#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r27 n THR 2 N 0.00 0.44 -4.11 0.00 -1.04 -1.26 -4.66 114.28 103.64 2r27 n THR 2 Ca 0.00 -0.24 -0.14 0.00 -2.04 0.00 0.00 64.05 61.62 2r27 n THR 2 Cb 0.00 -0.82 -0.11 0.00 -1.82 0.00 0.00 70.33 67.57 2r27 n THR 2 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2r27 s LYS 3 N -2.15 0.65 0.26 -2.82 1.02 -1.26 -0.88 119.74 114.55 2r27 s LYS 3 Ca -0.05 -0.88 -0.10 0.00 0.02 0.00 0.00 55.97 54.96 2r27 s LYS 3 Cb 0.02 -0.45 -0.01 0.00 -0.52 0.00 0.00 37.83 36.88 2r27 s LYS 3 CO 0.24 0.08 0.45 0.00 -0.92 0.00 0.00 175.35 175.20 2r27 s ALA 4 N -1.58 0.06 -0.09 5.17 0.00 -0.66 -1.53 121.76 123.13 2r27 s ALA 4 Ca -0.05 -1.07 -0.22 0.00 0.00 0.00 0.00 51.96 50.62 2r27 s ALA 4 Cb -0.08 1.11 0.05 0.00 0.00 0.00 0.00 23.12 24.19 2r27 s ALA 4 CO 0.01 -0.82 0.51 0.54 0.00 0.00 0.00 175.76 176.00 2r27 s VAL 5 N -3.84 0.02 -0.08 0.00 0.11 0.85 -1.33 120.40 116.13 2r27 s VAL 5 Ca 0.25 -0.15 0.01 0.00 -2.93 0.00 0.00 61.98 59.16 2r27 s VAL 5 Cb 0.00 -0.79 0.02 0.00 -1.53 0.00 0.00 36.38 34.08 2r27 s VAL 5 CO 0.11 -0.08 -0.09 0.00 -3.33 0.00 0.00 175.10 171.71 2r27 s ALA 6 N -0.73 1.16 -0.39 1.54 0.00 0.11 -1.11 121.76 122.35 2r27 s ALA 6 Ca -0.08 -0.38 -0.16 0.00 0.00 0.00 0.00 51.96 51.34 2r27 s ALA 6 Cb -0.03 -0.66 0.01 0.00 0.00 0.00 0.00 23.12 22.44 2r27 s ALA 6 CO 0.05 -0.11 0.37 0.08 0.00 0.00 0.00 175.76 176.16 2r27 s VAL 7 N 1.11 5.16 -0.30 0.00 1.01 -1.26 -1.34 120.40 124.78 2r27 s VAL 7 Ca -0.07 -0.27 -0.28 0.00 0.00 0.00 0.00 61.98 61.36 2r27 s VAL 7 Cb -0.14 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.32 2r27 s VAL 7 CO -0.01 -0.27 1.02 -0.76 0.00 0.00 0.00 175.10 175.08 2r27 s LEU 8 N 1.98 3.99 0.03 3.92 1.43 0.77 -3.99 118.68 126.82 2r27 s LEU 8 Ca 0.10 1.04 0.02 0.00 -1.03 0.00 0.00 54.13 54.27 2r27 s LEU 8 Cb -0.17 -3.47 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 2r27 s LEU 8 CO 0.12 -0.80 -0.07 -0.54 0.23 0.00 0.00 176.35 175.29 2r27 s LYS 9 N 3.46 0.50 0.00 1.70 1.02 -0.88 -1.99 119.74 123.55 2r27 s LYS 9 Ca 0.43 -0.67 0.00 0.00 0.02 0.00 0.00 55.97 55.75 2r27 s LYS 9 Cb -0.13 -0.28 0.00 0.00 -0.52 0.00 0.00 37.83 36.90 2r27 s LYS 9 CO 0.13 0.05 0.00 0.41 -0.92 0.00 0.00 175.35 175.02 2r27 n GLY 10 N 1.67 3.74 0.54 -3.33 0.00 -1.26 -1.58 105.19 104.97 2r27 n GLY 10 Ca -0.22 -0.94 0.11 0.00 0.00 0.00 0.00 46.02 44.98 2r27 n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r27 n ASP 11 N 0.00 1.62 0.00 1.61 8.00 -1.26 -4.96 116.55 121.56 2r27 n ASP 11 Ca 0.00 -1.68 0.00 0.00 0.71 0.00 0.00 54.79 53.82 2r27 n ASP 11 Cb 0.00 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 2r27 n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r27 n GLY 12 N 1.13 5.63 0.21 0.44 0.00 -1.26 -5.03 105.19 106.31 2r27 n GLY 12 Ca 0.17 -1.46 0.15 0.00 0.00 0.00 0.00 46.02 44.87 2r27 n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r27 h PRO 13 N 0.00 0.00 -6.35 1.61 0.13 -1.93 -3.45 132.00 122.01 2r27 h PRO 13 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 2r27 h PRO 13 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2r27 h PRO 13 CO 0.00 0.00 0.77 0.08 -0.23 0.00 0.00 178.00 178.62 2r27 s VAL 14 N -3.44 3.97 0.10 1.56 1.01 -1.26 -4.31 120.40 118.04 2r27 s VAL 14 Ca 0.04 1.33 -0.24 0.00 0.00 0.00 0.00 61.98 63.11 2r27 s VAL 14 Cb 0.09 -3.85 0.07 0.00 0.00 0.00 0.00 36.38 32.68 2r27 s VAL 14 CO 0.53 -0.00 0.59 0.00 0.00 0.00 0.00 175.10 176.22 2r27 s GLN 15 N 2.29 1.19 -0.06 2.72 -2.07 -1.13 -4.00 119.66 118.59 2r27 s GLN 15 Ca 0.60 -0.31 -0.31 0.00 -1.82 0.00 0.00 55.36 53.52 2r27 s GLN 15 Cb -0.28 0.55 0.12 0.00 -1.09 0.00 0.00 33.01 32.31 2r27 s GLN 15 CO 0.24 -0.48 1.36 0.20 -1.32 0.00 0.00 175.29 175.29 2r27 s GLY 16 N -2.35 -0.32 -0.08 2.60 0.00 -0.84 -1.81 107.32 104.52 2r27 s GLY 16 Ca -0.02 0.49 0.01 0.00 0.00 0.00 0.00 44.72 45.20 2r27 s GLY 16 CO -0.07 3.24 -0.09 -0.42 0.00 0.00 0.00 173.10 175.75 2r27 s ILE 17 N -2.09 1.00 -0.11 0.90 1.01 -0.96 -0.16 121.20 120.79 2r27 s ILE 17 Ca 0.23 -0.35 0.04 0.00 0.00 0.00 0.00 60.65 60.56 2r27 s ILE 17 Cb 0.03 -0.96 0.00 0.00 0.01 0.00 0.00 42.46 41.54 2r27 s ILE 17 CO -0.04 0.34 -0.23 -0.63 0.00 0.00 0.00 174.94 174.38 2r27 s ILE 18 N 1.06 2.04 0.14 2.92 -1.09 -0.45 -2.89 121.20 122.94 2r27 s ILE 18 Ca -0.07 -1.00 0.03 0.00 -2.23 0.00 0.00 