#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g98 s LYS 2 N 0.00 0.07 0.06 1.61 2.20 0.58 -4.38 119.74 119.88 2g98 s LYS 2 Ca 0.00 0.22 0.06 0.00 -0.36 0.00 0.00 55.97 55.89 2g98 s LYS 2 Cb 0.00 -0.09 -0.03 0.00 -1.51 0.00 0.00 37.83 36.21 2g98 s LYS 2 CO 0.00 -0.09 -0.16 -1.50 -0.36 0.00 0.00 175.35 173.23 2g98 s ILE 3 N 0.63 1.31 -0.21 5.43 2.07 -0.01 0.55 121.20 130.97 2g98 s ILE 3 Ca -0.05 -1.21 0.01 0.00 -1.41 0.00 0.00 60.65 57.99 2g98 s ILE 3 Cb -0.07 -1.19 0.03 0.00 0.13 0.00 0.00 42.46 41.36 2g98 s ILE 3 CO -0.03 -0.04 -0.15 -0.89 -1.91 0.00 0.00 174.94 171.92 2g98 s THR 4 N -1.02 2.22 -0.13 4.00 2.01 -0.20 -0.06 115.64 122.46 2g98 s THR 4 Ca 0.02 -1.15 -0.10 0.00 0.31 0.00 0.00 61.69 60.77 2g98 s THR 4 Cb -0.09 -2.07 -0.05 0.00 0.01 0.00 0.00 72.50 70.30 2g98 s THR 4 CO 0.02 0.32 0.20 -0.76 -0.69 0.00 0.00 174.62 173.72 2g98 s LEU 5 N 1.24 4.33 0.08 4.42 1.43 -0.28 -0.45 118.68 129.46 2g98 s LEU 5 Ca 0.00 0.48 0.08 0.00 -1.03 0.00 0.00 54.13 53.67 2g98 s LEU 5 Cb -0.16 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.83 2g98 s LEU 5 CO -0.09 0.29 -0.19 -0.31 0.23 0.00 0.00 176.35 176.27 2g98 s TYR 6 N -0.44 2.52 0.10 0.29 1.51 0.81 -0.98 117.35 121.16 2g98 s TYR 6 Ca 0.15 -0.28 -0.13 0.00 -1.01 0.00 0.00 57.07 55.80 2g98 s TYR 6 Cb -0.13 -1.39 -0.16 0.00 -0.11 0.00 0.00 41.96 40.18 2g98 s TYR 6 CO 0.04 0.32 1.30 0.93 -1.11 0.00 0.00 175.55 177.03 2g98 h GLU 7 N 4.12 0.80 -6.21 -0.62 5.08 -0.13 0.29 114.58 117.91 2g98 h GLU 7 Ca -0.49 -0.66 -0.47 0.00 -1.00 0.00 0.00 59.36 56.74 2g98 h GLU 7 Cb 1.16 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 2g98 h GLU 7 CO 0.46 1.26 -0.44 -0.51 -1.00 0.00 0.00 179.01 178.79 2g98 s ASP 8 N -7.12 6.04 0.99 1.42 1.01 -0.73 -2.98 116.67 115.30 2g98 s ASP 8 Ca -0.10 -0.07 -0.12 0.00 0.71 0.00 0.00 52.55 52.97 2g98 s ASP 8 Cb 0.09 -1.61 0.19 0.00 1.01 0.00 0.00 42.92 42.59 2g98 s ASP 8 CO 0.91 -0.14 1.08 0.00 0.21 0.00 0.00 175.17 177.23 2g98 s ARG 9 N -3.98 0.46 -1.56 8.23 1.70 -1.26 -3.39 118.95 119.15 2g98 s ARG 9 Ca 0.36 0.82 0.00 0.00 -0.47 0.00 0.00 55.73 56.44 2g98 s ARG 9 Cb -0.09 -1.72 0.00 0.00 -0.57 0.00 0.00 34.95 32.58 2g98 s ARG 9 CO 0.28 -2.79 0.00 0.41 -1.08 0.00 0.00 175.30 172.12 2g98 n GLY 10 N -0.49 1.39 2.19 3.88 0.00 0.19 -2.96 105.19 109.39 2g98 n GLY 10 Ca 0.06 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 2g98 n GLY 10 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2g98 n PHE 11 N -2.68 -0.59 -4.21 1.61 3.72 -1.24 -5.01 117.46 109.06 2g98 n PHE 11 Ca -0.15 0.11 -0.23 0.00 -0.05 0.00 0.00 57.45 57.13 2g98 n PHE 11 Cb 0.50 -2.25 -0.07 0.00 -0.94 0.00 0.00 39.48 36.73 2g98 n PHE 11 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2g98 s GLN 12 N -4.72 2.33 0.66 -1.08 -1.52 -1.16 -5.04 119.66 109.14 2g98 s GLN 12 Ca 0.06 -1.49 0.00 0.00 -1.95 0.00 0.00 55.36 51.99 2g98 s GLN 12 Cb -0.03 -2.16 0.00 0.00 -0.22 0.00 0.00 33.01 30.60 2g98 s GLN 12 CO 0.08 0.24 0.00 0.41 -0.25 0.00 0.00 175.29 175.77 2g98 n GLY 13 N -1.01 -1.86 3.71 3.09 0.00 -1.26 -1.77 105.19 106.08 2g98 n GLY 13 Ca -0.05 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 2g98 n GLY 13 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2g98 n ARG 14 N 0.00 2.72 -4.25 1.61 0.63 -1.26 -4.69 116.66 111.42 2g98 n ARG 14 Ca 0.00 0.98 -0.14 0.00 -0.92 0.00 0.00 57.85 57.77 2g98 n ARG 14 Cb 0.00 -2.82 -0.10 0.00 0.45 0.00 0.00 32.46 29.98 2g98 n ARG 14 CO 0.00 0.00 0.00 -3.38 -2.51 0.00 0.00 177.63 171.74 2g98 s HIS 15 N 1.23 1.26 -0.07 -0.14 -3.43 -1.26 0.37 115.29 113.25 2g98 s HIS 15 Ca 0.76 -0.75 -0.04 0.00 -0.80 0.00 0.00 55.06 54.22 2g98 s HIS 15 Cb -0.52 -0.64 0.03 0.00 -1.43 0.00 0.00 32.58 30.02 2g98 s HIS 15 CO 0.33 0.08 0.17 -0.47 -2.00 0.00 0.00 174.74 172.85 2g98 s TYR 16 N -3.29 -0.20 -0.25 0.38 5.04 -0.15 -4.99 117.35 113.89 2g98 s TYR 16 Ca 0.16 0.53 -0.11 0.00 -2.44 0.00 0.00 57.07 55.21 2g98 s TYR 16 Cb 0.02 -0.01 -0.05 0.00 0.35 0.00 0.00 41.96 42.28 2g98 s TYR 16 CO 0.01 -0.15 0.18 -1.21 -1.34 0.00 0.00 175.55 173.03 2g98 s GLU 17 N 0.80 4.05 0.15 4.97 2.02 -1.26 -1.12 118.70 128.31 2g98 s GLU 17 Ca -0.06 -0.25 0.09 0.00 0.02 0.00 0.00 54.97 54.77 2g98 s GLU 17 Cb -0.08 -3.56 -0.04 0.00 0.10 0.00 0.00 34.13 30.55 2g98 s GLU 17 CO -0.04 0.01 -0.14 0.00 0.02 0.00 0.00 175.26 175.11 2g98 n SER 19 N 0.42 0.96 -3.56 0.00 2.88 -1.26 -0.83 113.62 112.23 2g98 n SER 19 Ca -0.13 -1.61 -0.01 0.00 -1.33 0.00 0.00 58.87 55.78 2g98 n SER 19 Cb 0.54 -0.04 0.01 0.00 -0.75 0.00 0.00 64.21 63.96 2g98 n SER 19 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2g98 s SER 20 N -0.66 -0.04 0.29 -3.46 1.04 -1.26 -4.72 113.70 104.88 2g98 s SER 20 Ca 0.02 -0.45 -0.29 0.00 0.48 0.00 0.00 55.95 55.71 2g98 s SER 20 Cb 0.02 0.38 -0.14 0.00 0.10 0.00 0.00 66.02 66.39 2g98 s SER 20 CO 0.00 -0.75 1.12 0.47 0.98 0.00 0.00 173.24 175.07 2g98 n ASP 21 N -0.91 1.78 -3.79 7.02 8.00 -1.26 -4.59 116.55 122.79 2g98 n ASP 21 Ca -0.04 1.18 -0.28 0.00 0.71 0.00 0.00 54.79 56.36 2g98 n ASP 21 Cb 0.60 -1.34 -0.16 0.00 -0.02 0.00 0.00 41.12 40.20 2g98 n ASP 21 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2g98 s HIS 22 N -0.91 1.43 -1.96 1.24 3.76 0.51 -5.00 115.29 114.38 2g98 s HIS 22 Ca 0.60 -1.13 0.28 0.00 -0.15 0.00 0.00 55.06 54.66 2g98 s HIS 22 Cb -0.68 -1.20 1.66 0.00 1.11 0.00 0.00 32.58 33.48 2g98 s HIS 22 CO 0.59 -0.66 2.02 -0.35 -0.85 0.00 0.00 174.74 175.49 2g98 n PRO 23 N 4.94 0.85 -3.15 8.40 -0.04 -1.26 -0.82 135.00 143.91 2g98 n PRO 23 Ca -0.10 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.39 