#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g7h s ILE 2 N 0.00 0.21 -0.25 2.02 1.01 -1.26 -1.80 121.20 121.13 2g7h s ILE 2 Ca 0.00 -1.74 -0.06 0.00 0.00 0.00 0.00 60.65 58.85 2g7h s ILE 2 Cb 0.00 -1.49 0.12 0.00 0.01 0.00 0.00 42.46 41.10 2g7h s ILE 2 CO 0.00 -0.96 0.50 0.27 0.00 0.00 0.00 174.94 174.75 2g7h s ILE 3 N -3.89 -0.78 0.08 2.92 -4.36 -1.08 -4.78 121.20 109.32 2g7h s ILE 3 Ca 0.07 0.06 -0.09 0.00 -0.26 0.00 0.00 60.65 60.42 2g7h s ILE 3 Cb 0.08 -0.83 -0.06 0.00 1.25 0.00 0.00 42.46 42.90 2g7h s ILE 3 CO -0.10 0.01 0.39 0.00 0.24 0.00 0.00 174.94 175.48 2g7h s GLN 4 N 2.71 3.73 -0.21 0.37 1.03 -1.26 -2.68 119.66 123.35 2g7h s GLN 4 Ca 0.03 0.12 -0.07 0.00 0.04 0.00 0.00 55.36 55.48 2g7h s GLN 4 Cb -0.13 -2.98 0.09 0.00 0.03 0.00 0.00 33.01 30.02 2g7h s GLN 4 CO -0.16 0.55 0.44 0.42 -2.54 0.00 0.00 175.29 174.00 2g7h s ILE 5 N -1.43 -0.67 0.00 3.63 1.01 -1.13 -5.04 121.20 117.57 2g7h s ILE 5 Ca 0.34 0.15 0.00 0.00 0.00 0.00 0.00 60.65 61.14 2g7h s ILE 5 Cb -0.14 -0.70 0.00 0.00 0.01 0.00 0.00 42.46 41.63 2g7h s ILE 5 CO 0.19 0.06 0.00 -0.62 0.00 0.00 0.00 174.94 174.57 2g7h n GLU 6 N 5.38 0.00 0.00 2.79 1.02 -1.26 -0.91 120.64 127.66 2g7h n GLU 6 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2g7h n GLU 6 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.91 2g7h n GLU 6 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2g7h n GLU 7 N 0.00 3.06 -3.42 3.49 0.28 -1.26 -5.04 120.64 117.75 2g7h n GLU 7 Ca 0.00 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.62 2g7h n GLU 7 Cb 0.00 -0.38 -0.09 0.00 1.43 0.00 0.00 31.44 32.40 2g7h n GLU 7 CO 0.00 0.00 0.00 1.52 -0.16 0.00 0.00 177.13 178.49 2g7h s TYR 8 N -0.50 3.30 0.31 -1.84 1.13 -0.08 -1.41 117.35 118.26 2g7h s TYR 8 Ca 0.00 0.46 -0.03 0.00 -1.41 0.00 0.00 57.07 56.10 2g7h s TYR 8 Cb 0.00 -2.52 -0.04 0.00 -1.10 0.00 0.00 41.96 38.30 2g7h s TYR 8 CO 0.00 -0.11 0.55 -0.06 -2.51 0.00 0.00 175.55 173.42 2g7h s PHE 9 N 1.67 3.49 -0.17 -3.49 0.40 -0.71 -2.83 117.98 116.34 2g7h s PHE 9 Ca 0.16 0.52 -0.04 0.00 -0.60 0.00 0.00 56.93 56.97 2g7h s PHE 9 Cb -0.15 -2.02 0.07 0.00 0.51 0.00 0.00 43.02 41.43 2g7h s PHE 9 CO 0.09 0.15 0.15 0.42 0.70 0.00 0.00 175.22 176.72 2g7h s ILE 10 N -2.19 -0.21 -0.91 0.64 1.01 -1.09 -1.81 121.20 116.65 2g7h s ILE 10 Ca 0.42 -0.06 -0.19 0.00 0.00 0.00 0.00 60.65 60.82 2g7h s ILE 10 Cb -0.10 -0.57 0.12 0.00 0.01 0.00 0.00 42.46 41.92 2g7h s ILE 10 CO 0.33 -0.18 1.13 -0.83 0.00 0.00 0.00 174.94 175.39 2g7h s GLY 11 N 2.24 1.84 -0.66 6.18 0.00 0.53 -2.62 107.32 114.83 2g7h s GLY 11 Ca 0.04 -2.66 -0.19 0.00 0.00 0.00 0.00 44.72 41.92 2g7h s GLY 11 CO -0.10 2.05 0.77 -3.16 0.00 0.00 0.00 173.10 172.66 2g7h s MET 12 N 2.93 3.16 -0.08 2.90 0.23 -0.75 -1.33 119.30 126.37 2g7h s MET 12 Ca 0.32 -1.47 -0.03 0.00 -1.03 0.00 0.00 55.69 53.49 2g7h s MET 12 Cb -0.06 -4.35 0.04 0.00 -1.53 0.00 0.00 34.83 28.93 2g7h s MET 12 CO -0.08 -1.56 0.08 -1.50 -2.03 0.00 0.00 175.02 169.94 2g7h s ILE 13 N 2.49 -0.13 0.42 3.16 1.10 0.16 -1.22 121.20 127.18 2g7h s ILE 13 Ca 0.15 0.28 0.08 0.00 -0.51 0.00 0.00 60.65 60.64 2g7h s ILE 13 Cb -0.20 -0.27 -0.02 0.00 0.15 0.00 0.00 42.46 42.12 2g7h s ILE 13 CO 0.03 0.07 0.40 0.72 -2.11 0.00 0.00 174.94 174.05 2g7h s PHE 14 N 2.18 2.67 -0.17 3.50 -0.12 -1.26 -2.87 117.98 121.91 2g7h s PHE 14 Ca 0.04 -0.50 0.18 0.00 -0.05 0.00 0.00 56.93 56.60 2g7h s PHE 14 Cb -0.13 -2.18 -0.25 0.00 -0.63 0.00 0.00 43.02 39.82 2g7h s PHE 14 CO -0.05 -0.17 0.16 1.63 -0.05 0.00 0.00 175.22 176.75 2g7h n LYS 15 N -1.59 0.68 0.00 1.99 4.76 -1.25 -5.00 118.16 117.75 2g7h n LYS 15 Ca 0.04 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2g7h n LYS 15 Cb 0.62 -1.54 0.00 0.00 -1.84 0.00 0.00 35.03 32.26 2g7h n LYS 15 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g7h n GLY 16 N 1.68 2.35 1.46 0.72 0.00 -1.26 -4.99 105.19 105.16 2g7h n GLY 16 Ca -0.29 0.22 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 2g7h n GLY 16 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g7h n ASN 17 N 0.00 3.52 -3.62 1.61 0.23 -1.26 -4.76 115.26 110.99 2g7h n ASN 17 Ca 0.00 -2.69 -0.12 0.00 -0.53 0.00 0.00 54.58 51.24 2g7h n ASN 17 Cb 0.00 -0.64 -0.12 0.00 -2.08 0.00 0.00 39.78 36.94 2g7h n ASN 17 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 2g7h s GLN 18 N -1.90 0.21 1.06 -3.83 -0.21 -1.26 -4.67 119.66 109.05 2g7h s GLN 18 Ca 0.31 0.74 -0.12 0.00 0.02 0.00 0.00 55.36 56.31 2g7h s GLN 18 Cb 0.25 -0.11 0.22 0.00 1.00 0.00 0.00 33.01 34.37 2g7h s GLN 18 CO 0.07 -0.35 1.07 -1.17 -2.12 0.00 0.00 175.29 172.80 2g7h s LEU 19 N 2.47 1.65 0.00 2.90 2.96 0.27 -3.67 118.68 125.25 2g7h s LEU 19 Ca 0.02 1.76 0.00 0.00 -0.22 0.00 0.00 54.13 55.69 2g7h s LEU 19 Cb -0.13 -3.87 0.00 0.00 0.50 0.00 0.00 46.19 42.69 2g7h s LEU 19 CO -0.10 -3.71 0.00 0.52 -1.32 0.00 0.00 176.35 171.73 2g7h n VAL 20 N -4.61 0.00 -2.48 1.68 0.31 -1.26 -2.20 118.33 109.77 2g7h n VAL 20 Ca 0.06 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.96 2g7h n VAL 20 Cb 0.53 