#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2af2 s THR 2 N 0.00 -0.65 -0.21 0.00 -4.23 -0.89 -5.00 115.64 104.67 2af2 s THR 2 Ca 0.00 0.16 -0.23 0.00 -1.18 0.00 0.00 61.69 60.44 2af2 s THR 2 Cb 0.00 -0.67 -0.02 0.00 1.34 0.00 0.00 72.50 73.15 2af2 s THR 2 CO 0.00 0.06 0.73 -0.54 -0.54 0.00 0.00 174.62 174.33 2af2 s LYS 3 N 2.61 4.22 0.30 3.99 1.02 -0.29 -2.02 119.74 129.57 2af2 s LYS 3 Ca -0.01 0.79 0.05 0.00 0.02 0.00 0.00 55.97 56.82 2af2 s LYS 3 Cb -0.12 -3.60 -0.02 0.00 -0.52 0.00 0.00 37.83 33.57 2af2 s LYS 3 CO -0.13 -0.35 0.44 0.00 -0.92 0.00 0.00 175.35 174.40 2af2 s ALA 4 N 2.26 4.04 -0.28 5.17 0.00 0.38 -1.22 121.76 132.11 2af2 s ALA 4 Ca 0.32 -1.30 -0.20 0.00 0.00 0.00 0.00 51.96 50.78 2af2 s ALA 4 Cb -0.16 -1.76 0.08 0.00 0.00 0.00 0.00 23.12 21.27 2af2 s ALA 4 CO 0.10 0.06 0.71 0.54 0.00 0.00 0.00 175.76 177.16 2af2 s VAL 5 N -2.13 0.00 -0.03 0.00 0.11 0.39 -0.72 120.40 118.01 2af2 s VAL 5 Ca 0.40 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.52 2af2 s VAL 5 Cb -0.09 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.74 2af2 s VAL 5 CO 0.31 0.00 -0.23 0.00 -3.33 0.00 0.00 175.10 171.85 2af2 s ALA 6 N 1.04 1.99 -0.34 1.54 0.00 -0.16 -0.01 121.76 125.82 2af2 s ALA 6 Ca -0.05 -1.00 -0.17 0.00 0.00 0.00 0.00 51.96 50.74 2af2 s ALA 6 Cb -0.05 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 2af2 s ALA 6 CO -0.10 0.44 0.44 0.08 0.00 0.00 0.00 175.76 176.62 2af2 s VAL 7 N -0.36 5.09 -0.32 0.00 1.01 -1.26 -2.96 120.40 121.61 2af2 s VAL 7 Ca 0.03 0.25 -0.16 0.00 0.00 0.00 0.00 61.98 62.10 2af2 s VAL 7 Cb -0.11 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 2af2 s VAL 7 CO 0.01 -0.13 0.43 -0.76 0.00 0.00 0.00 175.10 174.65 2af2 s LEU 8 N 2.22 4.25 -0.13 3.92 1.02 0.02 -4.01 118.68 125.97 2af2 s LEU 8 Ca 0.16 0.07 -0.23 0.00 0.02 0.00 0.00 54.13 54.15 2af2 s LEU 8 Cb -0.16 -2.48 0.06 0.00 0.02 0.00 0.00 46.19 43.62 2af2 s LEU 8 CO 0.12 -0.34 0.57 -0.75 0.02 0.00 0.00 176.35 175.97 2af2 s LYS 9 N 2.20 0.80 0.00 1.70 2.20 -1.00 -0.39 119.74 125.24 2af2 s LYS 9 Ca 0.16 0.46 0.00 0.00 -0.36 0.00 0.00 55.97 56.23 2af2 s LYS 9 Cb -0.16 0.38 0.00 0.00 -1.51 0.00 0.00 37.83 36.54 2af2 s LYS 9 CO 0.11 -0.18 0.00 0.41 -0.36 0.00 0.00 175.35 175.34 2af2 n GLY 10 N 1.91 1.06 2.89 5.54 0.00 -1.24 -4.46 105.19 110.90 2af2 n GLY 10 Ca -0.17 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 2af2 n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2af2 n ASP 11 N 0.00 5.20 0.00 1.61 9.92 -1.24 -4.91 116.55 127.12 2af2 n ASP 11 Ca 0.00 -3.13 0.00 0.00 -0.53 0.00 0.00 54.79 51.13 2af2 n ASP 11 Cb 0.00 -1.46 0.00 0.00 -0.64 0.00 0.00 41.12 39.02 2af2 n ASP 11 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2af2 n GLY 12 N 2.70 1.31 0.00 0.44 0.00 -1.26 -0.94 105.19 107.45 2af2 n GLY 12 Ca 0.39 0.63 0.12 0.00 0.00 0.00 0.00 46.02 47.16 2af2 n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2af2 n PRO 13 N 0.00 0.48 -3.32 1.61 -0.04 -1.26 -4.78 135.00 127.69 2af2 n PRO 13 Ca 0.00 0.04 -0.38 0.00 -0.04 0.00 0.00 63.50 63.12 2af2 n PRO 13 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 2af2 n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2af2 s VAL 14 N -2.40 5.06 0.10 0.52 1.01 -0.12 -4.05 120.40 120.52 2af2 s VAL 14 Ca 0.28 1.02 -0.14 0.00 0.00 0.00 0.00 61.98 63.14 2af2 s VAL 14 Cb 0.17 -3.83 0.02 0.00 0.00 0.00 0.00 36.38 32.74 2af2 s VAL 14 CO 0.35 0.41 0.33 0.00 0.00 0.00 0.00 175.10 176.19 2af2 s GLN 15 N -0.03 0.96 -0.16 2.72 0.00 -0.41 -3.66 119.66 119.08 2af2 s GLN 15 Ca 0.27 -0.74 -0.11 0.00 -0.00 0.00 0.00 55.36 54.78 2af2 s GLN 15 Cb -0.16 0.41 0.05 0.00 0.00 0.00 0.00 33.01 33.31 2af2 s GLN 15 CO 0.13 -0.35 0.40 0.20 0.00 0.00 0.00 175.29 175.68 2af2 s GLY 16 N -2.69 -0.31 -0.17 2.60 0.00 0.48 -0.75 107.32 106.48 2af2 s GLY 16 Ca 0.02 1.37 -0.06 0.00 0.00 0.00 0.00 44.72 46.04 2af2 s GLY 16 CO -0.10 1.40 0.03 -1.50 0.00 0.00 0.00 173.10 172.93 2af2 s ILE 17 N 0.93 4.54 -0.04 0.90 -1.16 -0.58 -0.80 121.20 125.00 2af2 s ILE 17 Ca -0.06 -0.12 -0.02 0.00 -0.51 0.00 0.00 60.65 59.94 2af2 s ILE 17 Cb -0.06 -3.03 0.03 0.00 0.61 0.00 0.00 42.46 40.01 2af2 s ILE 17 CO -0.07 0.48 0.07 0.27 -2.81 0.00 0.00 174.94 172.87 2af2 s ILE 18 N 0.30 -0.11 0.10 2.00 -5.25 -1.15 -0.87 121.20 116.21 2af2 s ILE 18 Ca 0.02 0.36 -0.02 0.00 -0.99 0.00 0.00 60.65 60.01 2af2 s ILE 18 Cb -0.13 -0.15 -0.05 0.00 2.95 0.00 0.00 42.46 45.08 2af2 s ILE 18 CO 0.01 0.15 0.29 0.20 -1.79 0.00 0.00 174.94 173.80 2af2 s ASN 19 N 1.86 6.42 -0.23 4.36 0.02 -0.26 -0.99 114.94 126.13 2af2 s ASN 19 Ca 0.01 0.42 0.01 0.00 -1.02 0.00 0.00 52.86 52.27 2af2 s ASN 19 Cb -0.12 -2.02 0.06 0.00 0.02 0.00 0.00 41.25 39.18 2af2 s ASN 19 CO -0.03 0.11 -0.07 -0.36 0.02 0.00 0.00 177.10 176.76 2af2 s PHE 20 N -1.60 2.48 -0.23 2.20 0.08 0.10 -1.89 117.98 119.12 2af2 s PHE 20 Ca 0.38 -1.76 -0.17 0.00 0.12 0.00 0.00 56.93 55.50 2af2 s PHE 20 Cb -0.12 -1.62 -0.03 0.00 -0.57 0.00 0.00 