2g98 n PRO 23 Cb 0.46 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.42 2g98 n PRO 23 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2g98 s ASN 24 N -2.04 -1.41 0.00 3.54 2.47 -1.24 -0.12 114.94 116.14 2g98 s ASN 24 Ca 0.41 -0.33 0.24 0.00 0.42 0.00 0.00 52.86 53.60 2g98 s ASN 24 Cb 0.19 1.83 0.39 0.00 -1.45 0.00 0.00 41.25 42.21 2g98 s ASN 24 CO 0.33 -0.20 1.33 0.18 -3.72 0.00 0.00 177.10 175.03 2g98 n LEU 25 N 4.76 0.73 -0.28 3.21 4.77 -0.14 -4.51 117.00 125.55 2g98 n LEU 25 Ca 0.08 -0.16 0.07 0.00 -0.03 0.00 0.00 56.01 55.98 2g98 n LEU 25 Cb 0.56 -0.18 0.30 0.00 -2.33 0.00 0.00 43.42 41.78 2g98 n LEU 25 CO -0.04 0.17 1.23 1.56 -1.33 0.00 0.00 177.39 178.98 2g98 h GLN 26 N 0.29 0.85 0.00 3.23 4.20 -1.76 0.55 115.11 122.47 2g98 h GLN 26 Ca 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2g98 h GLN 26 Cb 0.51 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2g98 h GLN 26 CO 0.00 0.56 0.00 -2.30 -0.67 0.00 0.00 178.83 176.42 2g98 n PRO 27 N -4.53 0.16 -0.01 1.46 -0.02 -1.26 -3.50 135.00 127.30 2g98 n PRO 27 Ca 0.15 0.32 0.07 0.00 -2.02 0.00 0.00 63.50 62.02 2g98 n PRO 27 Cb 0.31 -1.77 -0.10 0.00 -0.02 0.00 0.00 33.50 31.92 2g98 n PRO 27 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2g98 n TYR 28 N -2.07 0.00 -3.67 6.00 4.01 -0.19 -4.98 117.16 116.25 2g98 n TYR 28 Ca 0.03 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.66 2g98 n TYR 28 Cb 0.27 -0.30 -0.12 0.00 -0.31 0.00 0.00 39.34 38.88 2g98 n TYR 28 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2g98 s LEU 29 N -3.89 -0.30 0.00 7.72 2.96 0.01 -4.76 118.68 120.42 2g98 s LEU 29 Ca -0.05 0.74 0.27 0.00 -0.22 0.00 0.00 54.13 54.88 2g98 s LEU 29 Cb 0.09 0.98 0.92 0.00 0.50 0.00 0.00 46.19 48.68 2g98 s LEU 29 CO 0.55 -0.22 1.67 -1.54 -1.32 0.00 0.00 176.35 175.49 2g98 n SER 30 N 5.12 1.00 -3.57 3.68 3.41 -1.26 -4.34 113.62 117.66 2g98 n SER 30 Ca -0.11 -0.96 -0.06 0.00 -0.26 0.00 0.00 58.87 57.48 2g98 n SER 30 Cb 0.51 0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.50 2g98 n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g98 s ARG 31 N -2.38 0.76 -0.12 4.33 1.70 -1.26 -4.97 118.95 117.01 2g98 s ARG 31 Ca 0.28 -0.32 -0.04 0.00 -0.47 0.00 0.00 55.73 55.19 2g98 s ARG 31 Cb 0.20 0.32 0.05 0.00 -0.57 0.00 0.00 34.95 34.95 2g98 s ARG 31 CO 0.47 -0.34 0.13 0.00 -1.08 0.00 0.00 175.30 174.48 2g98 n ASN 33 N 5.31 0.39 -3.64 0.00 3.02 0.08 -4.42 115.26 116.00 2g98 n ASN 33 Ca -0.05 -0.70 -0.10 0.00 -0.03 0.00 0.00 54.58 53.70 2g98 n ASN 33 Cb 0.50 0.75 -0.04 0.00 -0.61 0.00 0.00 39.78 40.37 2g98 n ASN 33 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2g98 s SER 34 N -0.97 -0.25 -0.01 6.41 1.04 -1.16 -2.22 113.70 116.54 2g98 s SER 34 Ca 0.01 -0.34 -0.18 0.00 0.48 0.00 0.00 55.95 55.93 2g98 s SER 34 Cb 0.02 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.66 2g98 s SER 34 CO 0.08 -0.89 0.38 0.00 0.98 0.00 0.00 173.24 173.79 2g98 s ALA 35 N -3.81 -0.95 -0.16 5.32 0.00 -0.32 -0.13 121.76 121.71 2g98 s ALA 35 Ca 0.04 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.46 2g98 s ALA 35 Cb 0.01 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.26 2g98 s ALA 35 CO -0.11 -0.31 -0.17 -1.12 0.00 0.00 0.00 175.76 174.06 2g98 s SER 36 N -1.43 2.87 -0.54 0.00 0.01 0.40 -0.64 113.70 114.37 2g98 s SER 36 Ca -0.12 -0.55 -0.22 0.00 1.31 0.00 0.00 55.95 56.37 2g98 s SER 36 Cb -0.04 -1.30 0.05 0.00 0.21 0.00 0.00 66.02 64.94 2g98 s SER 36 CO 0.04 -0.03 0.80 -0.69 0.41 0.00 0.00 173.24 173.78 2g98 s VAL 37 N 1.38 4.60 -0.02 3.43 1.01 0.17 -1.04 120.40 129.93 2g98 s VAL 37 Ca 0.04 -0.11 -0.26 0.00 0.00 0.00 0.00 61.98 61.66 2g98 s VAL 37 Cb -0.13 -4.44 -0.20 0.00 0.00 0.00 0.00 36.38 31.61 2g98 s VAL 37 CO -0.11 -1.00 1.29 -0.78 0.00 0.00 0.00 175.10 174.50 2g98 h ASP 38 N 9.19 0.00 -5.00 3.32 3.58 -0.19 -2.51 116.42 124.81 2g98 h ASP 38 Ca -0.27 -0.47 -0.09 0.00 0.42 0.00 0.00 57.03 56.63 2g98 h ASP 38 Cb 1.08 -0.00 -0.19 0.00 1.72 0.00 0.00 39.33 41.94 2g98 h ASP 38 CO 1.04 0.47 -0.05 -0.94 -2.88 0.00 0.00 179.24 176.88 2g98 s SER 39 N -5.67 -0.41 0.00 2.28 1.04 -0.79 -4.86 113.70 105.28 2g98 s SER 39 Ca -0.16 0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.64 2g98 s SER 39 Cb 0.02 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2g98 s SER 39 CO 0.67 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.97 2g98 n GLY 40 N 1.05 0.98 3.31 7.32 0.00 -1.26 -0.30 105.19 116.28 2g98 n GLY 40 Ca -0.20 -2.06 -0.24 0.00 0.00 0.00 0.00 46.02 43.51 2g98 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g98 s TRP 42 N -1.33 0.08 -0.10 0.00 0.52 0.80 -1.79 118.94 117.11 2g98 s TRP 42 Ca 0.09 -0.23 0.03 0.00 0.02 0.00 0.00 56.10 56.01 2g98 s TRP 42 Cb -0.09 -0.07 0.01 0.00 -1.15 0.00 0.00 33.47 32.17 2g98 s TRP 42 CO 0.05 -0.30 -0.18 1.41 0.02 0.00 0.00 176.95 177.95 2g98 s MET 43 N -1.66 2.43 -0.02 4.98 1.75 0.35 -0.85 119.30 126.29 2g98 s MET 43 Ca -0.13 -0.65 -0.03 0.00 -1.25 0.00 0.00 55.69 53.64 2g98 s MET 43 Cb -0.06 -1.96 -0.04 0.00 2.84 0.00 0.00 34.83 35.60 2g98 s MET 43 CO 0.00 0.02 0.17 -0.51 -0.65 0.00 0.00 175.02 174.05 2g98 s LEU 44 N 0.73 4.31 -0.01 4.11 1.02 0.22 -0.81 118.68 128.25 2g98 s LEU 44 Ca -0.12 0.33 0.04 0.00 0.02 0.00 0.00 54.13 54.40 2g98 s LEU 44 Cb -0.16 -2.53 -0.01 0.00 0.02 0.00 0.00 46.19 43.51 2g98 s LEU 44 CO 0.02 0.27 -0.14 -0.31 0.02 0.00 0.00 176.35 176.22 2g98 s TYR 45 N -1.29 1.23 0.17 0.29 1.51 -0.00 -0.89 117.35 118.38 2g98 s TYR 45 Ca 0.26 -0.24 0.30 0.00 -1.01 0.00 0.00 57.07 56.38 2g98 s TYR 45 Cb -0.12 -0.80 1.24 