ca 0.20 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.72 2ag5 h VAL 222 Cb 0.14 0.84 -0.08 0.00 -1.52 0.00 0.00 31.29 30.67 2ag5 h VAL 222 CO -0.02 0.02 -0.14 0.22 0.02 0.00 0.00 177.57 177.67 2ag5 h TYR 223 N -0.34 -0.32 -0.03 1.57 3.20 -1.10 -1.71 116.97 118.23 2ag5 h TYR 223 Ca -0.03 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 2ag5 h TYR 223 Cb 0.26 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2ag5 h TYR 223 CO -0.05 -0.21 -0.41 -0.07 -1.64 0.00 0.00 178.16 175.78 2ag5 h LEU 224 N -0.06 0.08 -0.81 2.82 3.38 -1.13 -2.76 115.31 116.81 2ag5 h LEU 224 Ca 0.18 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2ag5 h LEU 224 Cb 0.34 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2ag5 h LEU 224 CO -0.41 0.48 -0.23 0.00 0.09 0.00 0.00 178.44 178.36 2ag5 h ALA 225 N 1.53 0.95 -2.31 1.53 0.00 -0.69 -3.46 119.26 116.80 2ag5 h ALA 225 Ca 0.00 -0.21 -0.49 0.00 0.00 0.00 0.00 54.91 54.21 2ag5 h ALA 225 Cb 0.75 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.52 2ag5 h ALA 225 CO 0.06 0.29 0.14 -1.54 0.00 0.00 0.00 179.25 178.20 2ag5 s SER 226 N -6.20 6.42 0.32 0.00 1.04 -0.66 -4.96 113.70 109.66 2ag5 s SER 226 Ca 0.02 1.10 0.24 0.00 0.48 0.00 0.00 55.95 57.79 2ag5 s SER 226 Cb 0.09 -2.31 1.16 0.00 0.10 0.00 0.00 66.02 65.06 2ag5 s SER 226 CO 0.65 -0.49 1.73 0.44 0.98 0.00 0.00 173.24 176.55 2ag5 h ASP 227 N 0.83 0.00 -0.79 7.02 3.32 -1.85 -2.51 116.42 122.44 2ag5 h ASP 227 Ca -0.47 0.00 0.17 0.00 0.02 0.00 0.00 57.03 56.75 2ag5 h ASP 227 Cb 1.19 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.69 2ag5 h ASP 227 CO 0.63 0.00 0.53 -0.33 -1.72 0.00 0.00 179.24 178.35 2ag5 h GLU 228 N 0.00 0.37 -0.62 3.56 5.08 -1.90 -1.92 114.58 119.14 2ag5 h GLU 228 Ca 0.00 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 2ag5 h GLU 228 Cb 0.18 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.27 2ag5 h GLU 228 CO 0.00 0.25 0.14 -1.13 -1.00 0.00 0.00 179.01 177.27 2ag5 n SER 229 N -4.47 4.95 -0.14 1.42 3.41 -0.94 -4.66 113.62 113.19 2ag5 n SER 229 Ca 0.16 -3.13 0.19 0.00 -0.26 0.00 0.00 58.87 55.82 2ag5 n SER 229 Cb 0.59 -0.70 0.59 0.00 -0.26 0.00 0.00 64.21 64.42 2ag5 n SER 229 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ag5 h ALA 230 N 2.94 2.33 -0.15 7.33 0.00 -1.48 0.33 119.26 130.57 2ag5 h ALA 230 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2ag5 h ALA 230 Cb 2.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.89 2ag5 h ALA 230 CO 0.60 -0.54 0.00 0.98 0.00 0.00 0.00 179.25 180.28 2ag5 n TYR 231 N -4.43 0.19 -3.58 0.00 9.36 -1.26 -4.80 117.16 112.63 2ag5 n TYR 231 Ca 0.15 -0.10 -0.40 0.00 3.32 0.00 0.00 57.90 60.87 2ag5 n TYR 231 Cb 0.64 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 39.24 2ag5 n TYR 231 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2ag5 s VAL 232 N -1.81 4.97 -0.10 2.97 1.01 0.10 -5.07 120.40 122.47 2ag5 s VAL 232 Ca 0.22 -0.33 -0.19 0.00 0.00 0.00 0.00 61.98 61.68 2ag5 s VAL 232 Cb 0.11 -3.56 0.04 0.00 0.00 0.00 0.00 36.38 32.98 2ag5 s VAL 232 CO 0.16 0.01 0.47 0.28 0.00 0.00 0.00 175.10 176.02 2ag5 s THR 233 N 1.67 0.02 0.00 3.92 -1.32 -1.26 -4.74 115.64 113.92 2ag5 s THR 233 Ca 0.05 -0.16 0.00 0.00 -1.21 0.00 0.00 61.69 60.38 2ag5 s THR 233 Cb -0.17 -0.72 0.00 0.00 -1.51 0.00 0.00 