43.02 40.67 2af2 s PHE 20 CO 0.27 -0.77 0.44 -2.00 -0.10 0.00 0.00 175.22 173.06 2af2 s GLU 21 N 1.37 4.12 -0.33 0.44 2.56 -0.70 -0.47 118.70 125.69 2af2 s GLU 21 Ca -0.05 0.24 -0.12 0.00 0.00 0.00 0.00 54.97 55.03 2af2 s GLU 21 Cb -0.18 -3.60 -0.02 0.00 2.00 0.00 0.00 34.13 32.33 2af2 s GLU 21 CO -0.07 -0.19 0.23 -1.14 -0.56 0.00 0.00 175.26 173.53 2af2 s GLN 22 N 1.79 3.58 0.12 4.30 2.00 -0.85 -2.26 119.66 128.33 2af2 s GLN 22 Ca 0.20 -0.58 -0.21 0.00 -2.00 0.00 0.00 55.36 52.76 2af2 s GLN 22 Cb -0.15 -3.78 -0.06 0.00 0.80 0.00 0.00 33.01 29.82 2af2 s GLN 22 CO 0.09 -0.39 1.71 1.57 -0.50 0.00 0.00 175.29 177.76 2af2 h LYS 23 N 8.47 -0.04 -2.15 1.67 -0.00 -1.88 -1.99 116.57 120.65 2af2 h LYS 23 Ca -0.32 0.00 -0.06 0.00 -0.00 0.00 0.00 60.65 60.27 2af2 h LYS 23 Cb 1.16 0.01 -0.20 0.00 -0.00 0.00 0.00 32.23 33.20 2af2 h LYS 23 CO 0.62 -0.03 0.10 -2.00 -0.00 0.00 0.00 179.45 178.14 2af2 s GLU 24 N -6.19 0.90 0.16 0.07 2.56 -1.26 -0.59 118.70 114.35 2af2 s GLU 24 Ca -0.13 0.51 -0.07 0.00 0.00 0.00 0.00 54.97 55.27 2af2 s GLU 24 Cb 0.09 0.43 0.23 0.00 2.00 0.00 0.00 34.13 36.88 2af2 s GLU 24 CO 0.68 -0.21 0.94 0.45 -0.56 0.00 0.00 175.26 176.55 2af2 n SER 25 N 1.73 -0.28 0.00 -1.70 2.88 -1.26 -0.53 113.62 114.46 2af2 n SER 25 Ca -0.17 1.05 0.14 0.00 -1.33 0.00 0.00 58.87 58.56 2af2 n SER 25 Cb 0.56 -0.29 0.82 0.00 -0.75 0.00 0.00 64.21 64.55 2af2 n SER 25 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2af2 n ASN 26 N -4.95 0.00 -4.54 -3.46 3.02 -1.26 -4.39 115.26 99.68 2af2 n ASN 26 Ca 0.08 -0.66 -0.22 0.00 -0.03 0.00 0.00 54.58 53.76 2af2 n ASN 26 Cb 0.28 -0.09 0.11 0.00 -0.61 0.00 0.00 39.78 39.47 2af2 n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2af2 n GLY 27 N 0.91 0.83 3.73 7.41 0.00 0.32 -5.09 105.19 113.30 2af2 n GLY 27 Ca 0.19 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 2af2 n GLY 27 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2af2 s PRO 28 N -4.98 4.64 -0.09 1.61 0.04 -1.26 -4.81 135.00 130.14 2af2 s PRO 28 Ca 0.64 1.34 -0.23 0.00 0.04 0.00 0.00 61.00 62.78 2af2 s PRO 28 Cb -0.04 -3.37 -0.03 0.00 0.04 0.00 0.00 34.50 31.10 2af2 s PRO 28 CO 0.42 0.23 0.70 0.08 0.04 0.00 0.00 177.00 178.48 2af2 s VAL 29 N -0.01 5.03 -0.19 -0.36 1.01 -0.80 -4.64 120.40 120.44 2af2 s VAL 29 Ca 0.44 1.43 -0.23 0.00 0.00 0.00 0.00 61.98 63.63 2af2 s VAL 29 Cb -0.22 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 2af2 s VAL 29 CO 0.28 0.22 0.72 -0.75 0.00 0.00 0.00 175.10 175.57 2af2 s LYS 30 N 1.03 4.24 -0.09 2.72 2.36 -0.96 -2.77 119.74 126.27 2af2 s LYS 30 Ca 0.37 0.79 -0.07 0.00 -2.55 0.00 0.00 55.97 54.51 2af2 s LYS 30 Cb -0.17 -3.58 -0.04 0.00 -1.05 0.00 0.00 37.83 32.98 2af2 s LYS 30 CO 0.17 -0.29 0.17 0.54 1.55 0.00 0.00 175.35 177.49 2af2 s VAL 31 N 2.06 5.46 0.05 4.02 0.11 0.68 -1.71 120.40 131.06 2af2 s VAL 31 Ca 0.33 0.20 -0.07 0.00 -2.93 0.00 0.00 61.98 59.51 2af2 s VAL 31 Cb -0.16 -3.45 -0.01 0.00 -1.53 0.00 0.00 36.38 31.24 2af2 s VAL 31 CO 0.11 0.57 0.14 -1.66 -3.33 0.00 0.00 175.10 170.92 2af2 s TRP 32 N -1.08 0.18 -5.00 1.54 -2.14 -0.79 -2.60 118.94 109.04 2af2 s TRP 32 Ca 0.18 -0.51 0.00 0.00 2.66 0.00 0.00 56.10 58.42 2af2 s TRP 32 Cb -0.12 -0.11 0.00 0.00 -3.10 0.00 0.00 33.47 30.13 2af2 s TRP 32 CO 0.07 -0.43 0.00 0.41 -2.66 0.00 0.00 176.95 174.34 2af2 n GLY 33 N 0.47 -0.04 3.48 3.67 0.00 -0.91 -1.10 105.19 110.75 2af2 n GLY 33 Ca -0.17 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.35 2af2 n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2af2 s SER 34 N -4.00 -0.62 -0.31 1.61 1.04 -0.05 -1.31 113.70 110.06 2af2 s SER 34 Ca 0.00 1.17 -0.03 0.00 0.48 0.00 0.00 55.95 57.57 2af2 s SER 34 Cb 0.00 1.16 0.04 0.00 0.10 0.00 0.00 66.02 67.33 2af2 s SER 34 CO 0.00 -0.20 0.03 -0.63 0.98 0.00 0.00 173.24 173.42 2af2 s ILE 35 N 0.49 3.26 -0.01 -1.02 1.09 -0.30 -1.52 121.20 123.20 2af2 s ILE 35 Ca -0.02 -1.26 0.04 0.00 -1.10 0.00 0.00 60.65 58.31 2af2 s ILE 35 Cb -0.04 -2.85 -0.03 0.00 -1.06 0.00 0.00 42.46 38.48 2af2 s ILE 35 CO -0.02 -0.11 -0.11 -0.75 -0.10 0.00 0.00 174.94 173.85 2af2 s LYS 36 N 1.31 2.45 0.00 2.79 2.20 0.08 -0.76 119.74 127.81 2af2 s LYS 36 Ca -0.04 -0.76 0.00 0.00 -0.36 0.00 0.00 55.97 54.82 2af2 s LYS 36 Cb -0.19 -2.41 0.00 0.00 -1.51 0.00 0.00 37.83 33.72 2af2 s LYS 36 CO 0.00 0.60 0.00 0.41 -0.36 0.00 0.00 175.35 176.00 2af2 n GLY 37 N 1.81 0.57 3.80 5.54 0.00 0.44 -1.29 105.19 116.06 2af2 n GLY 37 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 2af2 n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2af2 s LEU 38 N 0.00 3.15 0.57 0.99 1.43 -1.00 -4.58 118.68 119.24 2af2 s LEU 38 Ca 0.00 1.70 -0.09 0.00 -1.03 0.00 0.00 54.13 54.71 2af2 s LEU 38 Cb 0.00 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.68 2af2 s LEU 38 CO 0.00 -1.57 0.94 0.28 0.23 0.00 0.00 176.35 176.23 2af2 s THR 39 N -2.94 4.73 0.95 5.49 -1.32 -1.26 -4.38 115.64 116.91 2af2 s THR 39 Ca 0.60 0.61 -0.12 0.00 -1.21 0.00 0.00 61.69 