0.00 -0.11 0.00 0.00 41.96 42.17 2g98 s TYR 45 CO 0.17 -0.02 1.95 1.49 -1.11 0.00 0.00 175.55 178.02 2g98 h GLU 46 N 5.82 0.00 -5.76 -0.62 4.81 -1.21 -1.24 114.58 116.38 2g98 h GLU 46 Ca -0.34 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.28 2g98 h GLU 46 Cb 1.16 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.43 2g98 h GLU 46 CO 0.49 0.10 -0.57 -0.65 -0.73 0.00 0.00 179.01 177.65 2g98 s GLN 47 N -3.73 2.05 0.98 1.92 -1.52 -0.72 -4.23 119.66 114.40 2g98 s GLN 47 Ca 0.00 -2.00 -0.12 0.00 -1.95 0.00 0.00 55.36 51.29 2g98 s GLN 47 Cb 0.10 -1.77 0.18 0.00 -0.22 0.00 0.00 33.01 31.30 2g98 s GLN 47 CO 0.58 -0.06 1.09 -2.14 -0.25 0.00 0.00 175.29 174.50 2g98 s PRO 48 N -3.78 0.60 -1.63 2.91 0.02 -1.26 -3.46 135.00 128.40 2g98 s PRO 48 Ca 0.37 0.67 -0.02 0.00 0.02 0.00 0.00 61.00 62.04 2g98 s PRO 48 Cb 0.07 -1.74 0.01 0.00 0.02 0.00 0.00 34.50 32.85 2g98 s PRO 48 CO 0.20 -2.65 0.27 -1.71 -0.33 0.00 0.00 177.00 172.77 2g98 n ASN 49 N -4.14 -5.81 -1.60 2.53 5.15 0.83 -3.08 115.26 109.15 2g98 n ASN 49 Ca 0.06 -0.13 -0.08 0.00 -0.60 0.00 0.00 54.58 53.83 2g98 n ASN 49 Cb 0.56 -4.78 0.03 0.00 -0.53 0.00 0.00 39.78 35.06 2g98 n ASN 49 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2g98 n TYR 50 N -4.18 -0.98 -4.61 1.20 4.01 -1.26 -5.03 117.16 106.32 2g98 n TYR 50 Ca -0.18 0.35 -0.28 0.00 -0.16 0.00 0.00 57.90 57.63 2g98 n TYR 50 Cb 0.65 -2.46 -0.08 0.00 -0.31 0.00 0.00 39.34 37.14 2g98 n TYR 50 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2g98 s SER 51 N -3.14 3.31 0.75 7.72 0.15 -1.18 -5.05 113.70 116.27 2g98 s SER 51 Ca 0.18 -1.63 0.00 0.00 0.70 0.00 0.00 55.95 55.20 2g98 s SER 51 Cb -0.08 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 2g98 s SER 51 CO 0.25 -0.86 0.00 0.61 1.20 0.00 0.00 173.24 174.44 2g98 n GLY 52 N -1.03 0.26 3.77 9.45 0.00 -1.26 -1.75 105.19 114.62 2g98 n GLY 52 Ca -0.11 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.56 2g98 n GLY 52 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2g98 s LEU 53 N 0.00 4.12 -0.03 0.99 0.05 -1.26 -4.69 118.68 117.86 2g98 s LEU 53 Ca 0.00 2.85 0.03 0.00 0.05 0.00 0.00 54.13 57.06 2g98 s LEU 53 Cb 0.00 -3.95 -0.03 0.00 -2.05 0.00 0.00 46.19 40.16 2g98 s LEU 53 CO 0.00 -1.12 -0.12 -1.10 -0.55 0.00 0.00 176.35 173.46 2g98 s GLN 54 N -2.43 2.50 -0.14 1.48 -0.21 -1.26 -1.19 119.66 118.41 2g98 s GLN 54 Ca 0.61 -0.71 -0.04 0.00 0.02 0.00 0.00 55.36 55.24 2g98 s GLN 54 Cb -0.42 -2.41 0.06 0.00 1.00 0.00 0.00 33.01 31.24 2g98 s GLN 54 CO 0.54 0.62 0.14 0.71 -2.12 0.00 0.00 175.29 175.18 2g98 s TYR 55 N -0.82 -0.05 0.05 0.91 2.02 -0.07 -4.10 117.35 115.29 2g98 s TYR 55 Ca 0.13 0.16 -0.11 0.00 -0.37 0.00 0.00 57.07 56.89 2g98 s TYR 55 Cb -0.11 -0.46 -0.06 0.00 -0.40 0.00 0.00 41.96 40.94 2g98 s TYR 55 CO 0.02 -0.43 0.39 0.12 -1.57 0.00 0.00 175.55 174.09 2g98 s PHE 56 N 2.24 3.62 -0.01 2.71 5.36 -1.26 0.73 117.98 131.36 2g98 s PHE 56 Ca 0.04 0.82 0.02 0.00 -0.96 0.00 0.00 56.93 56.85 2g98 s PHE 56 Cb -0.14 -2.17 -0.01 0.00 -0.34 0.00 0.00 43.02 40.36 2g98 s PHE 56 CO -0.08 0.56 -0.08 -0.51 -1.46 0.00 0.00 175.22 173.65 2g98 s LEU 57 N -1.69 2.01 0.53 6.12 1.02 -0.03 -4.94 118.68 121.70 2g98 s LEU 57 Ca 0.30 -0.14 0.06 0.00 0.02 0.00 0.00 54.13 54.37 2g98 s LEU 57 Cb -0.14 -0.40 0.03 0.00 0.02 0.00 0.00 46.19 45.69 2g98 s LEU 57 CO 0.16 0.09 0.39 0.00 0.02 0.00 0.00 176.35 177.02 2g98 s ARG 58 N -0.17 2.27 -0.22 1.70 1.70 -1.26 -0.14 118.95 122.83 2g98 s ARG 58 Ca 0.03 -1.97 -0.37 0.00 -0.47 0.00 0.00 55.73 52.94 2g98 s ARG 58 Cb -0.03 -2.11 -0.17 0.00 -0.57 0.00 0.00 34.95 32.07 2g98 s ARG 58 CO -0.00 -0.56 1.15 0.54 -1.08 0.00 0.00 175.30 175.34 2g98 n ARG 59 N -1.72 0.00 0.00 3.89 1.74 -1.25 -4.70 116.66 114.62 2g98 n ARG 59 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2g98 n ARG 59 Cb 0.64 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.80 2g98 n ARG 59 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g98 n GLY 60 N 2.39 0.15 3.41 -0.13 0.00 -0.95 -4.92 105.19 105.14 2g98 n GLY 60 Ca 0.22 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.36 2g98 n GLY 60 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g98 s ASP 61 N 0.00 3.80 -0.33 1.61 1.11 -1.26 0.45 116.67 122.04 2g98 s ASP 61 Ca 0.00 -0.29 -0.01 0.00 0.18 0.00 0.00 52.55 52.43 2g98 s ASP 61 Cb 0.00 -0.96 0.11 0.00 1.07 0.00 0.00 42.92 43.15 2g98 s ASP 61 CO 0.00 0.29 0.14 -0.31 1.18 0.00 0.00 175.17 176.48 2g98 s TYR 62 N -0.42 1.36 -0.31 4.23 1.51 0.18 -4.99 117.35 118.91 2g98 s TYR 62 Ca 0.05 -1.68 0.27 0.00 -1.01 0.00 0.00 57.07 54.70 2g98 s TYR 62 Cb -0.12 -1.48 0.89 0.00 -0.11 0.00 0.00 41.96 41.13 2g98 s TYR 62 CO 0.02 -0.85 1.79 0.00 -1.11 0.00 0.00 175.55 175.40 2g98 h ALA 63 N 7.78 1.00 -3.32 3.71 0.00 -1.87 -0.83 119.26 125.73 2g98 h ALA 63 Ca -0.10 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 2g98 h ALA 63 Cb 0.99 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.51 2g98 h ALA 63 CO 0.44 0.00 -0.53 -0.51 0.00 0.00 0.00 179.25 178.65 2g98 s ASP 64 N -5.41 -0.17 0.54 0.00 1.01 -1.23 0.56 116.67 111.98 2g98 s ASP 64 Ca 0.05 0.33 0.36 0.00 0.71 0.00 0.00 52.55 54.01 2g98 s ASP 64 Cb 0.08 0.32 1.88 0.00 1.01 0.00 0.00 42.92 46.21 2g98 s ASP 64 CO 0.57 -0.07 2.11 1.12 0.21 0.00 0.00 175.17 179.10 2g98 h HIS 65 N 6.07 0.00 0.00 4.23 2.07 -1.72 -1.45 115.15 124.36 2g98 h HIS 65 Ca -0.27 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.25 2g98 h HIS 65 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 2g98 h HIS 65 CO 0.41 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 