60.65 57.38 2r27 s ILE 18 Cb -0.14 -1.78 -0.04 0.00 -1.58 0.00 0.00 42.46 38.92 2r27 s ILE 18 CO -0.01 0.55 0.19 0.20 -1.23 0.00 0.00 174.94 174.65 2r27 s ASN 19 N 0.49 5.91 0.02 3.58 0.01 0.67 -0.71 114.94 124.91 2r27 s ASN 19 Ca -0.15 0.04 0.03 0.00 -0.71 0.00 0.00 52.86 52.07 2r27 s ASN 19 Cb -0.17 -1.67 -0.02 0.00 0.41 0.00 0.00 41.25 39.80 2r27 s ASN 19 CO 0.06 0.09 -0.10 -0.36 -1.51 0.00 0.00 177.10 175.27 2r27 s PHE 20 N -1.67 0.91 -0.17 2.20 0.08 -0.44 -1.26 117.98 117.64 2r27 s PHE 20 Ca 0.32 -0.29 -0.11 0.00 0.12 0.00 0.00 56.93 56.98 2r27 s PHE 20 Cb -0.11 -0.56 0.05 0.00 -0.57 0.00 0.00 43.02 41.83 2r27 s PHE 20 CO 0.26 -0.01 0.41 -2.00 -0.10 0.00 0.00 175.22 173.78 2r27 s GLU 21 N -0.81 0.42 -0.10 0.44 2.12 0.44 -1.65 118.70 119.56 2r27 s GLU 21 Ca 0.00 0.73 -0.03 0.00 0.36 0.00 0.00 54.97 56.03 2r27 s GLU 21 Cb -0.06 0.05 0.04 0.00 0.26 0.00 0.00 34.13 34.42 2r27 s GLU 21 CO 0.00 -0.13 0.07 -1.14 -0.54 0.00 0.00 175.26 173.52 2r27 s GLN 22 N 1.05 0.07 -0.14 4.30 0.74 -0.06 0.24 119.66 125.87 2r27 s GLN 22 Ca -0.07 0.14 -0.15 0.00 0.05 0.00 0.00 55.36 55.33 2r27 s GLN 22 Cb -0.07 -1.13 -0.24 0.00 1.10 0.00 0.00 33.01 32.67 2r27 s GLN 22 CO -0.09 -0.47 0.40 0.87 -0.55 0.00 0.00 175.29 175.45 2r27 h LYS 23 N 8.41 0.17 -6.03 1.67 1.57 -1.83 -3.42 116.57 117.12 2r27 h LYS 23 Ca -0.14 -0.30 -0.61 0.00 -1.87 0.00 0.00 60.65 57.74 2r27 h LYS 23 Cb 1.13 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 33.50 2r27 h LYS 23 CO 0.22 1.14 -0.24 -1.21 -0.57 0.00 0.00 179.45 178.79 2r27 s GLU 24 N -2.46 3.82 0.21 3.15 2.02 -1.26 -4.97 118.70 119.20 2r27 s GLU 24 Ca -0.23 0.27 -0.11 0.00 0.02 0.00 0.00 54.97 54.92 2r27 s GLU 24 Cb 0.05 -3.12 0.27 0.00 0.10 0.00 0.00 34.13 31.44 2r27 s GLU 24 CO 0.71 0.64 1.69 0.66 0.02 0.00 0.00 175.26 178.99 2r27 h SER 25 N 4.28 -0.08 -0.75 -0.19 4.64 -1.97 0.82 113.55 120.30 2r27 h SER 25 Ca -0.51 0.12 -0.42 0.00 -0.47 0.00 0.00 61.79 60.51 2r27 h SER 25 Cb 1.21 0.18 -0.24 0.00 -0.31 0.00 0.00 62.40 63.24 2r27 h SER 25 CO 0.63 -0.03 0.32 -0.46 -0.87 0.00 0.00 176.83 176.43 2r27 n ASN 26 N -5.17 3.91 -5.00 4.97 6.94 -1.26 -4.87 115.26 114.78 2r27 n ASN 26 Ca 0.08 -3.72 -0.19 0.00 -0.02 0.00 0.00 54.58 50.74 2r27 n ASN 26 Cb 0.32 -0.76 0.04 0.00 -2.36 0.00 0.00 39.78 37.02 2r27 n ASN 26 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2r27 s GLY 27 N -1.98 1.83 0.70 4.83 0.00 0.28 -5.09 107.32 107.89 2r27 s GLY 27 Ca 0.53 -1.87 -0.11 0.00 0.00 0.00 0.00 44.72 43.27 2r27 s GLY 27 CO 0.05 -1.53 1.06 2.56 0.00 0.00 0.00 173.10 175.24 2r27 s PRO 28 N -4.57 2.86 -0.19 2.90 0.04 -1.26 -4.83 135.00 129.94 2r27 s PRO 28 Ca 0.59 0.98 -0.05 0.00 0.04 0.00 0.00 61.00 62.55 2r27 s PRO 28 Cb -0.08 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 2r27 s PRO 28 CO 0.37 -1.16 0.01 0.08 0.04 0.00 0.00 177.00 176.34 2r27 s VAL 29 N -3.03 4.17 -0.08 -0.36 1.01 0.31 -4.37 120.40 118.05 2r27 s VAL 29 Ca 0.58 -0.24 -0.17 0.00 0.00 0.00 0.00 61.98 62.15 2r27 s VAL 29 Cb -0.14 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 2r27 s VAL 29 CO 0.55 0.44 0.44 -0.54 0.00 0.00 0.00 175.10 175.99 2r27 s LYS 30 N 0.76 4.20 -0.13 2.72 1.02 0.14 -1.51 119.74 126.93 2r27 s LYS 30 Ca 0.01 0.41 0.02 0.00 0.02 0.00 0.00 55.97 56.43 2r27 s LYS 30 Cb -0.14 -3.36 0.01 0.00 -0.52 0.00 0.00 37.83 33.82 2r27 s LYS 30 CO 0.02 0.35 -0.21 0.08 -0.92 0.00 0.00 175.35 174.68 2r27 s VAL 31 N -0.00 1.93 0.06 3.17 1.01 0.70 -0.42 120.40 126.85 2r27 s VAL 31 Ca 0.24 -0.91 -0.19 0.00 0.00 0.00 0.00 61.98 61.13 2r27 s VAL 31 Cb -0.16 -1.72 0.04 0.00 0.00 0.00 0.00 36.38 34.55 2r27 s VAL 31 CO 0.11 0.53 0.45 -1.66 0.00 0.00 0.00 175.10 174.52 2r27 s TRP 32 N 0.83 -0.31 -5.00 5.22 -2.14 -0.39 0.27 118.94 117.42 2r27 s TRP 32 Ca -0.07 0.24 0.00 0.00 2.66 0.00 0.00 56.10 58.92 2r27 s TRP 32 Cb -0.15 0.27 0.00 0.00 -3.10 0.00 0.00 33.47 30.49 2r27 s TRP 32 CO -0.01 -0.62 0.00 0.41 -2.66 0.00 0.00 176.95 174.06 2r27 n GLY 33 N 0.31 -0.54 3.10 3.67 0.00 -0.38 -0.24 105.19 111.12 2r27 n GLY 33 Ca -0.18 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.56 2r27 n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r27 s SER 34 N -4.00 -0.11 -0.01 1.61 0.15 -1.14 0.53 113.70 110.72 2r27 s SER 34 Ca 0.00 0.14 0.02 0.00 0.70 0.00 0.00 55.95 56.80 2r27 s SER 34 Cb 0.00 0.32 