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.44 2g7h n VAL 20 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2g7h s ARG 21 N 0.00 3.75 -0.43 5.55 6.06 -1.14 -3.61 118.95 129.13 2g7h s ARG 21 Ca 0.00 0.90 0.08 0.00 -2.50 0.00 0.00 55.73 54.20 2g7h s ARG 21 Cb 0.00 -3.92 0.33 0.00 0.06 0.00 0.00 34.95 31.42 2g7h s ARG 21 CO 0.00 -1.34 1.04 0.27 -2.50 0.00 0.00 175.30 172.77 2g7h n ASN 22 N 8.03 -1.51 -0.82 -2.12 6.94 -0.44 0.35 115.26 125.70 2g7h n ASN 22 Ca 0.14 -3.47 0.00 0.00 -0.02 0.00 0.00 54.58 51.23 2g7h n ASN 22 Cb 0.48 1.25 0.00 0.00 -2.36 0.00 0.00 39.78 39.14 2g7h n ASN 22 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 2g7h n THR 23 N 0.29 0.00 -0.11 5.53 5.66 -1.16 -4.73 114.28 119.75 2g7h n THR 23 Ca 0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.10 2g7h n THR 23 Cb 0.70 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.48 2g7h n THR 23 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 2g7h n ILE 24 N 0.00 -0.11 0.00 1.09 2.08 -1.25 -0.35 119.36 120.82 2g7h n ILE 24 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2g7h n ILE 24 Cb 0.00 -0.27 0.00 0.00 -0.75 0.00 0.00 39.64 38.62 2g7h n ILE 24 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 2g7h n PRO 25 N -0.05 1.73 -0.98 0.38 -0.02 -0.75 -3.17 135.00 132.14 2g7h n PRO 25 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.59 2g7h n PRO 25 Cb 0.01 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.46 2g7h n PRO 25 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2g7h n LEU 26 N 0.00 -0.48 -4.67 2.45 4.77 -0.50 -3.12 117.00 115.45 2g7h n LEU 26 Ca 0.00 1.08 -0.43 0.00 -0.03 0.00 0.00 56.01 56.63 2g7h n LEU 26 Cb 0.00 -3.15 -0.02 0.00 -2.33 0.00 0.00 43.42 37.92 2g7h n LEU 26 CO 0.00 -2.06 0.99 0.00 -1.33 0.00 0.00 177.39 174.99 2g7h s ARG 27 N -2.51 4.27 -0.64 3.23 3.03 -1.14 -1.75 118.95 123.44 2g7h s ARG 27 Ca 0.00 1.54 -0.01 0.00 2.03 0.00 0.00 55.73 59.28 2g7h s ARG 27 Cb 0.00 -3.68 0.01 0.00 -1.03 0.00 0.00 34.95 30.25 2g7h s ARG 27 CO 0.00 -0.62 0.04 0.54 -1.13 0.00 0.00 175.30 174.12 2g7h n ARG 28 N 6.23 -0.96 0.22 3.89 3.00 -1.26 -4.78 116.66 123.00 2g7h n ARG 28 Ca 0.13 0.04 -0.15 0.00 -0.01 0.00 0.00 57.85 57.85 2g7h n ARG 28 Cb 0.46 -1.49 -0.07 0.00 0.00 0.00 0.00 32.46 31.35 2g7h n ARG 28 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 2g7h h GLU 29 N -0.15 -0.58 -0.03 5.56 4.57 -1.72 -3.38 114.58 118.86 2g7h h GLU 29 Ca -0.26 0.04 -0.18 0.00 -1.18 0.00 0.00 59.36 57.78 2g7h h GLU 29 Cb 0.56 0.13 -0.38 0.00 -0.16 0.00 0.00 