175.27 2g98 n GLN 66 N -2.84 0.22 0.22 5.12 0.00 -1.26 -1.41 117.38 117.44 2g98 n GLN 66 Ca -0.02 0.38 0.11 0.00 0.00 0.00 0.00 57.00 57.48 2g98 n GLN 66 Cb 0.12 -1.87 0.37 0.00 0.00 0.00 0.00 30.24 28.85 2g98 n GLN 66 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 2g98 h GLN 67 N 0.00 0.00 -0.70 2.61 4.20 -1.61 -0.04 115.11 119.57 2g98 h GLN 67 Ca 0.00 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.49 2g98 h GLN 67 Cb 0.47 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.12 2g98 h GLN 67 CO 0.00 0.14 0.26 -2.67 -0.67 0.00 0.00 178.83 175.88 2g98 n TRP 68 N -3.19 2.32 -0.60 2.96 2.14 -1.07 -4.95 117.44 115.05 2g98 n TRP 68 Ca 0.02 -1.25 0.00 0.00 2.07 0.00 0.00 57.50 58.34 2g98 n TRP 68 Cb 0.47 -0.67 0.00 0.00 -0.81 0.00 0.00 31.31 30.30 2g98 n TRP 68 CO 0.00 0.00 0.00 -1.33 2.07 0.00 0.00 177.69 178.43 2g98 n MET 69 N -0.30 0.00 -1.57 -2.67 2.81 -0.03 -4.83 117.12 110.54 2g98 n MET 69 Ca 0.40 0.00 -0.55 0.00 -1.81 0.00 0.00 57.70 55.74 2g98 n MET 69 Cb 1.36 -3.13 -0.07 0.00 -0.71 0.00 0.00 33.22 30.67 2g98 n MET 69 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2g98 n GLY 70 N -2.00 0.21 0.07 3.03 0.00 -0.50 -4.88 105.19 101.13 2g98 n GLY 70 Ca 0.00 0.74 0.12 0.00 0.00 0.00 0.00 46.02 46.87 2g98 n GLY 70 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g98 n LEU 71 N 2.30 0.72 -3.96 0.99 4.77 -1.26 -4.11 117.00 116.44 2g98 n LEU 71 Ca 0.20 0.20 -0.11 0.00 -0.03 0.00 0.00 56.01 56.26 2g98 n LEU 71 Cb 0.14 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 2g98 n LEU 71 CO 0.63 -0.08 0.31 -0.94 -1.33 0.00 0.00 177.39 175.99 2g98 s SER 72 N -4.54 0.41 -0.08 -1.43 1.04 -1.26 -5.04 113.70 102.79 2g98 s SER 72 Ca 0.03 -1.26 0.08 0.00 0.48 0.00 0.00 55.95 55.28 2g98 s SER 72 Cb 0.12 0.73 0.38 0.00 0.10 0.00 0.00 66.02 67.35 2g98 s SER 72 CO 0.77 -1.44 1.15 -0.90 0.98 0.00 0.00 173.24 173.80 2g98 n ASP 73 N -1.26 2.93 -4.60 7.02 5.68 -1.26 -4.84 116.55 120.22 2g98 n ASP 73 Ca -0.03 -2.33 -0.42 0.00 -0.50 0.00 0.00 54.79 51.51 2g98 n ASP 73 Cb 0.61 -0.49 -0.05 0.00 -1.14 0.00 0.00 41.12 40.04 2g98 n ASP 73 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2g98 s SER 74 N -0.55 6.57 -0.17 -1.12 0.01 -1.26 0.23 113.70 117.41 2g98 s SER 74 Ca 0.26 0.45 0.01 0.00 1.31 0.00 0.00 55.95 57.98 2g98 s SER 74 Cb 0.18 -2.39 0.03 0.00 0.21 0.00 0.00 66.02 64.05 2g98 s SER 74 CO 0.10 -0.65 -0.14 -0.69 0.41 0.00 0.00 173.24 172.27 2g98 s VAL 75 N 2.96 1.70 0.00 3.43 1.01 -1.26 -4.20 120.40 124.04 2g98 s VAL 75 Ca 0.30 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.46 2g98 s VAL 75 Cb -0.14 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.61 2g98 s VAL 75 CO 0.15 0.38 0.00 0.54 0.00 0.00 0.00 175.10 176.17 2g98 n ARG 76 N 4.71 3.82 -3.79 2.72 1.74 -0.48 -4.79 116.66 120.58 2g98 n ARG 76 Ca -0.17 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.82 2g98 n ARG 76 Cb 0.49 -0.40 -0.03 0.00 -1.02 0.00 0.00 32.46 31.49 2g98 n ARG 76 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2g98 s SER 77 N -0.72 -0.27 -0.21 0.55 1.04 -1.13 -0.96 113.70 111.99 2g98 s SER 77 Ca 0.00 -0.55 -0.23 0.00 0.48 0.00 0.00 55.95 55.65 2g98 s SER 77 Cb 0.00 0.64 0.06 0.00 0.10 0.00 0.00 66.02 66.82 2g98 s SER 77 CO 0.00 -1.17 0.64 0.00 0.98 0.00 0.00 173.24 173.69 2g98 s ARG 79 N 0.07 2.75 -0.12 0.00 3.52 0.01 -0.36 118.95 124.82 2g98 s ARG 79 Ca -0.02 -0.56 -0.19 0.00 -0.13 0.00 0.00 55.73 54.84 2g98 s ARG 79 Cb -0.04 -2.61 -0.04 0.00 -1.56 0.00 0.00 34.95 30.70 2g98 s ARG 79 CO 0.02 0.66 0.49 -1.17 -0.81 0.00 0.00 175.30 174.49 2g98 s LEU 80 N -0.97 4.27 0.13 -0.88 2.96 -1.26 -0.49 118.68 122.45 2g98 s LEU 80 Ca 0.14 0.83 -0.18 0.00 -0.22 0.00 0.00 54.13 54.70 2g98 s LEU 80 Cb -0.11 -2.72 -0.07 0.00 0.50 0.00 0.00 46.19 43.79 2g98 s LEU 80 CO 0.03 -0.02 0.60 -0.63 -1.32 0.00 0.00 176.35 175.01 2g98 s ILE 81 N 0.68 4.74 0.03 6.68 1.01 -0.74 -4.79 121.20 128.81 2g98 s ILE 81 Ca 0.27 1.09 -0.34 0.00 0.00 0.00 0.00 60.65 61.67 2g98 s ILE 81 Cb -0.15 -3.83 -0.12 0.00 0.01 0.00 0.00 42.46 38.36 2g98 s ILE 81 CO 0.11 0.36 1.76 -2.65 0.00 0.00 0.00 174.94 174.52 2g98 n PRO 82 N 1.15 2.25 -1.47 2.79 -0.02 -1.26 -4.61 135.00 133.83 2g98 n PRO 82 Ca -0.07 0.82 -0.51 0.00 -2.02 0.00 0.00 63.50 61.72 2g98 n PRO 82 Cb 0.51 -2.64 -0.04 0.00 -0.02 0.00 0.00 33.50 31.30 2g98 n PRO 82 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2g98 n HIS 83 N 5.31 0.27 -3.91 6.00 -0.00 -1.26 -4.59 115.22 117.04 2g98 n HIS 83 Ca 0.20 0.92 -0.31 0.00 -0.00 0.00 0.00 57.72 58.54 2g98 n HIS 83 Cb 0.30 -2.07 -0.15 0.00 -0.00 0.00 0.00 29.99 28.07 2g98 n HIS 83 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 2g98 s SER 84 N -0.51 4.33 0.10 0.26 0.01 -1.26 -4.92 113.70 111.71 2g98 s SER 84 Ca 0.73 -1.77 -0.30 0.00 1.31 0.00 0.00 55.95 55.92 2g98 s SER 84 Cb -0.99 -1.29 -0.11 0.00 0.21 0.00 0.00 66.02 63.83 2g98 s SER 84 CO 0.56 -0.36 1.62 1.23 0.41 0.00 0.00 173.24 176.70 2g98 h GLY 85 N 7.84 -0.73 -4.40 3.44 0.00 -1.98 -3.43 103.07 103.81 2g98 h GLY 85 Ca -0.10 0.39 -0.60 0.00 0.00 0.00 0.00 47.33 47.02 2g98 h GLY 85 CO 0.48 -0.27 -0.85 -1.35 0.00 0.00 0.00 176.54 174.55 2g98 s SER 86 N -4.67 2.62 -0.09 0.19 1.04 -1.26 -5.14 113.70 106.39 2g98 s SER 86 Ca -0.16 -0.56 0.01 0.00 0.48 0.00 0.00 55.95 55.71 2g98 s SER 86 Cb 0.07 -0.21 -0.03 0.00 0.10 0.00 0.00 66.02 65.95 2g98 s SER 86 CO 0.64 0.16 -0.09 -1.00 0.98 0.00 0.00 173.24 173.93 2g98 s HIS 87 N -0.86 2.87 0.03 5.02 0.09 -1.26 -3.66 115.29 117.52 2g98 s HIS 87 Ca 0.08 -0.17 -0.06 0.00 -0.00 0.00 0.00 55.06 54.91 