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 2r27 s SER 34 CO 0.00 -0.22 -0.06 -0.63 1.20 0.00 0.00 173.24 173.53 2r27 s ILE 35 N -0.59 0.51 0.38 6.45 1.01 -0.63 -2.26 121.20 126.07 2r27 s ILE 35 Ca -0.07 -0.24 0.04 0.00 0.00 0.00 0.00 60.65 60.38 2r27 s ILE 35 Cb -0.04 -0.46 -0.04 0.00 0.01 0.00 0.00 42.46 41.93 2r27 s ILE 35 CO 0.01 0.16 0.08 -1.59 0.00 0.00 0.00 174.94 173.61 2r27 s LYS 36 N 0.11 1.84 0.00 2.79 -2.85 -0.75 0.10 119.74 120.98 2r27 s LYS 36 Ca -0.01 -2.09 0.00 0.00 -1.00 0.00 0.00 55.97 52.87 2r27 s LYS 36 Cb -0.06 -0.83 0.00 0.00 -2.06 0.00 0.00 37.83 34.88 2r27 s LYS 36 CO -0.00 -0.33 0.00 0.41 0.10 0.00 0.00 175.35 175.52 2r27 n GLY 37 N -0.85 0.60 3.90 0.59 0.00 -0.83 -2.86 105.19 105.74 2r27 n GLY 37 Ca -0.06 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 2r27 n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r27 s LEU 38 N 0.00 4.21 0.38 0.99 1.43 -0.33 -4.22 118.68 121.13 2r27 s LEU 38 Ca 0.00 0.67 -0.26 0.00 -1.03 0.00 0.00 54.13 53.51 2r27 s LEU 38 Cb 0.00 -3.42 -0.09 0.00 0.03 0.00 0.00 46.19 42.71 2r27 s LEU 38 CO 0.00 -0.02 1.12 0.42 0.23 0.00 0.00 176.35 178.09 2r27 s THR 39 N -1.78 3.40 0.38 5.49 -4.23 -1.26 -4.07 115.64 113.57 2r27 s THR 39 Ca 0.43 1.19 -0.26 0.00 -1.18 0.00 0.00 61.69 61.86 2r27 s THR 39 Cb -0.12 -3.67 -0.11 0.00 1.34 0.00 0.00 72.50 69.94 2r27 s THR 39 CO 0.25 0.11 1.14 1.21 -0.54 0.00 0.00 174.62 176.79 2r27 n GLU 40 N 0.24 1.67 0.00 3.99 2.13 -1.26 -4.66 120.64 122.75 2r27 n GLU 40 Ca 0.03 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.45 2r27 n GLU 40 Cb 0.47 -2.16 0.00 0.00 0.27 0.00 0.00 31.44 30.02 2r27 n GLU 40 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2r27 n GLY 41 N 1.00 -0.42 3.76 8.31 0.00 0.79 -4.91 105.19 113.72 2r27 n GLY 41 Ca 0.08 -2.22 -0.40 0.00 0.00 0.00 0.00 46.02 43.47 2r27 n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r27 s LEU 42 N 0.00 4.62 -0.06 0.99 1.43 -1.26 -0.62 118.68 123.77 2r27 s LEU 42 Ca 0.00 1.84 0.01 0.00 -1.03 0.00 0.00 54.13 54.95 2r27 s LEU 42 Cb 0.00 -3.51 0.02 0.00 0.03 0.00 0.00 46.19 42.73 2r27 s LEU 42 CO 0.00 0.15 -0.08 -1.00 0.23 0.00 0.00 176.35 175.66 2r27 s HIS 43 N -1.05 1.13 0.27 0.29 3.76 -0.16 -2.86 115.29 116.68 2r27 s HIS 43 Ca 0.40 -0.41 -0.29 0.00 -0.15 0.00 0.00 55.06 54.60 2r27 s HIS 43 Cb -0.25 -0.92 -0.14 0.00 1.11 0.00 0.00 32.58 32.39 2r27 s HIS 43 CO 0.30 -0.28 1.15 0.41 -0.85 0.00 0.00 174.74 175.46 2r27 n GLY 44 N 4.17 0.10 2.68 -2.22 0.00 0.44 -1.35 105.19 109.01 2r27 n GLY 44 Ca -0.21 0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 2r27 n GLY 44 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2r27 s PHE 45 N -0.77 0.91 0.11 1.61 5.36 -0.16 -0.17 117.98 124.86 2r27 s PHE 45 Ca 0.62 -0.96 -0.02 0.00 -0.96 0.00 0.00 56.93 55.60 2r27 s PHE 45 Cb -0.69 -1.10 -0.04 0.00 -0.34 0.00 0.00 43.02 40.86 2r27 s PHE 45 CO 0.58 -0.69 0.06 -1.01 -1.46 0.00 0.00 175.22 172.69 2r27 s HIS 46 N 1.90 0.72 -0.24 10.12 3.76 -0.86 -1.62 115.29 129.07 2r27 s HIS 46 Ca 0.04 -1.14 -0.09 0.00 -0.15 0.00 0.00 55.06 53.72 2r27 s HIS 46 Cb -0.17 -0.41 -0.04 0.00 1.11 0.00 0.00 32.58 33.07 2r27 s HIS 46 CO -0.17 -0.50 0.10 0.08 -0.85 0.00 0.00 174.74 173.40 2r27 s VAL 47 N -4.01 4.78 0.23 -0.90 1.01 0.10 -0.80 120.40 120.82 2r27 s VAL 47 Ca 0.19 -0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.20 2r27 s VAL 47 Cb 0.07 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 2r27 s VAL 47 CO -0.02 0.35 0.31 -1.00 0.00 0.00 0.00 175.10 174.75 2r27 s HIS 48 N 1.24 3.38 0.20 5.22 3.76 0.13 -1.27 115.29 127.95 2r27 s HIS 48 Ca 0.06 -0.02 -0.06 0.00 -0.15 0.00 0.00 55.06 54.88 2r27 s HIS 48 Cb -0.14 -1.55 0.13 0.00 1.11 0.00 0.00 32.58 32.13 2r27 s HIS 48 CO 0.05 0.47 1.61 1.49 -0.85 0.00 0.00 174.74 177.50 2r27 h GLU 49 N 1.38 0.87 -5.66 1.40 4.81 -0.46 -2.48 114.58 114.45 2r27 h GLU 49 Ca -0.51 -0.35 -0.66 0.00 -0.13 0.00 0.00 59.36 57.71 2r27 h GLU 49 Cb 1.23 -0.04 -0.22 0.00 0.63 0.00 0.00 28.75 30.34 2r27 h GLU 49 CO 0.62 0.99 -0.71 -0.06 -0.73 0.00 0.00 179.01 179.12 2r27 s PHE 50 N -4.66 2.92 -0.73 0.92 0.08 -0.53 -4.65 117.98 111.33 2r27 s PHE 50 Ca -0.10 -0.27 -0.04 0.00 0.12 0.00 0.00 56.93 56.64 2r27 s PHE 50 Cb 0.13 -1.82 0.08 0.00 -0.57 0.00 0.00 43.02 40.84 2r27 s PHE 50 CO 0.85 0.06 2.65 0.41 -0.10 0.00 0.00 175.22 