61.56 2af2 s THR 39 Cb -0.15 -3.85 0.06 0.00 -1.51 0.00 0.00 72.50 67.05 2af2 s THR 39 CO 0.53 -1.01 0.52 -1.84 -2.21 0.00 0.00 174.62 170.61 2af2 n GLU 40 N -2.58 -0.34 0.00 7.08 0.28 -1.26 -4.66 120.64 119.16 2af2 n GLU 40 Ca 0.04 -0.05 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 2af2 n GLU 40 Cb 0.55 -1.94 0.00 0.00 1.43 0.00 0.00 31.44 31.48 2af2 n GLU 40 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2af2 n GLY 41 N 1.31 -1.98 3.83 -1.84 0.00 -0.86 -4.85 105.19 100.80 2af2 n GLY 41 Ca 0.07 -1.79 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 2af2 n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2af2 s LEU 42 N 0.00 3.70 -0.18 0.99 1.02 -1.26 -0.45 118.68 122.50 2af2 s LEU 42 Ca 0.00 1.64 -0.04 0.00 0.02 0.00 0.00 54.13 55.75 2af2 s LEU 42 Cb 0.00 -4.52 0.09 0.00 0.02 0.00 0.00 46.19 41.78 2af2 s LEU 42 CO 0.00 -0.60 0.27 -1.00 0.02 0.00 0.00 176.35 175.04 2af2 s HIS 43 N -2.46 -0.44 0.76 0.29 3.76 0.13 -2.37 115.29 114.95 2af2 s HIS 43 Ca 0.61 0.66 -0.15 0.00 -0.15 0.00 0.00 55.06 56.02 2af2 s HIS 43 Cb -0.11 -0.15 0.04 0.00 1.11 0.00 0.00 32.58 33.48 2af2 s HIS 43 CO 0.27 -0.52 1.15 0.41 -0.85 0.00 0.00 174.74 175.19 2af2 n GLY 44 N 5.34 -0.05 3.53 -2.22 0.00 -0.28 -0.25 105.19 111.27 2af2 n GLY 44 Ca -0.05 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 2af2 n GLY 44 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2af2 s PHE 45 N -1.90 -0.80 -0.09 1.61 -0.71 -1.09 -0.01 117.98 114.98 2af2 s PHE 45 Ca 0.75 1.78 -0.14 0.00 -1.04 0.00 0.00 56.93 58.27 2af2 s PHE 45 Cb -0.32 0.38 0.03 0.00 -1.21 0.00 0.00 43.02 41.90 2af2 s PHE 45 CO 0.49 -0.40 0.36 -1.01 -1.34 0.00 0.00 175.22 173.32 2af2 s HIS 46 N 0.94 -0.34 0.09 3.49 0.09 -0.90 -3.44 115.29 115.21 2af2 s HIS 46 Ca -0.05 0.75 -0.24 0.00 -0.00 0.00 0.00 55.06 55.52 2af2 s HIS 46 Cb -0.05 0.13 -0.06 0.00 -0.00 0.00 0.00 32.58 32.60 2af2 s HIS 46 CO -0.08 -0.28 0.75 0.14 -0.00 0.00 0.00 174.74 175.26 2af2 s VAL 47 N -0.38 4.62 0.57 -0.90 -7.23 -1.26 -2.61 120.40 113.20 2af2 s VAL 47 Ca -0.05 1.60 0.08 0.00 -1.81 0.00 0.00 61.98 61.80 2af2 s VAL 47 Cb -0.03 -4.10 0.07 0.00 0.56 0.00 0.00 36.38 32.88 2af2 s VAL 47 CO 0.02 0.44 0.62 -1.00 -0.31 0.00 0.00 175.10 174.87 2af2 s HIS 48 N -0.51 1.42 0.71 2.82 3.76 -1.01 -3.85 115.29 118.63 2af2 s HIS 48 Ca 0.36 -0.81 -0.12 0.00 -0.15 0.00 0.00 55.06 54.35 2af2 s HIS 48 Cb -0.21 -2.05 0.02 0.00 1.11 0.00 0.00 32.58 31.45 2af2 s HIS 48 CO 0.23 -0.88 1.08 -1.83 -0.85 0.00 0.00 174.74 172.50 2af2 s GLU 49 N -4.50 2.65 0.28 1.40 -1.05 -1.26 -4.38 118.70 111.83 2af2 s GLU 49 Ca 0.48 1.15 0.00 0.00 -0.15 0.00 0.00 54.97 56.45 2af2 s GLU 49 Cb -0.04 -1.95 0.00 0.00 -0.44 0.00 0.00 34.13 31.70 2af2 s GLU 49 CO 0.30 -1.34 0.00 1.19 0.95 0.00 0.00 175.26 176.37 2af2 n PHE 50 N -3.07 -2.33 -0.17 4.83 3.72 -1.26 -4.56 117.46 114.62 2af2 n PHE 50 Ca 0.09 1.21 0.11 0.00 -0.05 0.00 0.00 57.45 58.80 2af2 n PHE 50 Cb 0.53 -2.12 0.30 0.00 -0.94 0.00 0.00 39.48 37.25 2af2 n PHE 50 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2af2 n GLY 51 N -3.46 2.18 3.55 1.37 0.00 -1.11 0.14 105.19 107.86 2af2 n GLY 51 Ca -0.02 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 2af2 n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2af2 s ASP 52 N -0.99 5.69 -0.16 1.61 1.01 -1.26 -4.74 116.67 117.83 2af2 s ASP 52 Ca 0.45 0.07 0.20 0.00 0.71 0.00 0.00 52.55 53.98 2af2 s ASP 52 Cb 0.24 -2.54 0.41 0.00 1.01 0.00 0.00 42.92 42.04 2af2 s ASP 52 CO 0.30 -2.10 1.19 -0.46 0.21 0.00 0.00 175.17 174.30 2af2 n ASN 53 N 11.17 0.60 -0.04 0.27 0.23 -1.26 -3.84 115.26 122.39 2af2 n ASN 53 Ca 0.13 -2.04 -0.06 0.00 -0.53 0.00 0.00 54.58 52.08 2af2 n ASN 53 Cb 0.51 -0.14 -0.05 0.00 -2.08 0.00 0.00 39.78 38.01 2af2 n ASN 53 CO 0.00 0.00 0.00 1.07 -0.93 0.00 0.00 177.26 177.40 2af2 n THR 54 N -0.34 0.53 0.89 5.53 5.66 -1.26 -4.48 114.28 120.81 2af2 n THR 54 Ca -0.02 -0.24 0.00 0.00 -3.05 0.00 0.00 64.05 60.74 2af2 n THR 54 Cb 0.91 -0.82 0.00 0.00 -1.55 0.00 0.00 70.33 68.86 2af2 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2af2 n ALA 55 N -2.61 2.36 -0.85 1.79 0.00 -1.26 -4.95 120.51 114.98 2af2 n ALA 55 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2af2 n ALA 55 Cb 0.70 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.15 2af2 n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2af2 n GLY 56 N 0.21 3.68 0.17 0.00 0.00 -1.26 -1.12 105.19 106.87 2af2 n GLY 56 Ca 0.00 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.16 2af2 n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2af2 h THR 58 N 0.00 0.00 0.01 0.00 2.02 -1.54 -3.35 112.91 110.04 2af2 h THR 58 Ca 0.00 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.18 2af2 h THR 58 Cb 0.35 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 2af2 h THR 58 CO 0.00 0.00 -0.00 0.28 0.37 0.00 0.00 175.52 176.17 2af2 h SER 59 N 0.00 -0.01 -3.37 4.18 0.02 -0.90 -3.48 113.55 110.00 2af2 h SER 59 Ca 0.00 -0.85 -0.16 0.00 -0.84 0.00 0.00 61.79 59.94 2af2 h SER 59 Cb 1.00 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 63.26 2af2 h SER 59 CO 0.00 0.87 -0.40 0.00 -1.14 0.00 0.00 176.83 176.16 2af2 s ALA 60 N -2.66 -0.76 0.00 3.77 0.00 -0.88 -4.81 121.76 116.42 2af2 s ALA 60 Ca -0.18 1.18 0.00 0.00 0.00 0.00 0.00 51.96 52.96 2af2 s ALA 60 Cb -0.02 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.37 2af2 s ALA 60 CO 0.66 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.61 2af2 n GLY 61 N 4.08 0.50 3.90 0.00 0.00 -1.26 -4.31 105.19 108.10 2af2 n GLY 61 Ca -0.23 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 2af2 n GLY 61 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2af2 s PRO 62 N 0.00 0.33 -1.18 1.61 0.04 -1.26 -4.97 135.00 129.57 2af2 s PRO 62 Ca 0.00 -0.43 -0.20 0.00 0.04 0.00 0.00 61.00 60.41 2af2 s PRO 62 Cb 0.00 -1.81 0.04 0.00 0.04 0.00 0.00 34.50 32.77 2af2 s PRO 62 CO 0.00 -2.62 1.70 -3.38 0.04 0.00 0.00 177.00 172.74 2af2 s HIS 63 N -3.83 2.55 0.57 0.56 -3.43 -1.26 -4.71 115.29 105.73 2af2 s HIS 63 Ca 0.75 -1.01 -0.18 0.00 -0.80 0.00 0.00 55.06 53.82 2af2 s HIS 63 Cb -0.04 -4.60 -0.09 0.00 -1.43 0.00 0.00 32.58 26.42 2af2 s HIS 63 CO 0.54 -1.76 0.46 0.34 -2.00 0.00 0.00 174.74 172.31 2af2 n PHE 64 N 9.64 -0.91 -3.54 0.38 7.35 -1.26 -4.95 117.46 124.17 2af2 n PHE 64 Ca 0.44 0.44 -0.15 0.00 -0.76 0.00 0.00 57.45 57.42 2af2 n PHE 64 Cb 0.47 -1.93 -0.12 0.00 0.35 0.00 0.00 39.48 38.26 2af2 n PHE 64 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2af2 s ASN 65 N -1.16 0.75 0.39 -2.13 2.47 -1.26 -4.36 114.94 109.63 2af2 s ASN 65 Ca 0.68 0.20 0.28 0.00 0.42 0.00 0.00 52.86 54.44 2af2 s ASN 65 Cb -0.45 0.65 1.13 0.00 -1.45 0.00 0.00 41.25 41.13 2af2 s ASN 65 CO 0.55 -0.29 1.84 1.55 -3.72 0.00 0.00 177.10 177.04 2af2 h PRO 66 N 8.28 0.00 0.00 0.43 0.13 -2.00 -2.60 132.00 136.23 2af2 h PRO 66 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2af2 h PRO 66 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2af2 h PRO 66 CO 0.22 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.27 2af2 n LEU 67 N -2.65 0.26 -3.79 1.56 7.99 -1.26 -4.96 117.00 114.16 2af2 n LEU 67 Ca 0.02 0.53 -0.24 0.00 -0.01 0.00 0.00 56.01 56.30 2af2 n LEU 67 Cb 0.28 -0.45 0.03 0.00 -0.11 0.00 0.00 43.42 43.16 2af2 n LEU 67 CO 0.24 -0.10 -0.03 -0.24 -1.51 0.00 0.00 177.39 175.75 2af2 n SER 68 N -1.75 -2.21 -4.91 -1.43 2.88 -0.98 -5.00 113.62 100.21 2af2 n SER 68 Ca 0.06 -0.82 -0.20 0.00 -1.33 0.00 0.00 58.87 56.58 2af2 n SER 68 Cb 0.35 -3.91 -0.02 0.00 -0.75 0.00 0.00 64.21 59.87 2af2 n SER 68 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2af2 s ARG 69 N -6.23 2.71 0.64 -1.46 0.52 -1.26 -5.11 118.95 108.76 2af2 s ARG 69 Ca 0.21 -1.35 -0.17 0.00 -0.52 0.00 0.00 55.73 53.89 2af2 s ARG 69 Cb -0.10 -2.54 -0.01 0.00 0.52 0.00 0.00 34.95 32.82 2af2 s ARG 69 CO 0.82 -0.10 1.21 0.15 0.02 0.00 0.00 175.30 177.40 2af2 s LYS 70 N -4.15 2.72 1.31 3.54 3.01 -1.26 -4.76 119.74 120.16 2af2 s LYS 70 Ca 0.47 1.79 -0.21 0.00 -1.01 0.00 0.00 55.97 57.01 2af2 s LYS 70 Cb -0.06 -1.90 0.33 0.00 -1.01 0.00 0.00 37.83 35.19 2af2 s LYS 70 CO 0.29 -1.39 1.04 -1.58 0.51 0.00 0.00 175.35 174.22 2af2 s HIS 71 N -1.74 -0.12 0.00 3.18 5.65 -1.21 -2.12 115.29 118.92 2af2 s HIS 71 Ca 0.76 0.47 0.00 0.00 0.25 0.00 0.00 55.06 56.54 2af2 s HIS 71 Cb -0.30 -3.26 0.00 0.00 -1.18 0.00 0.00 32.58 27.84 2af2 s HIS 71 CO 0.37 -4.41 0.00 0.41 -0.65 0.00 0.00 174.74 170.46 2af2 n GLY 72 N -0.06 0.40 0.00 1.59 0.00 -1.25 -4.14 105.19 101.74 2af2 n GLY 72 Ca 0.14 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2af2 n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2af2 n GLY 73 N 0.00 3.44 0.10 -0.02 0.00 -0.96 -4.53 105.19 103.22 2af2 n GLY 73 Ca 0.00 -0.99 -0.02 0.00 0.00 0.00 0.00 46.02 45.02 2af2 n GLY 73 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2af2 h PRO 74 N 0.00 0.00 0.00 1.61 0.11 -1.96 -3.39 132.00 128.37 2af2 h PRO 74 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2af2 h PRO 74 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2af2 h PRO 74 CO 0.00 0.72 -0.39 0.36 -0.21 0.00 0.00 178.00 178.48 2af2 n LYS 75 N -3.28 3.89 -4.08 1.05 2.85 -1.26 -5.05 118.16 112.28 2af2 n LYS 75 Ca 0.01 0.00 -0.27 0.00 -1.05 0.00 0.00 58.31 57.00 2af2 n LYS 75 Cb 0.83 -0.67 -0.06 0.00 -0.65 0.00 0.00 35.03 34.48 2af2 n LYS 75 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2af2 s ASP 76 N -1.30 5.49 0.20 -5.58 -1.08 -1.24 -5.00 116.67 108.17 2af2 s ASP 76 Ca 0.00 -0.11 0.26 0.00 -0.52 0.00 0.00 52.55 52.19 2af2 s ASP 76 Cb 0.00 -1.44 0.83 0.00 -1.46 0.00 0.00 42.92 40.85 2af2 s ASP 76 CO 0.00 0.10 1.78 -0.62 0.52 0.00 0.00 175.17 176.95 2af2 n GLU 77 N -0.10 0.25 0.00 4.34 4.71 -1.26 -2.26 120.64 126.32 2af2 n GLU 77 Ca -0.08 0.21 0.00 0.00 -0.01 0.00 0.00 57.16 57.27 2af2 n GLU 77 Cb 0.54 -1.79 0.00 0.00 -1.01 0.00 0.00 31.44 29.17 2af2 n GLU 77 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2af2 