2g98 s HIS 87 Cb -0.09 -1.75 -0.01 0.00 -0.00 0.00 0.00 32.58 30.73 2g98 s HIS 87 CO 0.02 0.16 0.10 1.03 -0.00 0.00 0.00 174.74 176.05 2g98 s ARG 88 N -0.44 0.56 -0.21 1.40 3.00 -0.89 -4.60 118.95 117.77 2g98 s ARG 88 Ca 0.06 -0.68 -0.11 0.00 0.00 0.00 0.00 55.73 55.00 2g98 s ARG 88 Cb -0.12 0.22 0.07 0.00 0.00 0.00 0.00 34.95 35.13 2g98 s ARG 88 CO 0.02 -0.14 0.51 -1.50 0.00 0.00 0.00 175.30 174.19 2g98 s ILE 89 N -2.35 -0.17 -0.32 1.52 2.07 0.22 -2.80 121.20 119.37 2g98 s ILE 89 Ca -0.07 0.07 -0.13 0.00 -1.41 0.00 0.00 60.65 59.11 2g98 s ILE 89 Cb -0.03 -0.76 -0.03 0.00 0.13 0.00 0.00 42.46 41.78 2g98 s ILE 89 CO -0.03 0.03 0.25 -0.13 -1.91 0.00 0.00 174.94 173.14 2g98 s ARG 90 N 1.74 3.64 -0.23 3.50 0.52 -0.65 -0.05 118.95 127.42 2g98 s ARG 90 Ca -0.08 -0.51 -0.03 0.00 -0.52 0.00 0.00 55.73 54.58 2g98 s ARG 90 Cb -0.08 -3.76 0.00 0.00 0.52 0.00 0.00 34.95 31.62 2g98 s ARG 90 CO -0.15 -0.38 -0.05 -0.51 0.02 0.00 0.00 175.30 174.23 2g98 s LEU 91 N 1.78 2.96 0.14 2.53 1.43 -0.76 -2.91 118.68 123.86 2g98 s LEU 91 Ca 0.07 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.69 2g98 s LEU 91 Cb -0.17 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 2g98 s LEU 91 CO 0.11 -0.05 0.19 -0.31 0.23 0.00 0.00 176.35 176.52 2g98 s TYR 92 N 1.44 3.30 -0.11 0.29 1.51 -0.72 -1.16 117.35 121.90 2g98 s TYR 92 Ca 0.05 0.06 -0.07 0.00 -1.01 0.00 0.00 57.07 56.09 2g98 s TYR 92 Cb -0.15 -1.60 -0.06 0.00 -0.11 0.00 0.00 41.96 40.05 2g98 s TYR 92 CO -0.04 0.52 0.16 1.49 -1.11 0.00 0.00 175.55 176.57 2g98 h GLU 93 N 2.45 0.00 -6.65 -0.62 4.81 -1.29 -3.14 114.58 110.13 2g98 h GLU 93 Ca -0.48 0.00 -0.45 0.00 -0.13 0.00 0.00 59.36 58.30 2g98 h GLU 93 Cb 1.19 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.60 2g98 h GLU 93 CO 0.66 0.23 -0.13 1.03 -0.73 0.00 0.00 179.01 180.07 2g98 s ARG 94 N -1.75 2.97 0.26 1.92 0.52 -0.61 -2.99 118.95 119.27 2g98 s ARG 94 Ca -0.05 -0.65 -0.29 0.00 -0.52 0.00 0.00 55.73 54.21 2g98 s ARG 94 Cb -0.00 -2.60 -0.09 0.00 0.52 0.00 0.00 34.95 32.78 2g98 s ARG 94 CO 0.17 -0.30 1.14 -1.21 0.02 0.00 0.00 175.30 175.12 2g98 s GLU 95 N -4.52 4.58 -0.19 3.54 8.01 -1.26 -3.78 118.70 125.08 2g98 s GLU 95 Ca 0.50 1.86 0.00 0.00 0.01 0.00 0.00 54.97 57.33 2g98 s GLU 95 Cb -0.10 -3.19 0.00 0.00 -4.31 0.00 0.00 34.13 26.53 2g98 s GLU 95 CO 0.37 0.11 0.00 -0.25 0.01 0.00 0.00 175.26 175.49 2g98 n ASP 96 N 1.46 -2.79 0.00 -0.19 10.43 -1.05 -3.62 116.55 120.79 2g98 n ASP 96 Ca 0.00 0.04 0.00 0.00 2.57 0.00 0.00 54.79 57.40 2g98 n ASP 96 Cb 0.44 -0.90 0.00 0.00 1.84 0.00 0.00 41.12 42.50 2g98 n ASP 96 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 2g98 n TYR 97 N -3.20 0.00 -3.44 1.24 0.53 -1.25 -5.06 117.16 105.99 2g98 n TYR 97 Ca -0.02 0.00 -0.30 0.00 -1.02 0.00 0.00 57.90 56.56 2g98 n TYR 97 Cb 0.17 -0.04 -0.04 0.00 -1.03 0.00 0.00 39.34 38.41 2g98 n TYR 97 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 2g98 s ARG 98 N -0.43 3.66 0.00 -0.72 1.81 -1.24 -5.02 118.95 117.02 2g98 s ARG 98 Ca 0.00 0.03 0.00 0.00 -1.72 0.00 0.00 55.73 54.04 2g98 s ARG 98 Cb 0.00 -2.69 0.00 0.00 -0.45 0.00 0.00 34.95 31.81 2g98 s ARG 98 CO 0.00 0.29 0.00 0.41 -0.68 0.00 0.00 175.30 175.32 2g98 n GLY 99 N -0.57 1.39 3.67 -3.53 0.00 -1.26 -1.58 105.19 103.31 2g98 n GLY 99 Ca -0.01 -2.10 -0.34 0.00 0.00 0.00 0.00 46.02 43.57 2g98 n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g98 n GLN 100 N 0.56 0.28 -4.03 1.61 -0.00 -1.26 -4.66 117.38 109.87 2g98 n GLN 100 Ca 0.00 0.16 -0.12 0.00 -0.00 0.00 0.00 57.00 57.05 2g98 n GLN 100 Cb 0.00 -2.37 -0.11 0.00 -0.00 0.00 0.00 30.24 27.75 2g98 n GLN 100 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.06 178.47 2g98 s MET 101 N -3.89 0.44 -0.06 2.61 1.75 -1.26 -1.26 119.30 117.63 2g98 s MET 101 Ca 0.73 -0.69 0.01 0.00 -1.25 0.00 0.00 55.69 54.49 2g98 s MET 101 Cb -0.30 -0.14 0.02 0.00 2.84 0.00 0.00 34.83 37.25 2g98 s MET 101 CO 0.51 0.01 -0.06 -1.50 -0.65 0.00 0.00 175.02 173.33 2g98 s ILE 102 N -1.39 0.72 -0.09 10.11 2.07 -0.31 -5.02 121.20 127.30 2g98 s ILE 102 Ca -0.12 -0.20 -0.16 0.00 -1.41 0.00 0.00 60.65 58.76 2g98 s ILE 102 Cb -0.10 -0.73 -0.05 0.00 0.13 0.00 0.00 42.46 41.71 2g98 s ILE 102 CO -0.00 0.28 0.41 -0.70 -1.91 0.00 0.00 174.94 173.02 2g98 s GLU 103 N 1.04 4.18 0.00 3.50 2.12 -1.26 -1.82 118.70 126.47 2g98 s GLU 103 Ca -0.09 0.36 0.08 0.00 0.36 0.00 0.00 54.97 55.69 2g98 s GLU 103 Cb -0.14 -3.36 -0.02 0.00 0.26 0.00 0.00 34.13 30.86 2g98 s GLU 103 CO -0.00 0.35 -0.25 -0.06 -0.54 0.00 0.00 175.26 174.75 2g98 s PHE 104 N 0.03 2.26 -0.07 5.30 0.40 0.93 -5.00 117.98 121.82 2g98 s PHE 104 Ca 0.23 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 56.15 2g98 s PHE 104 Cb -0.15 -1.42 0.00 0.00 0.51 0.00 0.00 43.02 41.97 2g98 s PHE 104 CO 0.10 0.02 0.44 0.25 0.70 0.00 0.00 175.22 176.73 2g98 n THR 105 N 2.22 0.00 -4.33 0.64 -2.24 -1.26 0.73 114.28 110.04 2g98 n THR 105 Ca -0.16 -0.50 -0.17 0.00 -2.27 0.00 0.00 64.05 60.95 2g98 n THR 105 Cb 0.52 1.01 -0.10 0.00 -2.10 0.00 0.00 70.33 69.66 2g98 n THR 105 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g98 s GLU 106 N -0.20 1.46 0.70 -0.78 8.01 -1.26 -4.72 118.70 121.91 2g98 s GLU 106 Ca 0.01 -1.80 -0.15 0.00 0.01 0.00 0.00 54.97 53.04 2g98 s GLU 106 Cb 0.00 -0.28 0.02 0.00 -4.31 0.00 0.00 34.13 29.57 2g98 s GLU 106 CO 0.01 -0.31 1.16 -0.51 0.01 0.00 0.00 175.26 175.62 2g98 s ASP 107 N -3.34 4.62 -0.09 -0.19 1.01 -1.26 -4.99 116.67 112.43 2g98 s ASP 107 Ca 0.37 2.20 0.00 0.00 0.71 0.00 0.00 52.55 55.83 2g98 s ASP 107 Cb 0.07 