179.08 2r27 n GLY 51 N 3.00 4.64 3.33 4.36 0.00 -0.99 -3.74 105.19 115.78 2r27 n GLY 51 Ca -0.18 -1.95 -0.38 0.00 0.00 0.00 0.00 46.02 43.51 2r27 n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2r27 s ASP 52 N 0.34 5.33 -0.16 1.61 3.68 -1.26 -4.94 116.67 121.27 2r27 s ASP 52 Ca 0.57 -0.92 0.16 0.00 2.13 0.00 0.00 52.55 54.49 2r27 s ASP 52 Cb 0.32 -1.91 0.65 0.00 -1.45 0.00 0.00 42.92 40.53 2r27 s ASP 52 CO -0.18 -0.28 1.56 -3.20 0.13 0.00 0.00 175.17 173.20 2r27 n ASN 53 N 4.88 4.60 0.27 -0.34 4.05 -1.26 -3.85 115.26 123.60 2r27 n ASN 53 Ca -0.13 -2.73 0.10 0.00 0.45 0.00 0.00 54.58 52.26 2r27 n ASN 53 Cb 0.46 -0.57 0.69 0.00 1.23 0.00 0.00 39.78 41.60 2r27 n ASN 53 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 177.26 174.92 2r27 h THR 54 N 3.13 0.89 -0.84 -0.44 1.35 -1.93 -2.23 112.91 112.84 2r27 h THR 54 Ca 0.00 -0.08 -0.43 0.00 -0.55 0.00 0.00 66.41 65.35 2r27 h THR 54 Cb 1.54 1.05 -0.41 0.00 -1.73 0.00 0.00 68.15 68.59 2r27 h THR 54 CO 0.28 0.02 -0.96 0.00 -0.25 0.00 0.00 175.52 174.62 2r27 n ALA 55 N -2.48 4.01 -0.68 6.62 0.00 -1.26 -5.03 120.51 121.69 2r27 n ALA 55 Ca -0.03 -3.46 0.00 0.00 0.00 0.00 0.00 53.44 49.95 2r27 n ALA 55 Cb 0.11 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2r27 n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r27 n GLY 56 N -0.52 2.63 0.28 0.00 0.00 -0.84 -1.00 105.19 105.74 2r27 n GLY 56 Ca 0.26 -0.27 0.15 0.00 0.00 0.00 0.00 46.02 46.15 2r27 n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r27 h THR 58 N 0.00 1.16 -0.17 0.00 2.02 -1.41 -2.83 112.91 111.68 2r27 h THR 58 Ca -0.00 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.53 2r27 h THR 58 Cb 0.24 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2r27 h THR 58 CO 0.01 0.21 0.00 -1.54 0.37 0.00 0.00 175.52 174.57 2r27 n SER 59 N -4.32 1.04 0.15 4.18 3.41 -1.12 -4.16 113.62 112.80 2r27 n SER 59 Ca 0.00 -1.85 0.13 0.00 -0.26 0.00 0.00 58.87 56.89 2r27 n SER 59 Cb 0.22 -0.11 0.49 0.00 -0.26 0.00 0.00 64.21 64.55 2r27 n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r27 h ALA 60 N 3.54 1.00 -0.25 7.33 0.00 -1.60 -3.40 119.26 125.88 2r27 h ALA 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r27 h ALA 60 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2r27 h ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2r27 n GLY 61 N 0.31 -1.58 3.94 0.00 0.00 -1.26 -1.45 105.19 105.14 2r27 n GLY 61 Ca 0.03 -1.31 -0.28 0.00 0.00 0.00 0.00 46.02 44.46 2r27 n GLY 61 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r27 s PRO 62 N 0.00 1.22 0.50 1.61 0.04 -1.26 -4.59 135.00 132.52 2r27 s PRO 62 Ca 0.00 -0.43 -0.23 0.00 0.04 0.00 0.00 61.00 60.38 2r27 s PRO 62 Cb 0.00 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.48 2r27 s PRO 62 CO 0.00 -1.97 1.21 0.72 0.04 0.00 0.00 177.00 176.99 2r27 n HIS 63 N -3.43 1.82 -2.09 0.56 8.25 -1.26 -0.34 115.22 118.72 2r27 n HIS 63 Ca 0.13 0.47 -0.42 0.00 -0.26 0.00 0.00 57.72 57.64 2r27 n HIS 63 Cb 0.60 -2.31 -0.03 0.00 1.12 0.00 0.00 29.99 29.38 2r27 n HIS 63 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2r27 s PHE 64 N -1.30 2.17 -0.43 4.41 5.99 -0.40 -4.51 117.98 123.92 2r27 s PHE 64 Ca 0.68 0.37 0.05 0.00 0.00 0.00 0.00 56.93 58.03 2r27 s PHE 64 Cb -0.46 -3.83 0.19 0.00 0.00 0.00 0.00 43.02 38.91 2r27 s PHE 64 CO 0.53 -3.39 0.46 -1.71 -0.00 0.00 0.00 175.22 171.10 2r27 n ASN 65 N 6.98 -1.09 0.11 6.13 5.15 -1.26 -0.78 115.26 130.51 2r27 n ASN 65 Ca 0.16 -2.55 0.19 0.00 -0.60 0.00 0.00 54.58 51.78 2r27 n ASN 65 Cb 0.43 -0.03 0.76 0.00 -0.53 0.00 0.00 39.78 40.41 2r27 n ASN 65 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2r27 h PRO 66 N 5.26 0.00 -4.29 1.20 0.13 -1.91 -3.49 132.00 128.90 2r27 h PRO 66 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2r27 h PRO 66 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2r27 h PRO 66 CO 0.31 0.00 -0.55 1.28 -0.23 0.00 0.00 178.00 178.81 2r27 n LEU 67 N -3.99 -3.63 -0.68 1.56 4.77 -1.26 -5.18 117.00 108.60 2r27 n LEU 67 Ca 0.05 2.10 -0.06 0.00 -0.03 0.00 0.00 56.01 58.07 2r27 n LEU 67 Cb 0.48 -2.47 0.00 0.00 -2.33 0.00 0.00 43.42 39.10 2r27 n LEU 67 CO 0.31 -2.09 -0.16 0.54 -1.33 0.00 0.00 177.39 174.66 2r27 n ARG 79 N 1.89 0.00 -0.60 3.23 1.74 -1.26 -5.25 116.66 116.41 2r27 n ARG 79 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 