n GLU 78 N -2.24 0.00 0.00 3.49 1.02 -1.26 -4.94 120.64 116.71 2af2 n GLU 78 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2af2 n GLU 78 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.85 2af2 n GLU 78 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2af2 n ARG 79 N -0.40 0.00 -1.02 3.49 0.63 -0.90 -4.77 116.66 113.68 2af2 n ARG 79 Ca 0.00 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.60 2af2 n ARG 79 Cb 0.00 0.00 0.14 0.00 0.45 0.00 0.00 32.46 33.05 2af2 n ARG 79 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2af2 n HIS 80 N 0.14 1.17 -0.12 -0.14 8.25 -1.22 -4.89 115.22 118.41 2af2 n HIS 80 Ca 0.00 0.40 -0.01 0.00 -0.26 0.00 0.00 57.72 57.85 2af2 n HIS 80 Cb 0.00 -2.08 0.24 0.00 1.12 0.00 0.00 29.99 29.26 2af2 n HIS 80 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 2af2 h VAL 81 N -1.10 1.20 -3.34 1.59 3.04 -1.94 -3.27 116.25 112.44 2af2 h VAL 81 Ca -0.46 -0.63 -0.73 0.00 -1.01 0.00 0.00 66.70 63.87 2af2 h VAL 81 Cb 1.29 0.54 -0.28 0.00 -2.01 0.00 0.00 31.29 30.83 2af2 h VAL 81 CO 0.45 0.25 -0.40 -0.83 -1.01 0.00 0.00 177.57 176.03 2af2 s GLY 82 N -3.60 2.02 -0.12 3.17 0.00 -1.26 -4.80 107.32 102.73 2af2 s GLY 82 Ca -0.10 -2.37 -0.30 0.00 0.00 0.00 0.00 44.72 41.96 2af2 s GLY 82 CO 0.79 1.06 0.77 0.99 0.00 0.00 0.00 173.10 176.71 2af2 s ASP 83 N 2.54 -0.60 0.43 1.64 1.01 -1.24 -4.61 116.67 115.85 2af2 s ASP 83 Ca 0.04 0.77 0.04 0.00 0.71 0.00 0.00 52.55 54.12 2af2 s ASP 83 Cb -0.25 0.65 -0.05 0.00 1.01 0.00 0.00 42.92 44.28 2af2 s ASP 83 CO 0.01 -0.47 0.02 -0.76 0.21 0.00 0.00 175.17 174.18 2af2 s LEU 84 N -0.85 2.53 0.00 1.23 1.43 -1.26 -4.74 118.68 117.03 2af2 s LEU 84 Ca -0.07 -1.49 0.00 0.00 -1.03 0.00 0.00 54.13 51.54 2af2 s LEU 84 Cb -0.01 -0.72 0.00 0.00 0.03 0.00 0.00 46.19 45.49 2af2 s LEU 84 CO 0.06 -0.64 0.00 0.61 0.23 0.00 0.00 176.35 176.61 2af2 n GLY 85 N -1.03 1.01 3.09 -3.19 0.00 -1.22 -4.58 105.19 99.26 2af2 n GLY 85 Ca -0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 2af2 n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2af2 s ASN 86 N -1.00 0.67 0.29 1.61 2.20 -1.26 -2.67 114.94 114.78 2af2 s ASN 86 Ca 0.00 -0.89 0.02 0.00 -0.94 0.00 0.00 52.86 51.05 2af2 s ASN 86 Cb 0.00 0.14 -0.03 0.00 -2.00 0.00 0.00 41.25 39.36 2af2 s ASN 86 CO 0.00 -0.48 0.46 0.54 -2.94 0.00 0.00 177.10 174.68 2af2 s VAL 87 N -3.23 5.17 -0.16 3.54 0.11 0.66 -4.88 120.40 121.61 2af2 s VAL 87 Ca 0.03 -0.63 -0.05 0.00 -2.93 0.00 0.00 61.98 58.40 2af2 s VAL 87 Cb 0.03 -3.84 0.08 0.00 -1.53 0.00 0.00 36.38 31.11 2af2 s VAL 87 CO -0.06 -0.43 0.31 -0.89 -3.33 0.00 0.00 175.10 170.70 2af2 s THR 88 N -2.14 -0.48 -0.01 5.04 2.01 -1.26 0.20 115.64 119.00 2af2 s THR 88 Ca 0.38 0.21 -0.09 0.00 0.31 0.00 0.00 61.69 62.49 2af2 s THR 88 Cb -0.10 -0.54 -0.05 0.00 0.01 0.00 0.00 72.50 71.83 2af2 s THR 88 CO 0.33 0.07 0.30 0.00 -0.69 0.00 0.00 174.62 174.63 2af2 s ALA 89 N 2.47 3.79 0.42 7.40 0.00 0.40 -3.91 121.76 132.34 2af2 s ALA 89 Ca 0.02 -0.46 -0.22 0.00 0.00 0.00 0.00 51.96 51.29 2af2 s ALA 89 Cb -0.12 -2.16 -0.10 0.00 0.00 0.00 0.00 23.12 20.73 2af2 s ALA 89 CO -0.10 0.59 0.98 0.34 0.00 0.00 0.00 175.76 177.57 2af2 s ASP 90 N -1.42 6.82 0.49 0.00 2.15 0.27 -2.03 116.67 122.96 2af2 s ASP 90 Ca 0.25 1.82 0.42 0.00 0.43 0.00 0.00 52.55 55.47 2af2 s ASP 90 Cb -0.14 -2.56 1.58 0.00 -0.30 0.00 0.00 42.92 41.51 2af2 s ASP 90 CO 0.13 -0.44 1.50 2.29 -0.17 0.00 0.00 175.17 178.48 2af2 n LYS 91 N -0.47 -0.01 -0.00 4.34 2.85 -1.26 -0.88 118.16 122.73 2af2 n LYS 91 Ca 0.07 1.10 0.09 0.00 -1.05 0.00 0.00 58.31 58.52 2af2 n LYS 91 Cb 0.52 -2.40 0.52 0.00 -0.65 0.00 0.00 35.03 33.03 2af2 n LYS 91 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2af2 n ASP 92 N -4.14 0.00 0.00 -5.58 8.00 -1.26 -4.86 116.55 108.72 2af2 n ASP 92 Ca 0.41 -1.45 0.00 0.00 0.71 0.00 0.00 54.79 54.46 2af2 n ASP 92 Cb 1.79 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.89 2af2 n ASP 92 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2af2 n GLY 93 N 0.77 0.53 3.40 0.44 0.00 -0.06 -4.92 105.19 105.35 2af2 n GLY 93 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2af2 n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2af2 s VAL 94 N -2.00 3.11 -0.17 1.61 0.11 -1.20 -0.42 120.40 121.44 2af2 s VAL 94 Ca 0.00 -0.65 -0.10 0.00 -2.93 0.00 0.00 61.98 58.29 2af2 s VAL 94 Cb 0.00 -2.29 -0.05 0.00 -1.53 0.00 0.00 36.38 32.51 2af2 s VAL 94 CO 0.00 0.54 0.18 0.00 -3.33 0.00 0.00 175.10 172.49 2af2 s ALA 95 N 0.14 3.71 0.50 1.54 0.00 0.06 -0.56 121.76 127.14 2af2 s ALA 95 Ca -0.06 -0.61 -0.19 0.00 0.00 0.00 0.00 51.96 51.10 2af2 s ALA 95 Cb -0.15 -2.19 -0.08 0.00 0.00 0.00 0.00 23.12 20.70 2af2 s ALA 95 CO 0.05 0.25 1.00 0.34 0.00 0.00 0.00 175.76 177.39 2af2 s ASP 96 N 0.05 6.51 -0.08 0.00 2.15 -1.25 -1.14 116.67 122.90 2af2 s ASP 96 Ca 0.12 1.73 0.01 0.00 0.43 0.00 0.00 52.55 54.84 2af2 s ASP 96 Cb -0.12 -2.53 0.02 0.00 -0.30 0.00 0.00 42.92 39.98 2af2 s ASP 96 CO 