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.45 2g98 s ASP 107 CO 0.14 -1.97 -0.07 0.00 0.21 0.00 0.00 175.17 173.48 2g98 h SER 109 N 7.80 0.00 -0.70 0.00 4.64 -1.86 -2.79 113.55 120.63 2g98 h SER 109 Ca -0.30 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.09 2g98 h SER 109 Cb 1.15 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.04 2g98 h SER 109 CO 0.41 0.05 -0.27 0.00 -0.87 0.00 0.00 176.83 176.15 2g98 n LEU 111 N 4.84 0.21 0.05 0.00 7.94 0.15 -2.45 117.00 127.73 2g98 n LEU 111 Ca 0.08 -0.06 -0.08 0.00 -1.11 0.00 0.00 56.01 54.83 2g98 n LEU 111 Cb 0.57 -0.01 -0.13 0.00 0.53 0.00 0.00 43.42 44.39 2g98 n LEU 111 CO -0.08 0.03 0.00 1.56 -1.11 0.00 0.00 177.39 177.80 2g98 h GLN 112 N 0.32 0.03 -1.02 1.96 7.50 -1.85 -2.82 115.11 119.23 2g98 h GLN 112 Ca 0.00 -0.04 -0.55 0.00 0.50 0.00 0.00 58.65 58.56 2g98 h GLN 112 Cb 0.08 0.02 -0.29 0.00 0.05 0.00 0.00 27.48 27.34 2g98 h GLN 112 CO 0.00 0.94 0.70 -0.25 -1.50 0.00 0.00 178.83 178.72 2g98 n ASP 113 N -3.32 5.17 0.00 1.46 9.92 -1.03 -4.03 116.55 124.73 2g98 n ASP 113 Ca -0.04 -3.60 0.00 0.00 -0.53 0.00 0.00 54.79 50.63 2g98 n ASP 113 Cb 0.97 -0.88 0.00 0.00 -0.64 0.00 0.00 41.12 40.56 2g98 n ASP 113 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2g98 n ARG 114 N -0.96 0.00 0.00 -1.24 1.74 -1.23 -4.99 116.66 109.97 2g98 n ARG 114 Ca 0.58 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.62 2g98 n ARG 114 Cb 1.25 -0.06 0.00 0.00 -1.02 0.00 0.00 32.46 32.63 2g98 n ARG 114 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2g98 n PHE 115 N 0.00 -0.81 0.00 -1.55 -0.00 -1.06 -5.07 117.46 108.97 2g98 n PHE 115 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2g98 n PHE 115 Cb 0.40 0.28 0.00 0.00 -0.00 0.00 0.00 39.48 40.16 2g98 n PHE 115 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 2g98 n ARG 116 N -1.85 0.00 -3.64 -4.13 3.00 -1.24 -5.06 116.66 103.75 2g98 n ARG 116 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 57.77 2g98 n ARG 116 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.39 2g98 n ARG 116 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2g98 s PHE 117 N -1.43 -0.80 -1.62 -0.14 0.40 -1.26 -5.04 117.98 108.09 2g98 s PHE 117 Ca 0.00 1.72 0.22 0.00 -0.60 0.00 0.00 56.93 58.27 2g98 s PHE 117 Cb 0.00 0.45 1.17 0.00 0.51 0.00 0.00 43.02 45.15 2g98 s PHE 117 CO 0.00 -0.40 1.69 0.09 0.70 0.00 0.00 175.22 177.31 2g98 n ASN 118 N 3.50 0.00 -3.59 1.36 4.13 -1.26 -4.73 115.26 114.66 2g98 n ASN 118 Ca -0.17 -0.25 -0.15 0.00 1.68 0.00 0.00 54.58 55.69 2g98 n ASN 118 Cb 0.57 -0.19 -0.06 0.00 -1.54 0.00 0.00 39.78 38.56 2g98 n ASN 118 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2g98 s GLU 119 N -2.38 0.96 -0.09 3.52 0.41 -1.26 -2.69 118.70 117.18 2g98 s GLU 119 Ca 0.25 -0.03 0.04 0.00 -0.41 0.00 0.00 54.97 54.81 2g98 s GLU 119 Cb 0.15 0.44 0.00 0.00 -1.78 0.00 0.00 34.13 32.94 2g98 s GLU 119 CO 0.30 -0.31 -0.21 0.42 -0.49 0.00 0.00 175.26 174.97 2g98 s ILE 120 N -1.71 1.85 -0.65 -1.63 -1.09 0.56 -4.88 121.20 113.65 2g98 s ILE 120 Ca -0.09 -0.90 0.14 0.00 -2.23 0.00 0.00 60.65 57.57 2g98 s ILE 120 Cb -0.01 -1.61 0.46 0.00 -1.58 0.00 0.00 42.46 39.71 2g98 s ILE 120 CO 0.04 0.51 1.38 1.41 -1.23 0.00 0.00 174.94 177.05 2g98 n HIS 121 N 3.57 0.80 -3.64 3.97 8.25 -1.16 -4.67 115.22 122.33 2g98 n HIS 121 Ca -0.20 -0.67 -0.02 0.00 -0.26 0.00 0.00 57.72 56.57 2g98 n HIS 121 Cb 0.53 -0.17 -0.03 0.00 1.12 0.00 0.00 29.99 31.43 2g98 n HIS 121 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2g98 s SER 122 N -1.36 -0.03 0.00 0.41 0.15 -1.25 -3.83 113.70 107.80 2g98 s SER 122 Ca 0.35 0.02 0.00 0.00 0.70 0.00 0.00 55.95 57.01 2g98 s SER 122 Cb 0.24 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.58 2g98 s SER 122 CO 0.14 -0.04 0.00 0.00 1.20 0.00 0.00 173.24 174.54 2g98 n LEU 123 N 0.25 0.00 0.00 3.45 -0.00 -0.63 -1.76 117.00 118.30 2g98 n LEU 123 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.03 2g98 n LEU 123 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.00 2g98 n LEU 123 CO 0.08 0.00 0.00 -0.46 -0.00 0.00 0.00 177.39 177.01 2g98 n ASN 124 N 0.00 0.00 -4.47 1.45 6.94 -1.14 -4.58 115.26 113.46 2g98 n ASN 124 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 54.58 54.13 2g98 n ASN 124 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2g98 n ASN 124 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 2g98 n VAL 125 N 0.10 3.92 -0.14 3.53 0.31 -0.65 -1.64 118.33 123.76 2g98 n VAL 125 Ca 0.00 -4.03 -0.08 0.00 -0.01 0.00 0.00 64.34 60.22 2g98 n VAL 125 Cb 0.00 -2.39 0.00 0.00 -0.91 0.00 0.00 33.84 30.55 2g98 n VAL 125 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2g98 h LEU 126 N 12.00 0.51 -7.35 7.52 3.38 -1.81 -2.31 115.31 127.25 2g98 h LEU 126 Ca 0.45 -0.04 -0.46 0.00 0.09 0.00 0.00 57.88 57.92 2g98 h LEU 126 Cb 0.84 -0.13 -0.39 0.00 0.09 0.00 0.00 40.66 41.07 2g98 h LEU 126 CO 1.49 0.40 -0.76 -1.61 0.09 0.00 0.00 178.44 178.06 2g98 s GLU 127 N -6.04 0.47 0.19 1.13 2.02 -1.12 -4.88 118.70 110.49 2g98 s GLU 127 Ca -0.13 -0.03 0.00 0.00 0.02 0.00 0.00 54.97 54.82 2g98 s GLU 127 Cb 0.11 -1.35 0.00 0.00 0.10 0.00 0.00 34.13 32.99 2g98 s GLU 127 CO 0.73 -0.45 0.00 0.41 0.02 0.00 0.00 175.26 175.97 2g98 n GLY 128 N 5.15 -2.41 3.76 -1.39 0.00 -1.24 -2.09 105.19 106.97 2g98 n GLY 128 Ca -0.07 -1.34 -0.39 0.00 0.00 0.00 0.00 46.02 44.22 2g98 n GLY 128 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g98 s SER 129 N -5.64 7.11 0.07 1.61 0.01 -1.26 -4.26 113.70 111.33 2g98 s SER 129 Ca 0.00 1.32 0.03 0.00 1.31 0.00 0.00 55.95 58.61 2g98 s SER 129 Cb 0.00 -2.42 -0.03 0.00 0.21 0.00 0.00 66.02 63.78 2g98 s SER 129 CO 0.00 0.09 -0.09 0.26 0.41 0.00 0.00 173.24 173.90 2g98 s TRP 130 N -0.27 0.89 -0.06 2.43 0.52 0.14 -4.52 118.94 118.06 2g98 s TRP 130 Ca 0.34 -0.59 0.06 0.00 0.02 0.00 0.00 56.10 55.93 2g98 s TRP 130 Cb -0.20 -0.51 -0.01 0.00 -1.15 0.00 0.00 33.47 31.61 2g98 s TRP 130 CO 0.20 -0.05 -0.25 0.08 0.02 0.00 0.00 176.95 176.95 2g98 s VAL 131 N -1.95 2.06 -0.19 4.03 1.01 0.27 0.51 120.40 126.14 2g98 s VAL 131 Ca -0.02 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 60.91 2g98 s VAL 131 Cb -0.06 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.61 2g98 s VAL 131 CO -0.00 0.57 -0.17 -0.22 0.00 0.00 0.00 175.10 175.28 2g98 s LEU 132 N -0.16 2.29 0.16 3.92 2.96 0.92 0.19 118.68 128.96 2g98 s LEU 132 Ca -0.04 -0.76 -0.02 0.00 -0.22 0.00 0.00 54.13 53.09 2g98 s LEU 132 Cb -0.14 -1.44 -0.05 0.00 0.50 0.00 0.00 46.19 45.07 2g98 s LEU 132 CO 0.04 -0.05 0.35 -0.31 -1.32 0.00 0.00 176.35 175.06 2g98 s TYR 133 N 1.29 3.49 0.20 5.38 1.51 -1.16 -1.17 117.35 126.88 2g98 s TYR 133 Ca 0.02 0.39 -0.10 0.00 -1.01 0.00 0.00 57.07 56.37 2g98 s TYR 133 Cb -0.14 -1.88 0.13 0.00 -0.11 0.00 0.00 41.96 39.95 2g98 s TYR 133 CO -0.11 0.44 1.80 1.05 -1.11 0.00 0.00 175.55 177.62 2g98 h GLU 134 N 2.47 1.00 -5.90 -0.62 4.11 -0.82 -2.34 114.58 112.48 2g98 h GLU 134 Ca -0.47 -0.13 -0.65 0.00 0.07 0.00 0.00 59.36 58.18 2g98 h GLU 134 Cb 1.18 -0.19 -0.08 0.00 0.50 0.00 0.00 28.75 30.15 2g98 h GLU 134 CO 0.71 0.76 -0.54 -0.51 0.07 0.00 0.00 179.01 179.50 2g98 s LEU 135 N -9.91 4.08 1.08 3.06 1.02 -0.62 -1.69 118.68 115.72 2g98 s LEU 135 Ca -0.13 0.24 -0.16 0.00 0.02 0.00 0.00 54.13 54.11 2g98 s LEU 135 Cb 0.14 -2.33 0.13 0.00 0.02 0.00 0.00 46.19 44.16 2g98 s LEU 135 CO 0.80 0.29 0.37 -1.54 0.02 0.00 0.00 176.35 176.29 2g98 n SER 136 N 1.26 -2.02 -3.46 2.29 3.41 -1.26 -2.40 113.62 111.43 2g98 n SER 136 Ca -0.13 -0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.24 2g98 n SER 136 Cb 0.53 -1.10 -0.02 0.00 -0.26 0.00 0.00 64.21 63.35 2g98 n SER 136 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2g98 n ASN 137 N -2.43 -2.56 -2.49 4.04 5.03 1.86 -2.47 115.26 116.23 2g98 n ASN 137 Ca 0.03 -0.40 -0.13 0.00 0.87 0.00 0.00 54.58 54.95 2g98 n ASN 137 Cb 0.58 -2.19 0.05 0.00 -1.02 0.00 0.00 39.78 37.21 2g98 n ASN 137 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2g98 n TYR 138 N -3.62 -1.58 -3.53 3.10 4.01 -1.15 -5.05 117.16 109.34 2g98 n TYR 138 Ca 0.02 0.61 0.00 0.00 -0.16 0.00 0.00 57.90 58.38 2g98 n TYR 138 Cb 0.51 -3.75 0.00 0.00 -0.31 0.00 0.00 39.34 35.79 2g98 n TYR 138 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2g98 n ARG 139 N -3.14 1.63 0.00 -0.72 1.74 -1.01 -5.02 116.66 110.15 2g98 n ARG 139 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2g98 n ARG 139 Cb 0.57 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.01 2g98 n ARG 139 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g98 n GLY 140 N 5.00 -1.62 3.81 -0.13 0.00 -1.26 -1.58 105.19 109.40 2g98 n GLY 140 Ca 0.00 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.44 2g98 n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g98 s ARG 141 N 0.00 3.07 0.17 1.61 0.52 -1.26 -4.48 118.95 118.59 2g98 s ARG 141 Ca 0.00 1.10 0.06 0.00 -0.52 0.00 0.00 55.73 56.37 2g98 s ARG 141 Cb 0.00 -2.00 -0.05 0.00 0.52 0.00 0.00 34.95 33.42 2g98 s ARG 141 CO 0.00 -1.00 -0.12 1.14 0.02 0.00 0.00 175.30 175.34 2g98 s GLN 142 N -4.54 1.18 -0.05 3.54 -2.07 -1.26 -0.87 119.66 115.59 2g98 s GLN 142 Ca 0.61 -1.50 0.01 0.00 -1.82 0.00 0.00 55.36 52.65 2g98 s GLN 142 Cb -0.15 -0.87 0.02 0.00 -1.09 0.00 0.00 33.01 30.92 2g98 s GLN 142 CO 0.46 0.13 -0.04 0.71 -1.32 0.00 0.00 175.29 175.24 2g98 s TYR 143 N -3.10 0.73 -0.13 9.60 2.02 -0.32 -4.29 117.35 121.87 2g98 s TYR 143 Ca 0.19 -0.20 -0.29 0.00 -0.37 0.00 0.00 57.07 56.40 2g98 s TYR 143 Cb 0.01 -0.69 -0.01 0.00 -0.40 0.00 0.00 41.96 40.87 2g98 s TYR 143 CO 0.04 -0.22 0.99 -1.17 -1.57 0.00 0.00 175.55 173.61 2g98 s LEU 144 N 1.12 4.22 -0.20 -1.29 2.96 -1.26 -0.06 118.68 124.18 2g98 s LEU 144 Ca -0.08 1.47 -0.07 0.00 -0.22 0.00 0.00 54.13 55.22 2g98 s LEU 144 Cb -0.14 -3.51 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 2g98 s LEU 144 CO -0.01 -0.47 0.06 -0.76 -1.32 0.00 0.00 176.35 173.85 2g98 s LEU 145 N 2.17 3.70 0.44 -0.68 1.43 0.18 -4.95 118.68 120.98 2g98 s LEU 145 Ca 0.46 0.01 0.06 0.00 -1.03 0.00 0.00 54.13 53.63 2g98 s LEU 145 Cb -0.18 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 2g98 s LEU 145 CO 0.16 0.13 0.07 -0.04 0.23 0.00 0.00 176.35 176.90 2g98 s MET 146 N 0.66 2.10 0.32 1.70 -1.94 -1.26 0.26 119.30 121.13 2g98 s MET 146 Ca 0.03 -2.11 -0.29 0.00 -1.71 0.00 0.00 55.69 51.61 2g98 s MET 146 Cb -0.13 -1.73 -0.11 0.00 2.01 0.00 0.00 34.83 34.87 2g98 s MET 146 CO 0.02 -0.17 1.50 -1.25 -0.01 0.00 0.00 175.02 175.10 2g98 s PRO 147 N -3.83 4.17 0.00 2.03 0.04 -1.26 -4.68 135.00 131.47 2g98 s PRO 147 Ca 0.30 2.49 0.00 0.00 0.04 0.00 0.00 61.00 63.82 2g98 s PRO 147 Cb 0.06 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.57 2g98 s PRO 147 CO 0.16 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 177.10 2g98 n GLY 148 N 1.41 0.90 3.74 0.56 0.00 -0.87 -5.01 105.19 105.93 2g98 n GLY 148 Ca 0.04 -1.98 -0.40 0.00 0.00 0.00 0.00 46.02 43.68 2g98 n GLY 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g98 s ASP 149 N -3.20 7.46 -0.53 1.61 -0.00 -1.26 -1.63 116.67 119.12 2g98 s ASP 149 Ca 0.00 1.74 0.05 0.00 -0.00 0.00 0.00 52.55 54.34 2g98 s ASP 149 Cb 0.00 -2.56 0.18 0.00 -0.00 0.00 0.00 