2r27 n ARG 79 Cb 0.00 -0.17 0.20 0.00 -1.02 0.00 0.00 32.46 31.48 2r27 n ARG 79 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2r27 n SER 80 N 0.49 -0.91 0.05 0.55 3.41 -1.26 -4.86 113.62 111.09 2r27 n SER 80 Ca 0.01 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 2r27 n SER 80 Cb 0.09 -1.33 0.31 0.00 -0.26 0.00 0.00 64.21 63.01 2r27 n SER 80 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2r27 h VAL 81 N -2.23 1.21 0.00 -3.33 2.07 -1.92 -2.37 116.25 109.67 2r27 h VAL 81 Ca -0.52 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.11 2r27 h VAL 81 Cb 1.30 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 2r27 h VAL 81 CO 0.44 0.29 0.00 0.61 0.02 0.00 0.00 177.57 178.93 2r27 n GLY 82 N -0.76 -1.19 3.58 2.17 0.00 0.04 -4.56 105.19 104.46 2r27 n GLY 82 Ca 0.00 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2r27 n GLY 82 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r27 s SER 83 N -2.91 6.45 0.00 1.61 0.15 -0.90 0.02 113.70 118.13 2r27 s SER 83 Ca 0.13 0.15 0.27 0.00 0.70 0.00 0.00 55.95 57.20 2r27 s SER 83 Cb 0.14 -2.55 0.87 0.00 -1.71 0.00 0.00 66.02 62.77 2r27 s SER 83 CO 0.38 -1.47 1.64 0.18 1.20 0.00 0.00 173.24 175.17 2r27 n LEU 84 N 8.43 1.62 0.00 3.45 4.77 -0.64 -4.88 117.00 129.74 2r27 n LEU 84 Ca 0.09 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 2r27 n LEU 84 Cb 0.49 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2r27 n LEU 84 CO 0.72 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 2r27 n GLY 85 N 1.23 0.86 3.38 -0.72 0.00 -1.19 -4.92 105.19 103.84 2r27 n GLY 85 Ca 0.17 -1.36 -0.26 0.00 0.00 0.00 0.00 46.02 44.57 2r27 n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2r27 s ASN 86 N -4.00 3.17 0.24 1.61 0.01 -1.26 -0.99 114.94 113.71 2r27 s ASN 86 Ca 0.00 -0.82 0.07 0.00 -0.71 0.00 0.00 52.86 51.39 2r27 s ASN 86 Cb 0.00 -0.22 -0.04 0.00 0.41 0.00 0.00 41.25 41.41 2r27 s ASN 86 CO 0.00 0.09 0.17 0.68 -1.51 0.00 0.00 177.10 176.53 2r27 s VAL 87 N -1.58 4.36 -0.25 1.60 -7.23 -0.46 -4.89 120.40 111.96 2r27 s VAL 87 Ca 0.17 -1.40 0.01 0.00 -1.81 0.00 0.00 61.98 58.96 2r27 s VAL 87 Cb -0.08 -3.34 0.05 0.00 0.56 0.00 0.00 36.38 33.57 2r27 s VAL 87 CO 0.08 -0.31 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.56 2r27 s THR 88 N -2.08 2.33 -0.05 5.32 2.01 -1.26 -0.99 115.64 120.92 2r27 s THR 88 Ca 0.32 -1.39 -0.18 0.00 0.31 0.00 0.00 61.69 60.75 2r27 s THR 88 Cb -0.08 -2.27 -0.05 0.00 0.01 0.00 0.00 72.50 70.11 2r27 s THR 88 CO 0.24 0.10 0.50 0.00 -0.69 0.00 0.00 174.62 174.77 2r27 s ALA 89 N 1.18 3.53 0.95 7.40 0.00 0.21 -4.08 121.76 130.96 2r27 s ALA 89 Ca -0.05 -0.13 -0.14 0.00 0.00 0.00 0.00 51.96 51.65 2r27 s ALA 89 Cb -0.18 -2.61 0.21 0.00 0.00 0.00 0.00 23.12 20.54 2r27 s ALA 89 CO -0.06 0.18 1.30 0.16 0.00 0.00 0.00 175.76 177.33 2r27 s ASP 90 N -0.07 3.06 0.64 0.00 1.47 0.01 -0.15 116.67 121.63 2r27 s ASP 90 Ca 0.27 0.03 0.42 0.00 1.18 0.00 0.00 52.55 54.45 2r27 s ASP 90 Cb -0.17 -0.04 2.16 0.00 -0.34 0.00 0.00 42.92 44.54 2r27 s ASP 90 CO 0.13 -2.75 2.28 0.07 0.68 0.00 0.00 175.17 175.58 2r27 h LYS 91 N -1.56 0.00 -0.00 2.11 2.10 -1.95 0.15 116.57 117.41 2r27 h LYS 91 Ca -0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 2r27 h LYS 91 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2r27 h LYS 91 CO 0.33 0.00 -0.08 -0.25 -2.00 0.00 0.00 179.45 177.45 2r27 n ASP 92 N -3.10 0.34 0.00 7.07 8.00 -1.26 -4.86 116.55 122.74 2r27 n ASP 92 Ca -0.02 -0.51 0.00 0.00 0.71 0.00 0.00 54.79 54.97 2r27 n ASP 92 Cb 0.13 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 2r27 n ASP 92 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r27 n GLY 93 N 1.26 0.75 3.65 0.44 0.00 0.52 -4.72 105.19 107.09 2r27 n GLY 93 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2r27 n GLY 93 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r27 s VAL 94 N -2.24 4.93 -0.24 1.61 1.01 -1.25 -1.19 120.40 123.02 2r27 s VAL 94 Ca 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 2r27 s VAL 94 Cb 0.00 -3.23 -0.00 0.00 0.00 0.00 0.00 36.38 33.15 2r27 s VAL 94 CO 0.00 0.45 -0.02 0.00 0.00 0.00 0.00 175.10 175.53 2r27 s ALA 95 N 0.41 2.86 -0.31 5.51 0.00 0.11 -0.81 121.76 129.54 2r27 s ALA 95 Ca 0.04 -1.24 -0.19 0.00 0.00 0.00 0.00 51.96 50.57 2r27 s ALA 95 Cb -0.12 -1.79 -0.01 0.00 0.00 0.00 0.00 23.12 21.19 2r27 