72.50 70.10 2ag5 s THR 233 CO 0.09 -0.09 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2ag5 n GLY 234 N 1.93 0.53 3.45 6.08 0.00 0.61 -4.97 105.19 112.82 2ag5 n GLY 234 Ca -0.17 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 44.85 2ag5 n GLY 234 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ag5 s ASN 235 N -2.62 3.82 -0.52 1.61 0.02 -1.25 -4.79 114.94 111.21 2ag5 s ASN 235 Ca 0.00 -0.32 -0.24 0.00 -1.02 0.00 0.00 52.86 51.28 2ag5 s ASN 235 Cb 0.00 -0.69 0.04 0.00 0.02 0.00 0.00 41.25 40.62 2ag5 s ASN 235 CO 0.00 0.31 0.89 -2.16 0.02 0.00 0.00 177.10 176.16 2ag5 s PRO 236 N -0.99 3.35 -0.29 -0.60 0.04 -1.26 -0.38 135.00 134.87 2ag5 s PRO 236 Ca 0.13 -0.23 -0.22 0.00 0.04 0.00 0.00 61.00 60.72 2ag5 s PRO 236 Cb -0.10 -4.02 -0.01 0.00 0.04 0.00 0.00 34.50 30.41 2ag5 s PRO 236 CO 0.02 -1.37 0.71 0.08 0.04 0.00 0.00 177.00 176.48 2ag5 s VAL 237 N 3.71 4.89 0.11 -0.36 1.01 0.52 -4.90 120.40 125.38 2ag5 s VAL 237 Ca 0.30 1.12 -0.24 0.00 0.00 0.00 0.00 61.98 63.16 2ag5 s VAL 237 Cb -0.13 -4.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.14 2ag5 s VAL 237 CO 0.20 -0.13 0.72 -0.63 0.00 0.00 0.00 175.10 175.27 2ag5 s ILE 238 N 2.73 4.55 -0.41 2.22 -1.09 -1.26 -0.28 121.20 127.65 2ag5 s ILE 238 Ca 0.29 1.57 0.05 0.00 -2.23 0.00 0.00 60.65 60.33 2ag5 s ILE 238 Cb -0.15 -4.07 0.20 0.00 -1.58 0.00 0.00 42.46 36.85 2ag5 s ILE 238 CO 0.11 0.49 0.44 0.00 -1.23 0.00 0.00 174.94 174.74 2ag5 n ILE 239 N 1.94 -0.96 -0.30 2.92 3.06 -0.66 -4.90 119.36 120.47 2ag5 n ILE 239 Ca -0.06 -3.40 0.00 0.00 -2.50 0.00 0.00 62.75 56.79 2ag5 n ILE 239 Cb 0.50 -1.49 0.00 0.00 0.54 0.00 0.00 39.64 39.19 2ag5 n ILE 239 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 2ag5 n ASP 240 N 2.37 1.50 -2.30 9.51 5.75 -1.26 -2.22 116.55 129.90 2ag5 n ASP 240 Ca 0.26 -1.79 -0.19 0.00 -0.01 0.00 0.00 54.79 53.05 2ag5 n ASP 240 Cb 0.50 -0.02 -0.02 0.00 -1.03 0.00 0.00 41.12 40.56 2ag5 n ASP 240 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ag5 n GLY 241 N -0.40 -0.19 1.29 6.12 0.00 -1.26 -1.28 105.19 109.47 2ag5 n GLY 241 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ag5 n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ag5 n GLY 242 N -0.90 0.74 0.08 -0.02 0.00 -1.26 -4.38 105.19 99.45 2ag5 n GLY 242 Ca -0.23 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 2ag5 n GLY 242 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2ag5 h TRP 243 N 0.00 0.04 -0.00 1.61 7.01 -1.40 -2.44 115.95 120.77 2ag5 h TRP 243 Ca 0.00 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.01 2ag5 h TRP 243 Cb 0.00 -0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.06 2ag5 h TRP 243 CO 0.00 0.02 -0.00 -1.13 -2.79 0.00 0.00 178.44 174.53 2ag5 n SER 244 N -5.08 0.05 -0.24 2.65 3.41 -1.26 -4.06 113.62 109.09 2ag5 n SER 244 Ca -0.04 -0.65 -0.05 0.00 -0.26 0.00 0.00 58.87 57.87 2ag5 n SER 244 Cb 0.06 -0.12 0.05 0.00 -0.26 0.00 0.00 64.21 63.95 2ag5 n SER 244 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2ag5 h LEU 245 N 0.07 0.74 0.00 1.04 5.85 -1.83 -3.51 115.31 117.67 2ag5 h LEU 245 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2ag5 h LEU 245 Cb 0.14 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2ag5 h LEU 245 CO 0.00 0.53 0.00 0.61 -0.34 0.00 0.00 178.44 179.24