42.92 40.54 2g98 s ASP 149 CO 0.00 0.04 0.42 -1.22 -0.00 0.00 0.00 175.17 174.41 2g98 n TYR 150 N 2.34 0.88 1.57 4.23 4.02 -1.26 -4.91 117.16 124.03 2g98 n TYR 150 Ca -0.01 -3.74 0.13 0.00 -0.01 0.00 0.00 57.90 54.28 2g98 n TYR 150 Cb 0.49 -0.14 0.76 0.00 -0.02 0.00 0.00 39.34 40.43 2g98 n TYR 150 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2g98 n ARG 151 N 2.36 0.73 -3.83 -0.72 5.12 -1.26 -1.61 116.66 117.45 2g98 n ARG 151 Ca 0.26 0.01 -0.03 0.00 -1.93 0.00 0.00 57.85 56.15 2g98 n ARG 151 Cb 0.43 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 30.24 2g98 n ARG 151 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 2g98 s ARG 152 N -2.13 1.30 0.28 5.56 1.70 -1.25 -2.53 118.95 121.88 2g98 s ARG 152 Ca 0.37 -0.80 0.15 0.00 -0.47 0.00 0.00 55.73 54.97 2g98 s ARG 152 Cb 0.18 0.39 0.13 0.00 -0.57 0.00 0.00 34.95 35.08 2g98 s ARG 152 CO 0.33 -0.61 1.47 0.10 -1.08 0.00 0.00 175.30 175.51 2g98 h TYR 153 N 2.00 0.00 0.00 5.89 -0.00 -1.89 -2.39 116.97 120.58 2g98 h TYR 153 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.46 2g98 h TYR 153 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.95 2g98 h TYR 153 CO 0.99 0.54 0.00 -0.56 -0.00 0.00 0.00 178.16 179.13 2g98 h GLN 154 N 0.00 0.00 0.00 0.10 -0.00 -1.91 -2.85 115.11 110.45 2g98 h GLN 154 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 2g98 h GLN 154 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.83 2g98 h GLN 154 CO 0.07 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 178.65 2g98 n ASP 155 N -2.79 0.00 -0.84 0.06 8.00 -0.90 -2.29 116.55 117.78 2g98 n ASP 155 Ca 0.01 -0.32 0.08 0.00 0.71 0.00 0.00 54.79 55.28 2g98 n ASP 155 Cb 0.28 -0.22 0.18 0.00 -0.02 0.00 0.00 41.12 41.35 2g98 n ASP 155 CO 0.00 0.00 0.00 -2.67 -0.39 0.00 0.00 177.20 174.14 2g98 n TRP 156 N -1.22 0.50 -2.01 1.24 2.14 -1.10 -5.00 117.44 111.99 2g98 n TRP 156 Ca 0.16 -0.38 -0.01 0.00 2.07 0.00 0.00 57.50 59.34 2g98 n TRP 156 Cb 0.20 -0.01 0.00 0.00 -0.81 0.00 0.00 31.31 30.68 2g98 n TRP 156 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 2g98 n GLY 157 N 0.93 -2.84 3.03 -1.67 0.00 -0.97 -4.53 105.19 99.14 2g98 n GLY 157 Ca 0.15 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 46.19 2g98 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g98 s ALA 158 N -0.91 -0.45 -0.24 4.61 0.00 -1.10 -4.88 121.76 118.78 2g98 s ALA 158 Ca 0.02 0.74 0.25 0.00 0.00 0.00 0.00 51.96 52.98 2g98 s ALA 158 Cb -0.01 -0.47 1.19 0.00 0.00 0.00 0.00 23.12 23.84 2g98 s ALA 158 CO 0.32 -0.15 1.77 1.15 0.00 0.00 0.00 175.76 178.86 2g98 h THR 159 N 5.54 0.00 -4.76 0.00 2.02 -1.96 -3.37 112.91 110.39 2g98 h THR 159 Ca -0.36 -0.17 -0.41 0.00 0.77 0.00 0.00 66.41 66.25 2g98 h THR 159 Cb 1.17 0.86 -0.13 0.00 -1.74 0.00 0.00 68.15 68.31 2g98 h THR 159 CO 0.39 0.00 -0.48 0.54 0.37 0.00 0.00 175.52 176.34 2g98 s ASN 160 N -4.39 1.32 0.04 4.18 2.20 -1.26 -5.05 114.94 111.99 2g98 s ASN 160 Ca 0.01 -1.66 0.26 0.00 -0.94 0.00 0.00 52.86 50.53 2g98 s ASN 160 Cb 0.08 0.54 0.73 0.00 -2.00 0.00 0.00 41.25 40.60 2g98 s ASN 160 CO 0.34 -1.05 1.59 0.00 -2.94 0.00 0.00 177.10 175.05 2g98 n ALA 161 N -0.55 2.93 -1.66 3.54 0.00 -1.26 -4.90 120.51 118.61 2g98 n ALA 161 Ca 0.06 -0.22 -0.56 0.00 0.00 0.00 0.00 53.44 52.71 2g98 n ALA 161 Cb 0.63 -1.27 -0.07 0.00 0.00 0.00 0.00 19.45 18.74 2g98 n ALA 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g98 n ARG 162 N -1.69 0.98 -3.81 0.00 1.74 -1.26 -0.32 116.66 112.30 2g98 n ARG 162 Ca 0.06 0.36 -0.12 0.00 -0.77 0.00 0.00 57.85 57.37 2g98 n ARG 162 Cb 0.37 -2.00 -0.11 0.00 -1.02 0.00 0.00 32.46 29.69 2g98 n ARG 162 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2g98 s VAL 163 N 2.16 0.02 0.00 1.55 1.01 -1.09 -4.54 120.40 119.50 2g98 s VAL 163 Ca 0.93 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.77 2g98 s VAL 163 Cb -1.08 -0.34 0.00 0.00 0.00 0.00 0.00 36.38 34.97 2g98 s VAL 163 CO 0.60 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2g98 n GLY 164 N 2.62 0.08 3.39 4.51 0.00 -0.68 -4.40 105.19 110.72 2g98 n GLY 164 Ca -0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 2g98 n GLY 164 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g98 s SER 165 N 0.00 1.87 -0.30 1.61 1.04 -1.04 0.29 113.70 117.18 2g98 s SER 165 Ca 0.00 -1.37 -0.07 0.00 0.48 0.00 0.00 55.95 54.99 2g98 s SER 165 Cb 0.00 0.02 0.18 0.00 0.10 0.00 0.00 66.02 66.32 2g98 s SER 165 CO 0.00 -0.65 0.78 -0.22 0.98 0.00 0.00 173.24 174.12 2g98 s LEU 166 N -3.41 -1.01 0.37 2.42 0.20 -1.05 -3.00 118.68 113.20 2g98 s LEU 166 Ca 0.37 0.78 0.06 0.00 0.69 0.00 0.00 54.13 56.03 2g98 s LEU 166 Cb 0.08 1.91 -0.07 0.00 -0.43 0.00 0.00 46.19 47.68 2g98 s LEU 166 CO 0.15 -0.19 0.02 0.00 -0.29 0.00 0.00 176.35 176.04 2g98 s ARG 167 N 2.85 1.81 0.02 1.98 1.70 0.13 -1.75 118.95 125.68 2g98 s ARG 167 Ca 0.09 -2.01 -0.18 0.00 -0.47 0.00 0.00 55.73 53.16 2g98 s ARG 167 Cb -0.12 -1.31 -0.26 0.00 -0.57 0.00 0.00 34.95 32.68 2g98 s ARG 167 CO -0.18 -0.09 1.07 0.00 -1.08 0.00 0.00 175.30 175.03 2g98 h ARG 168 N 1.95 0.48 -3.76 3.89 3.08 -1.85 0.77 114.38 118.94 2g98 h ARG 168 Ca -0.42 -0.60 0.00 0.00 0.07 0.00 0.00 59.98 59.03 2g98 h ARG 168 Cb 1.24 0.19 -0.04 0.00 0.08 0.00 0.00 29.97 31.44 2g98 h ARG 168 CO 0.75 1.23 -0.57 1.33 -1.07 0.00 0.00 179.97 181.65 2g98 n VAL 169 N -4.05 -6.60 0.69 2.04 0.24 -1.26 -4.33 118.33 105.06 2g98 n VAL 169 Ca -0.12 1.00 0.08 0.00 -2.04 0.00 0.00 64.34 63.26 2g98 n VAL 169 Cb 0.81 -4.76 0.07 0.00 -1.47 0.00 0.00 33.84 28.49 2g98 n VAL 169 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31