s ALA 95 CO -0.00 -0.55 0.55 -0.51 0.00 0.00 0.00 175.76 175.25 2r27 s ASP 96 N 1.47 6.41 -0.19 0.00 1.01 -1.26 -1.60 116.67 122.52 2r27 s ASP 96 Ca 0.05 0.30 -0.10 0.00 0.71 0.00 0.00 52.55 53.50 2r27 s ASP 96 Cb -0.15 -2.29 -0.05 0.00 1.01 0.00 0.00 42.92 41.44 2r27 s ASP 96 CO -0.02 -0.42 0.15 -0.69 0.21 0.00 0.00 175.17 174.40 2r27 s VAL 97 N 2.44 5.41 -0.28 -1.27 1.01 0.19 -4.85 120.40 123.05 2r27 s VAL 97 Ca 0.22 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.42 2r27 s VAL 97 Cb -0.15 -3.48 0.17 0.00 0.00 0.00 0.00 36.38 32.92 2r27 s VAL 97 CO 0.12 0.45 0.48 -0.55 0.00 0.00 0.00 175.10 175.60 2r27 s SER 98 N 0.22 -0.51 0.07 3.32 0.15 -1.25 -1.24 113.70 114.46 2r27 s SER 98 Ca 0.09 0.30 0.03 0.00 0.70 0.00 0.00 55.95 57.07 2r27 s SER 98 Cb -0.11 1.57 -0.03 0.00 -1.71 0.00 0.00 66.02 65.74 2r27 s SER 98 CO -0.01 -0.30 -0.10 -0.63 1.20 0.00 0.00 173.24 173.41 2r27 s ILE 99 N 2.68 0.79 -0.12 6.45 1.01 0.14 -4.99 121.20 127.16 2r27 s ILE 99 Ca 0.14 -1.39 -0.00 0.00 0.00 0.00 0.00 60.65 59.40 2r27 s ILE 99 Cb -0.14 -1.05 0.02 0.00 0.01 0.00 0.00 42.46 41.31 2r27 s ILE 99 CO -0.22 -0.46 -0.10 -0.70 0.00 0.00 0.00 174.94 173.46 2r27 s GLU 100 N -2.23 1.76 -0.03 2.79 2.12 -1.26 -0.22 118.70 121.63 2r27 s GLU 100 Ca -0.01 -0.35 0.03 0.00 0.36 0.00 0.00 54.97 55.00 2r27 s GLU 100 Cb -0.06 -1.73 0.00 0.00 0.26 0.00 0.00 34.13 32.60 2r27 s GLU 100 CO 0.00 -0.24 -0.12 0.34 -0.54 0.00 0.00 175.26 174.70 2r27 s ASP 101 N 1.58 1.56 -0.01 -1.70 -1.08 -0.57 -4.95 116.67 111.50 2r27 s ASP 101 Ca 0.04 -0.25 0.10 0.00 -0.52 0.00 0.00 52.55 51.92 2r27 s ASP 101 Cb -0.13 -0.42 0.29 0.00 -1.46 0.00 0.00 42.92 41.20 2r27 s ASP 101 CO -0.08 0.10 1.24 -1.20 0.52 0.00 0.00 175.17 175.75 2r27 n SER 102 N 3.22 2.89 -0.09 -0.34 7.64 -1.26 -0.53 113.62 125.16 2r27 n SER 102 Ca -0.18 -2.08 -0.23 0.00 1.01 0.00 0.00 58.87 57.40 2r27 n SER 102 Cb 0.54 -0.23 -0.12 0.00 -1.01 0.00 0.00 64.21 63.39 2r27 n SER 102 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2r27 n VAL 103 N 0.33 1.59 -1.48 0.44 0.31 -1.26 -4.90 118.33 113.36 2r27 n VAL 103 Ca 0.11 -0.42 -0.29 0.00 -0.01 0.00 0.00 64.34 63.73 2r27 n VAL 103 Cb 0.44 -1.77 0.12 0.00 -0.91 0.00 0.00 33.84 31.72 2r27 n VAL 103 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2r27 s ILE 104 N -2.49 2.55 0.23 2.52 -4.36 -1.26 -4.89 121.20 113.50 2r27 s ILE 104 Ca -0.31 0.18 -0.08 0.00 -0.26 0.00 0.00 60.65 60.17 2r27 s ILE 104 Cb 0.09 -2.88 -0.02 0.00 1.25 0.00 0.00 42.46 40.90 2r27 s ILE 104 CO 0.62 -0.23 0.36 -0.55 0.24 0.00 0.00 174.94 175.37 2r27 s SER 105 N -3.87 0.03 -0.08 4.36 0.15 -0.67 -4.68 113.70 108.94 2r27 s SER 105 Ca 0.62 -1.11 0.14 0.00 0.70 0.00 0.00 55.95 56.31 2r27 s SER 105 Cb -0.15 0.52 0.44 0.00 -1.71 0.00 0.00 66.02 65.11 2r27 s SER 105 CO 0.54 -1.04 1.36 0.18 1.20 0.00 0.00 173.24 175.48 2r27 n LEU 106 N -0.35 3.50 -3.51 3.45 4.77 -1.26 -1.51 117.00 122.09 2r27 n LEU 106 Ca -0.00 -2.41 -0.13 0.00 -0.03 0.00 0.00 56.01 53.44 2r27 n LEU 106 Cb 0.63 -0.39 -0.04 0.00 -2.33 0.00 0.00 43.42 41.30 2r27 n LEU 106 CO 0.26 0.72 0.33 -0.55 -1.33 0.00 0.00 177.39 176.83 2r27 s SER 107 N -1.32 -0.49 0.00 -1.43 0.15 -1.26 -0.93 113.70 108.42 2r27 s SER 107 Ca 0.33 0.09 0.00 0.00 0.70 0.00 0.00 55.95 57.07 2r27 s SER 107 Cb 0.22 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 65.08 2r27 s SER 107 CO 0.15 -0.84 0.00 0.61 1.20 0.00 0.00 173.24 174.36 2r27 n GLY 108 N 0.02 -1.03 0.25 9.45 0.00 -1.26 -3.58 105.19 109.03 2r27 n GLY 108 Ca -0.17 -1.25 0.13 0.00 0.00 0.00 0.00 46.02 44.72 2r27 n GLY 108 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r27 h ASP 109 N 3.36 0.00 -0.67 1.61 3.32 -2.01 -2.77 116.42 119.26 2r27 h ASP 109 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2r27 h ASP 109 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2r27 h ASP 109 CO 0.00 0.13 0.00 1.41 -1.72 0.00 0.00 179.24 179.06 2r27 n HIS 110 N -3.31 1.33 -2.14 4.55 8.25 -1.26 -4.88 115.22 117.77 2r27 n HIS 110 Ca 0.00 -0.58 -0.41 0.00 -0.26 0.00 0.00 57.72 56.46 2r27 n HIS 110 Cb 0.36 -0.18 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 2r27 n HIS 110 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2r27 s SER 111 N -0.95 6.80 0.00 0.41 0.15 -1.05 -1.67 113.70 117.39 2r27 s SER 111 Ca 0.50 2.49 0.21 0.00 0.70 0.00 0.00 