0.01 -0.66 -0.11 0.54 -0.17 0.00 0.00 175.17 174.78 2af2 s VAL 97 N -2.32 1.16 -0.41 1.11 0.11 -0.42 -4.48 120.40 115.14 2af2 s VAL 97 Ca 0.62 -0.45 0.07 0.00 -2.93 0.00 0.00 61.98 59.29 2af2 s VAL 97 Cb -0.12 -1.09 0.18 0.00 -1.53 0.00 0.00 36.38 33.82 2af2 s VAL 97 CO 0.24 0.37 0.59 -0.55 -3.33 0.00 0.00 175.10 172.43 2af2 s SER 98 N 0.99 -1.06 0.23 3.54 0.15 -1.26 -2.15 113.70 114.15 2af2 s SER 98 Ca -0.08 -1.02 0.07 0.00 0.70 0.00 0.00 55.95 55.62 2af2 s SER 98 Cb -0.15 1.71 -0.05 0.00 -1.71 0.00 0.00 66.02 65.82 2af2 s SER 98 CO -0.00 -0.17 -0.12 -0.63 1.20 0.00 0.00 173.24 173.51 2af2 s ILE 99 N 1.67 1.72 -0.01 6.45 1.09 -1.07 -5.01 121.20 126.05 2af2 s ILE 99 Ca 0.18 -2.19 -0.00 0.00 -1.10 0.00 0.00 60.65 57.53 2af2 s ILE 99 Cb -0.05 -2.18 0.01 0.00 -1.06 0.00 0.00 42.46 39.17 2af2 s ILE 99 CO -0.06 -0.50 0.02 -0.70 -0.10 0.00 0.00 174.94 173.60 2af2 s GLU 100 N -3.67 0.00 -0.17 2.79 2.12 -1.26 -0.23 118.70 118.28 2af2 s GLU 100 Ca 0.25 0.06 -0.11 0.00 0.36 0.00 0.00 54.97 55.53 2af2 s GLU 100 Cb 0.01 -0.05 0.05 0.00 0.26 0.00 0.00 34.13 34.40 2af2 s GLU 100 CO 0.09 -0.04 0.43 0.34 -0.54 0.00 0.00 175.26 175.53 2af2 s ASP 101 N 0.25 -0.51 -0.84 -1.70 2.15 -1.12 -4.96 116.67 109.95 2af2 s ASP 101 Ca -0.02 0.91 -0.01 0.00 0.43 0.00 0.00 52.55 53.85 2af2 s ASP 101 Cb -0.03 0.83 0.35 0.00 -0.30 0.00 0.00 42.92 43.77 2af2 s ASP 101 CO -0.01 -0.18 1.94 -1.54 -0.17 0.00 0.00 175.17 175.21 2af2 n SER 102 N 3.83 7.32 0.00 -0.34 3.41 -1.26 -1.90 113.62 124.68 2af2 n SER 102 Ca -0.20 -3.81 0.00 0.00 -0.26 0.00 0.00 58.87 54.59 2af2 n SER 102 Cb 0.56 -1.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 2af2 n SER 102 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2af2 n VAL 103 N -0.48 0.00 -2.46 -3.33 0.31 -1.26 -4.99 118.33 106.12 2af2 n VAL 103 Ca 0.52 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.54 2af2 n VAL 103 Cb 0.26 -0.82 -0.03 0.00 -0.91 0.00 0.00 33.84 32.34 2af2 n VAL 103 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2af2 s ILE 104 N -1.90 4.61 0.05 2.52 -0.00 -1.26 -5.08 121.20 120.14 2af2 s ILE 104 Ca 0.00 1.03 -0.21 0.00 -0.00 0.00 0.00 60.65 61.47 2af2 s ILE 104 Cb 0.00 -3.74 0.05 0.00 -0.00 0.00 0.00 42.46 38.77 2af2 s ILE 104 CO 0.00 -0.70 0.50 -0.94 -0.00 0.00 0.00 174.94 173.80 2af2 s SER 105 N -3.21 -0.40 -0.86 4.36 1.04 -1.26 -4.19 113.70 109.18 2af2 s SER 105 Ca 0.57 0.11 -0.07 0.00 0.48 0.00 0.00 55.95 57.03 2af2 s SER 105 Cb -0.10 0.48 -0.12 0.00 0.10 0.00 0.00 66.02 66.38 2af2 s SER 105 CO 0.34 -0.72 3.14 0.18 0.98 0.00 0.00 173.24 177.15 2af2 n LEU 106 N 0.36 7.13 -2.05 2.42 4.32 -1.26 -1.05 117.00 126.87 2af2 n LEU 106 Ca -0.18 -3.95 -0.26 0.00 -0.02 0.00 0.00 56.01 51.60 2af2 n LEU 106 Cb 0.61 -1.45 0.09 0.00 -1.62 0.00 0.00 43.42 41.04 2af2 n LEU 106 CO 0.19 1.90 0.93 -0.24 -1.22 0.00 0.00 177.39 178.95 2af2 n SER 107 N 2.69 5.68 0.00 -1.43 2.88 -1.26 -4.91 113.62 117.27 2af2 n SER 107 Ca 0.60 -3.76 0.00 0.00 -1.33 0.00 0.00 58.87 54.38 2af2 n SER 107 Cb 0.53 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 2af2 n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2af2 n GLY 108 N -0.91 0.31 0.19 0.46 0.00 -1.26 -4.23 105.19 99.75 2af2 n GLY 108 Ca 0.52 -1.32 -0.11 0.00 0.00 0.00 0.00 46.02 45.12 2af2 n GLY 108 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2af2 h ASP 109 N 4.82 0.57 0.54 1.61 1.82 -1.98 -1.93 116.42 121.88 2af2 h ASP 109 Ca 0.00 -0.34 0.00 0.00 -0.39 0.00 0.00 57.03 56.30 2af2 h ASP 109 Cb 0.00 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 39.86 2af2 h ASP 109 CO 0.00 0.77 -0.19 1.41 -1.61 0.00 0.00 179.24 179.62 2af2 n HIS 110 N -4.51 0.00 0.00 0.28 -0.00 -1.26 -4.74 115.22 104.98 2af2 n HIS 110 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.69 2af2 n HIS 110 Cb 0.29 -0.27 0.00 0.00 -0.00 0.00 0.00 29.99 30.01 2af2 n HIS 110 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2af2 n SER 111 N -1.21 0.00 -3.28 0.41 2.88 -1.15 -5.03 113.62 106.25 2af2 n SER 111 Ca 0.10 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.38 2af2 n SER 111 Cb 0.31 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.70 2af2 n SER 111 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2af2 n ILE 112 N 0.00 1.86 -4.70 2.46 -5.35 -0.21 -4.88 119.36 108.52 2af2 n ILE 112 Ca 0.00 -5.06 -0.25 0.00 -0.27 0.00 0.00 62.75 57.17 2af2 n ILE 112 Cb 0.00 -1.84 -0.16 0.00 -1.74 0.00 0.00 39.64 35.90 2af2 n ILE 112 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2af2 s ILE 113 N -2.65 1.28 0.00 7.28 -1.09 -0.74 -4.68 121.20 120.60 2af2 s ILE 113 Ca 0.41 -0.59 0.00 0.00 -2.23 0.00 0.00 60.65 58.24 2af2 s ILE 113 Cb 0.19 -1.13 0.00 0.00 -1.58 0.00 0.00 42.46 39.94 2af2 s ILE 113 CO -0.06 0.38 0.00 0.61 -1.23 0.00 0.00 174.94 174.64 2af2 n GLY 114 N 3.52 0.36 3.94 6.18 0.00 -0.30 -4.34 105.19 114.54 2af2 n GLY 114 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2af2 n GLY 114 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2af2 s ARG 115 N -0.79 0.67 -0.12 1.61 3.52 -1.26 -2.75 118.95 119.83 2af2 s ARG 115 Ca 0.00 -0.47 -0.06 0.00 -0.13 0.00 0.00 55.73 55.07 2af2 s ARG 115 Cb 0.00 -1.87 -0.04 0.00 -1.56 0.00 0.00 34.95 31.48 2af2 s ARG 115 CO 0.00 -2.38 0.11 0.99 -0.81 0.00 0.00 175.30 173.22 2af2 s THR 116 N -3.85 5.26 -0.01 4.11 2.01 0.12 -0.96 115.64 122.32 2af2 s THR 116 Ca 0.74 0.12 0.01 0.00 0.31 0.00 0.00 61.69 62.86 2af2 s THR 116 Cb -0.04 -3.29 0.01 0.00 0.01 0.00 0.00 72.50 69.19 2af2 s THR 116 CO 0.53 0.59 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.82 2af2 s LEU 117 N -0.82 1.61 -0.05 4.42 1.98 -0.86 -2.40 118.68 122.56 2af2 s LEU 117 Ca 0.14 -0.03 0.07 0.00 -2.89 0.00 0.00 54.13 51.41 2af2 s LEU 117 Cb -0.12 -0.15 -0.01 0.00 0.66 0.00 0.00 46.19 46.56 2af2 s LEU 117 CO 0.03 -0.03 -0.25 0.54 -1.89 0.00 0.00 176.35 174.75 2af2 s VAL 118 N 0.45 2.02 0.06 1.68 0.11 -1.07 -1.56 120.40 122.08 2af2 s VAL 118 Ca -0.04 -1.06 0.01 0.00 -2.93 0.00 0.00 61.98 57.96 2af2 s VAL 118 Cb -0.07 -1.70 -0.04 0.00 -1.53 0.00 0.00 36.38 33.04 2af2 s VAL 118 CO -0.01 0.56 0.16 0.68 -3.33 0.00 0.00 175.10 173.16 2af2 s VAL 119 N -0.28 5.09 0.21 2.04 -7.23 -0.42 -2.11 120.40 117.70 2af2 s VAL 119 Ca 0.00 -0.50 0.11 0.00 -1.81 0.00 0.00 61.98 59.78 2af2 s VAL 119 Cb -0.13 -3.46 -0.04 0.00 0.56 0.00 0.00 36.38 33.31 2af2 s VAL 119 CO 0.02 0.16 -0.18 -1.00 -0.31 0.00 0.00 175.10 173.80 2af2 s HIS 120 N -1.44 2.42 0.06 2.82 3.76 0.98 -0.75 115.29 123.15 2af2 s HIS 120 Ca 0.32 -0.30 -0.01 0.00 -0.15 0.00 0.00 55.06 54.91 2af2 s HIS 120 Cb -0.13 -1.16 -0.27 0.00 1.11 0.00 0.00 32.58 32.13 2af2 s HIS 120 CO 0.25 0.55 1.09 1.49 -0.85 0.00 0.00 174.74 177.26 2af2 h GLU 121 N 2.88 0.21 -6.75 1.40 4.22 -0.80 -3.32 114.58 112.41 2af2 h GLU 121 Ca -0.45 -0.35 -0.46 0.00 0.08 0.00 0.00 59.36 58.18 2af2 h GLU 121 Cb 1.22 0.13 0.03 0.00 0.50 0.00 0.00 28.75 30.63 2af2 h GLU 121 CO 0.53 1.13 -0.06 0.15 -2.18 0.00 0.00 179.01 178.57 2af2 s LYS 122 N -2.66 3.00 0.63 1.92 -0.14 -1.21 -4.84 119.74 116.43 2af2 s LYS 122 Ca -0.04 -0.47 -0.18 0.00 -1.36 0.00 0.00 55.97 53.91 2af2 s LYS 122 Cb 0.08 -2.52 -0.03 0.00 -1.68 0.00 0.00 37.83 33.67 2af2 s LYS 122 CO 0.86 -0.36 1.16 0.00 -0.76 0.00 0.00 175.35 176.26 2af2 n ALA 123 N -2.15 0.78 -2.81 5.17 0.00 -1.00 -1.12 120.51 119.38 2af2 n ALA 123 Ca 0.02 0.01 -0.36 0.00 0.00 0.00 0.00 53.44 53.11 2af2 n ALA 123 Cb 0.58 -2.24 -0.07 0.00 0.00 0.00 0.00 19.45 17.72 2af2 n ALA 123 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2af2 s ASP 124 N -1.31 6.31 0.00 0.00 2.15 -1.26 -4.04 116.67 118.53 2af2 s ASP 124 Ca 0.80 0.37 0.26 0.00 0.43 0.00 0.00 52.55 54.40 2af2 s ASP 124 Cb -0.40 -2.08 1.18 0.00 -0.30 0.00 0.00 42.92 41.32 2af2 s ASP 124 CO 0.43 0.30 1.86 -0.67 -0.17 0.00 0.00 175.17 176.92 2af2 n ASP 125 N 2.70 0.00 -3.11 -0.34 2.03 -1.13 -4.94 116.55 111.77 2af2 n ASP 125 Ca -0.18 0.34 -0.15 0.00 0.52 0.00 0.00 54.79 55.32 2af2 n ASP 125 Cb 0.54 -0.44 0.08 0.00 -0.72 0.00 0.00 41.12 40.57 2af2 n ASP 125 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2af2 n LEU 126 N -1.44 -3.69 0.00 -2.67 4.77 -0.88 -3.87 117.00 109.22 2af2 n LEU 126 Ca 0.08 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2af2 n LEU 126 Cb 0.28 -2.76 0.00 0.00 -2.33 0.00 0.00 43.42 38.61 2af2 n LEU 126 CO 0.23 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2af2 n GLY 127 N -1.21 0.69 0.00 -0.72 0.00 -1.06 -3.61 105.19 99.27 2af2 n GLY 127 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2af2 n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2af2 n LYS 128 N -2.57 0.89 -2.10 1.61 5.02 -1.23 -4.43 118.16 115.35 2af2 n LYS 128 Ca 0.00 -0.94 -0.43 0.00 -2.02 0.00 0.00 58.31 54.92 2af2 n LYS 128 Cb 0.00 -0.97 -0.03 0.00 -0.02 0.00 0.00 35.03 34.02 2af2 n LYS 128 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2af2 s GLY 129 N -0.46 1.04 0.00 0.72 0.00 -1.26 -4.88 107.32 102.49 2af2 s GLY 129 Ca 0.00 0.31 -0.01 0.00 0.00 0.00 0.00 44.72 45.02 2af2 s GLY 129 CO 0.00 3.07 1.54 0.61 0.00 0.00 0.00 173.10 178.32 2af2 n GLY 130 N 5.01 1.82 0.05 0.20 0.00 -1.26 -4.21 105.19 106.80 2af2 n GLY 130 Ca 0.20 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2af2 n GLY 130 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2af2 n ASN 131 N 2.06 0.00 0.00 1.61 3.02 -1.26 -5.11 115.26 115.57 2af2 n ASN 131 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2af2 n ASN 131 Cb 0.37 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 2af2 n ASN 131 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2af2 n GLU 132 N -1.73 0.00 -0.28 3.52 2.13 -1.26 -4.99 120.64 118.03 2af2 n GLU 132 Ca 0.00 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.81 2af2 n GLU 132 Cb 0.00 0.00 0.02 0.00 0.27 0.00 0.00 31.44 31.73 2af2 n GLU 132 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2af2 n GLU 133 N 0.00 -0.18 0.00 5.31 0.00 -1.26 -1.48 120.64 123.03 2af2 n GLU 133 