55.95 59.85 2r27 s SER 111 Cb 0.31 -2.61 0.36 0.00 -1.71 0.00 0.00 66.02 62.36 2r27 s SER 111 CO 0.27 -0.61 1.33 2.30 1.20 0.00 0.00 173.24 177.72 2r27 n ILE 112 N 2.75 0.43 -1.98 6.45 -5.35 -0.57 -4.92 119.36 116.16 2r27 n ILE 112 Ca 0.07 -0.71 -0.42 0.00 -0.27 0.00 0.00 62.75 61.42 2r27 n ILE 112 Cb 0.42 1.04 -0.03 0.00 -1.74 0.00 0.00 39.64 39.34 2r27 n ILE 112 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2r27 s ILE 113 N -1.47 2.66 0.00 7.28 -1.09 -1.26 -2.14 121.20 125.18 2r27 s ILE 113 Ca 0.34 0.52 0.00 0.00 -2.23 0.00 0.00 60.65 59.28 2r27 s ILE 113 Cb 0.21 -3.33 0.00 0.00 -1.58 0.00 0.00 42.46 37.75 2r27 s ILE 113 CO 0.29 0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.67 2r27 n GLY 114 N 2.84 0.74 1.40 6.18 0.00 0.75 -4.99 105.19 112.11 2r27 n GLY 114 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 2r27 n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r27 n ARG 115 N -2.40 1.12 -4.69 1.61 1.74 -0.91 -2.35 116.66 110.78 2r27 n ARG 115 Ca 0.00 -1.23 -0.33 0.00 -0.77 0.00 0.00 57.85 55.52 2r27 n ARG 115 Cb 0.00 0.08 -0.15 0.00 -1.02 0.00 0.00 32.46 31.37 2r27 n ARG 115 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2r27 s THR 116 N -0.84 2.76 -0.05 0.55 2.01 -0.93 0.47 115.64 119.60 2r27 s THR 116 Ca 0.14 -0.75 -0.21 0.00 0.31 0.00 0.00 61.69 61.18 2r27 s THR 116 Cb -0.01 -2.15 -0.05 0.00 0.01 0.00 0.00 72.50 70.30 2r27 s THR 116 CO 0.09 0.52 0.59 -0.22 -0.69 0.00 0.00 174.62 174.91 2r27 s LEU 117 N 0.60 4.36 -0.02 4.42 2.96 0.20 0.22 118.68 131.42 2r27 s LEU 117 Ca -0.09 1.09 0.04 0.00 -0.22 0.00 0.00 54.13 54.95 2r27 s LEU 117 Cb -0.16 -2.91 -0.01 0.00 0.50 0.00 0.00 46.19 43.62 2r27 s LEU 117 CO 0.03 0.03 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.25 2r27 s VAL 118 N 0.23 1.16 -0.08 1.68 1.01 0.02 -1.11 120.40 123.31 2r27 s VAL 118 Ca 0.31 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.70 2r27 s VAL 118 Cb -0.17 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 2r27 s VAL 118 CO 0.16 0.33 -0.15 0.54 0.00 0.00 0.00 175.10 175.98 2r27 s VAL 119 N -0.27 2.91 0.26 2.92 0.11 -0.61 -2.03 120.40 123.69 2r27 s VAL 119 Ca 0.04 -0.75 0.04 0.00 -2.93 0.00 0.00 61.98 58.38 2r27 s VAL 119 Cb -0.06 -2.16 -0.03 0.00 -1.53 0.00 0.00 36.38 32.59 2r27 s VAL 119 CO -0.00 0.56 0.39 -1.00 -3.33 0.00 0.00 175.10 171.73 2r27 s HIS 120 N -0.27 3.46 0.17 1.54 3.76 0.76 -2.09 115.29 122.62 2r27 s HIS 120 Ca 0.01 0.06 -0.12 0.00 -0.15 0.00 0.00 55.06 54.86 2r27 s HIS 120 Cb -0.13 -1.64 0.06 0.00 1.11 0.00 0.00 32.58 31.98 2r27 s HIS 120 CO 0.03 0.38 1.68 1.49 -0.85 0.00 0.00 174.74 177.47 2r27 h GLU 121 N 1.13 0.90 -6.10 1.40 4.81 -1.27 -3.38 114.58 112.07 2r27 h GLU 121 Ca -0.51 -0.21 -0.52 0.00 -0.13 0.00 0.00 59.36 57.99 2r27 h GLU 121 Cb 1.23 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.43 2r27 h GLU 121 CO 0.61 0.83 -0.44 0.15 -0.73 0.00 0.00 179.01 179.44 2r27 s LYS 122 N -5.33 2.46 0.56 1.92 1.02 0.65 -4.92 119.74 116.10 2r27 s LYS 122 Ca -0.13 -1.58 -0.17 0.00 0.02 0.00 0.00 55.97 54.12 2r27 s LYS 122 Cb 0.12 -2.27 -0.05 0.00 -0.52 0.00 0.00 37.83 35.12 2r27 s LYS 122 CO 0.81 -0.09 1.05 0.00 -0.92 0.00 0.00 175.35 176.20 2r27 s ALA 123 N -2.47 2.79 -0.23 5.17 0.00 -1.13 -0.42 121.76 125.46 2r27 s ALA 123 Ca 0.44 0.44 -0.18 0.00 0.00 0.00 0.00 51.96 52.66 2r27 s ALA 123 Cb -0.02 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 2r27 s ALA 123 CO 0.26 -0.65 0.49 0.34 0.00 0.00 0.00 175.76 176.20 2r27 s ASP 124 N -2.60 6.46 0.00 0.00 3.68 -1.26 -4.51 116.67 118.45 2r27 s ASP 124 Ca 0.64 0.56 0.30 0.00 2.13 0.00 0.00 52.55 56.18 2r27 s ASP 124 Cb -0.16 -2.27 1.80 0.00 -1.45 0.00 0.00 42.92 40.84 2r27 s ASP 124 CO 0.32 -0.22 2.15 -0.90 0.13 0.00 0.00 175.17 176.66 2r27 n ASP 125 N 5.13 0.00 -2.01 -0.34 5.68 -1.26 -4.87 116.55 118.88 2r27 n ASP 125 Ca -0.05 -1.05 -0.14 0.00 -0.50 0.00 0.00 54.79 53.04 2r27 n ASP 125 Cb 0.50 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.45 2r27 n ASP 125 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2r27 n LEU 126 N -0.97 -1.23 0.00 -2.12 4.77 -1.26 -0.71 117.00 115.47 2r27 n LEU 126 Ca 0.23 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2r27 n LEU 126 Cb 0.10 -2.26 0.00 0.00 -2.33 0.00 0.00 43.42 38.93 2r27 n LEU 126 CO 0.17 -0.40 0.00 0.61 -1.33 0.00 0.00 177.39 