Ca 0.00 1.10 0.04 0.00 0.00 0.00 0.00 57.16 58.30 2af2 n GLU 133 Cb 0.00 -1.63 0.20 0.00 0.00 0.00 0.00 31.44 30.01 2af2 n GLU 133 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2af2 n SER 134 N -5.04 0.00 0.00 4.31 7.64 -1.26 -0.63 113.62 118.64 2af2 n SER 134 Ca 0.07 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.11 2af2 n SER 134 Cb 0.28 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 2af2 n SER 134 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2af2 n THR 135 N -1.27 0.00 -0.13 0.44 5.66 -0.86 -2.79 114.28 115.32 2af2 n THR 135 Ca 0.04 0.00 0.17 0.00 -3.05 0.00 0.00 64.05 61.21 2af2 n THR 135 Cb 0.06 -0.22 0.55 0.00 -1.55 0.00 0.00 70.33 69.17 2af2 n THR 135 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 2af2 h LYS 136 N 0.00 0.31 0.00 1.09 3.64 -0.46 -3.21 116.57 117.94 2af2 h LYS 136 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2af2 h LYS 136 Cb 0.38 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2af2 h LYS 136 CO 0.00 0.20 -0.10 0.25 -2.27 0.00 0.00 179.45 177.53 2af2 n THR 137 N -4.45 0.30 0.00 1.00 -2.24 0.20 -4.92 114.28 104.17 2af2 n THR 137 Ca 0.14 0.24 0.00 0.00 -2.27 0.00 0.00 64.05 62.16 2af2 n THR 137 Cb 0.57 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.41 2af2 n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2af2 n GLY 138 N 2.59 0.55 0.00 3.38 0.00 -1.21 -4.68 105.19 105.82 2af2 n GLY 138 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2af2 n GLY 138 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2af2 n ASN 139 N 0.00 0.00 0.25 1.61 4.05 -1.24 -2.07 115.26 117.86 2af2 n ASN 139 Ca 0.00 0.00 0.12 0.00 0.45 0.00 0.00 54.58 55.15 2af2 n ASN 139 Cb 0.00 0.00 0.62 0.00 1.23 0.00 0.00 39.78 41.63 2af2 n ASN 139 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2af2 h ALA 140 N 0.00 1.24 -0.55 5.20 0.00 -1.89 -3.44 119.26 119.82 2af2 h ALA 140 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2af2 h ALA 140 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2af2 h ALA 140 CO 0.00 -0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.42 2af2 n GLY 141 N -1.25 1.96 3.61 0.00 0.00 -1.26 -3.35 105.19 104.90 2af2 n GLY 141 Ca -0.02 -0.50 -0.49 0.00 0.00 0.00 0.00 46.02 45.01 2af2 n GLY 141 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2af2 n SER 142 N 3.99 1.89 -4.17 1.61 3.41 -1.26 -4.84 113.62 114.25 2af2 n SER 142 Ca 0.00 1.12 -0.29 0.00 -0.26 0.00 0.00 58.87 59.44 2af2 n SER 142 Cb 0.00 -1.26 0.24 0.00 -0.26 0.00 0.00 64.21 62.93 2af2 n SER 142 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2af2 s ARG 143 N 0.17 -1.10 0.00 4.33 0.52 -1.26 -0.32 118.95 121.28 2af2 s ARG 143 Ca 0.78 0.37 0.00 0.00 -0.52 0.00 0.00 55.73 56.36 2af2 s ARG 143 Cb -0.85 -1.57 0.00 0.00 0.52 0.00 0.00 34.95 33.05 2af2 s ARG 143 CO 0.47 -3.72 0.00 -0.11 0.02 0.00 0.00 175.30 171.96 2af2 n LEU 144 N -4.85 0.00 -4.49 2.53 0.00 0.07 -3.94 117.00 106.32 2af2 n LEU 144 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 56.01 55.71 2af2 n LEU 144 Cb 0.58 0.00 0.05 0.00 0.00 0.00 0.00 43.42 44.04 2af2 n LEU 144 CO 0.52 0.00 0.15 0.00 0.00 0.00 0.00 177.39 178.06 2af2 n ALA 145 N -3.00 -0.96 -2.98 1.96 0.00 -1.25 -4.72 120.51 109.56 2af2 n ALA 145 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.27 2af2 n ALA 145 Cb 0.00 -1.88 -0.09 0.00 0.00 0.00 0.00 19.45 17.48 2af2 n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2af2 s GLY 147 N -1.78 -0.39 -0.04 0.00 0.00 -0.60 -2.38 107.32 102.12 2af2 s GLY 147 Ca -0.09 0.27 0.01 0.00 0.00 0.00 0.00 44.72 44.91 2af2 s GLY 147 CO -0.01 -0.02 -0.05 0.14 0.00 0.00 0.00 173.10 173.16 2af2 s VAL 148 N -3.32 3.82 -0.93 1.40 1.01 -1.26 -2.04 120.40 119.10 2af2 s VAL 148 Ca -0.00 -0.55 -0.24 0.00 0.00 0.00 0.00 61.98 61.18 2af2 s VAL 148 Cb 0.00 -2.62 0.03 0.00 0.00 0.00 0.00 36.38 33.80 2af2 s VAL 148 CO -0.09 0.51 1.47 -0.63 0.00 0.00 0.00 175.10 176.37 2af2 s ILE 149 N -0.91 3.81 0.57 2.22 -1.09 -0.13 -4.05 121.20 121.62 2af2 s ILE 149 Ca 0.15 -0.42 -0.09 0.00 -2.23 0.00 0.00 60.65 58.06 2af2 s ILE 149 Cb -0.11 -4.89 0.13 0.00 -1.58 0.00 0.00 42.46 36.01 2af2 s ILE 149 CO 0.04 -1.79 0.77 0.61 -1.23 0.00 0.00 174.94 173.35 2af2 n GLY 150 N 6.49 -1.16 2.94 6.18 0.00 0.98 -1.15 105.19 119.48 2af2 n GLY 150 Ca 0.26 -1.72 -0.16 0.00 0.00 0.00 0.00 46.02 44.40 2af2 n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2af2 s ILE 151 N -2.64 0.38 0.00 -0.61 1.09 -1.26 -0.46 121.20 117.70 2af2 s ILE 151 Ca 0.44 -0.19 0.00 0.00 -1.10 0.00 0.00 60.65 59.81 2af2 s ILE 151 Cb -0.01 -0.34 0.00 0.00 -1.06 0.00 0.00 42.46 41.05 2af2 s ILE 151 CO 0.31 0.12 0.62 0.00 -0.10 0.00 0.00 174.94 175.89 2af2 n ALA 152 N 3.10 2.10 -0.16 9.38 0.00 -0.38 -4.91 120.51 129.64 2af2 n ALA 152 Ca -0.15 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.67 2af2 n ALA 152 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2af2 n ALA 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54