176.44 2r27 n GLY 127 N -0.62 1.02 2.35 -0.72 0.00 -1.26 -4.93 105.19 101.03 2r27 n GLY 127 Ca -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 2r27 n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r27 n LYS 128 N -2.00 3.18 0.00 1.61 4.01 0.11 -4.77 118.16 120.30 2r27 n LYS 128 Ca 0.00 -4.20 0.16 0.00 -0.51 0.00 0.00 58.31 53.76 2r27 n LYS 128 Cb 0.00 -2.13 0.94 0.00 -0.51 0.00 0.00 35.03 33.33 2r27 n LYS 128 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2r27 n GLY 129 N -0.54 -1.00 2.37 0.72 0.00 -1.25 -4.88 105.19 100.61 2r27 n GLY 129 Ca 0.36 -0.20 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 2r27 n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r27 n GLY 130 N 1.02 0.51 0.00 -0.02 0.00 -1.26 -5.16 105.19 100.28 2r27 n GLY 130 Ca 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2r27 n GLY 130 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2r27 n ASN 131 N -0.86 0.00 -0.41 1.61 5.15 -1.26 -5.30 115.26 114.19 2r27 n ASN 131 Ca -0.18 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 53.87 2r27 n ASN 131 Cb 0.59 0.00 0.15 0.00 -0.53 0.00 0.00 39.78 39.99 2r27 n ASN 131 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2r27 n ALA 140 N 0.00 2.81 -0.07 5.20 0.00 -1.26 -5.00 120.51 122.18 2r27 n ALA 140 Ca 0.00 -2.76 0.00 0.00 0.00 0.00 0.00 53.44 50.68 2r27 n ALA 140 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2r27 n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r27 n GLY 141 N -1.08 -1.25 3.76 0.00 0.00 -1.26 -0.26 105.19 105.11 2r27 n GLY 141 Ca 0.15 -1.26 -0.31 0.00 0.00 0.00 0.00 46.02 44.61 2r27 n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r27 s SER 142 N -4.00 4.32 -0.73 1.61 1.04 -1.26 -4.70 113.70 109.98 2r27 s SER 142 Ca 0.00 1.64 -0.20 0.00 0.48 0.00 0.00 55.95 57.88 2r27 s SER 142 Cb 0.00 -2.36 0.11 0.00 0.10 0.00 0.00 66.02 63.86 2r27 s SER 142 CO 0.00 -2.13 0.92 -0.13 0.98 0.00 0.00 173.24 172.88 2r27 s ARG 143 N -4.96 3.26 0.08 4.02 0.52 -1.26 -1.43 118.95 119.18 2r27 s ARG 143 Ca 0.61 -1.34 -0.20 0.00 -0.52 0.00 0.00 55.73 54.29 2r27 s ARG 143 Cb -0.17 -4.45 -0.09 0.00 0.52 0.00 0.00 34.95 30.76 2r27 s ARG 143 CO 0.56 -1.69 1.56 -0.07 0.02 0.00 0.00 175.30 175.68 2r27 h LEU 144 N 10.47 0.33 -7.56 2.53 3.38 -1.74 -3.46 115.31 119.26 2r27 h LEU 144 Ca -0.14 -0.25 -0.14 0.00 0.09 0.00 0.00 57.88 57.44 2r27 h LEU 144 Cb 1.06 -0.09 -0.22 0.00 0.09 0.00 0.00 40.66 41.50 2r27 h LEU 144 CO 1.11 0.50 -0.39 0.00 0.09 0.00 0.00 178.44 179.75 2r27 s ALA 145 N -5.23 -0.60 0.13 1.53 0.00 -1.23 -4.06 121.76 112.31 2r27 s ALA 145 Ca -0.14 0.36 -0.11 0.00 0.00 0.00 0.00 51.96 52.07 2r27 s ALA 145 Cb 0.07 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.08 2r27 s ALA 145 CO 0.72 -0.19 0.30 0.00 0.00 0.00 0.00 175.76 176.60 2r27 s GLY 147 N -2.89 -0.47 0.34 0.00 0.00 -0.27 -2.07 107.32 101.97 2r27 s GLY 147 Ca 0.09 1.51 -0.28 0.00 0.00 0.00 0.00 44.72 46.05 2r27 s GLY 147 CO -0.06 1.24 1.17 0.14 0.00 0.00 0.00 173.10 175.58 2r27 s VAL 148 N -0.22 3.21 -0.43 1.40 1.01 -1.26 -0.63 120.40 123.49 2r27 s VAL 148 Ca -0.04 1.14 -0.23 0.00 0.00 0.00 0.00 61.98 62.85 2r27 s VAL 148 Cb -0.03 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.68 2r27 s VAL 148 CO 0.04 0.21 0.75 -0.63 0.00 0.00 0.00 175.10 175.47 2r27 s ILE 149 N -1.27 4.70 0.17 2.22 1.01 0.17 -4.42 121.20 123.79 2r27 s ILE 149 Ca 0.50 0.47 0.07 0.00 0.00 0.00 0.00 60.65 61.69 2r27 s ILE 149 Cb -0.33 -4.27 -0.04 0.00 0.01 0.00 0.00 42.46 37.83 2r27 s ILE 149 CO 0.42 -0.63 0.01 -0.83 0.00 0.00 0.00 174.94 173.92 2r27 s GLY 150 N 2.05 1.73 0.15 6.18 0.00 -0.26 -0.18 107.32 116.98 2r27 s GLY 150 Ca 0.29 -1.36 -0.31 0.00 0.00 0.00 0.00 44.72 43.34 2r27 s GLY 150 CO 0.21 -1.37 1.70 -0.42 0.00 0.00 0.00 173.10 173.22 2r27 s ILE 151 N -1.74 2.47 0.31 0.90 1.01 -1.26 -0.11 121.20 122.78 2r27 s ILE 151 Ca 0.28 0.21 0.10 0.00 0.00 0.00 0.00 60.65 61.24 2r27 s ILE 151 Cb -0.09 -3.14 -0.05 0.00 0.01 0.00 0.00 42.46 39.19 2r27 s ILE 151 CO 0.19 0.01 -0.02 0.00 0.00 0.00 0.00 174.94 175.12 2r27 s ALA 152 N 1.81 3.14 -2.00 9.38 0.00 -0.58 -4.82 121.76 128.68 2r27 s ALA 152 Ca 0.75 -1.85 0.30 0.00 0.00 0.00 0.00 51.96 51.15 2r27 s ALA 152 Cb -0.46 -0.49 1.77 0.00 0.00 0.00 0.00 23.12 23.94 2r27 s ALA 152 CO 0.33 0.16 2.10 0.94 0.00 0.00 0.00 175.76 179.29