28.75 28.90 2g7h h GLU 29 CO 0.29 -0.38 -1.02 -1.91 -1.18 0.00 0.00 179.01 174.81 2g7h n GLU 30 N -5.38 0.12 0.11 1.92 2.13 -1.26 -4.84 120.64 113.44 2g7h n GLU 30 Ca -0.10 -2.07 0.08 0.00 0.66 0.00 0.00 57.16 55.74 2g7h n GLU 30 Cb 0.28 -0.09 0.01 0.00 0.27 0.00 0.00 31.44 31.91 2g7h n GLU 30 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 2g7h h ILE 31 N 6.83 0.17 -0.60 6.31 6.09 -1.93 -3.31 117.51 131.07 2g7h h ILE 31 Ca -0.24 -1.30 0.00 0.00 -1.37 0.00 0.00 64.86 61.96 2g7h h ILE 31 Cb 1.84 1.76 0.00 0.00 0.47 0.00 0.00 36.82 40.89 2g7h h ILE 31 CO 0.09 0.10 0.00 0.49 -3.07 0.00 0.00 178.15 175.76 2g7h n PHE 32 N -2.83 0.79 1.81 2.19 3.01 -1.26 -3.46 117.46 117.70 2g7h n PHE 32 Ca -0.01 -0.40 0.15 0.00 1.01 0.00 0.00 57.45 58.19 2g7h n PHE 32 Cb 0.62 -0.00 0.75 0.00 -0.01 0.00 0.00 39.48 40.85 2g7h n PHE 32 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2g7h n ASN 33 N 1.59 0.55 0.00 4.37 4.13 -1.25 -4.58 115.26 120.07 2g7h n ASN 33 Ca 0.22 -1.23 0.00 0.00 1.68 0.00 0.00 54.58 55.26 2g7h n ASN 33 Cb 0.62 -0.01 0.00 0.00 -1.54 0.00 0.00 39.78 38.85 2g7h n ASN 33 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76 2g7h n PHE 34 N -0.55 -2.04 -2.03 3.10 -1.74 -1.26 -5.11 117.46 107.82 2g7h n PHE 34 Ca 0.21 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.68 2g7h n PHE 34 Cb 0.19 0.43 -0.03 0.00 1.52 0.00 0.00 39.48 41.60 2g7h n PHE 34 CO 0.00 0.00 0.00 -1.64 -0.56 0.00 0.00 176.76 174.56 2g7h s MET 35 N -1.86 4.26 -0.45 3.97 -1.94 -1.23 -4.90 119.30 117.15 2g7h s MET 35 Ca 0.00 2.26 -0.02 0.00 -1.71 0.00 0.00 55.69 56.22 2g7h s MET 35 Cb 0.00 -3.17 0.22 0.00 2.01 0.00 0.00 34.83 33.89 2g7h s MET 35 CO 0.00 -0.49 2.24 -0.25 -0.01 0.00 0.00 175.02 176.51 2g7h n ASP 36 N 3.45 6.75 0.00 3.03 9.92 -1.26 -4.62 116.55 133.82 2g7h n ASP 36 Ca 0.11 -3.28 0.00 0.00 -0.53 0.00 0.00 54.79 51.09 2g7h n ASP 36 Cb 0.40 -1.10 0.00 0.00 -0.64 0.00 0.00 41.12 39.78 2g7h n ASP 36 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2g7h n GLY 37 N 0.23 1.12 2.31 0.44 0.00 -1.26 -4.98 105.19 103.05 2g7h n GLY 37 Ca 0.43 -0.60 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 2g7h n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2g7h n GLU 38 N 0.00 -1.58 -1.02 1.61 4.07 -1.26 -4.81 120.64 117.65 2g7h n GLU 38 Ca 0.00 0.89 -0.31 0.00 -0.06 0.00 0.00 57.16 57.68 2g7h n GLU 38 Cb 0.00 -5.31 -0.03 0.00 -0.06 0.00 0.00 31.44 26.04 2g7h n GLU 38 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 2g7h n VAL 39 N -2.65 2.71 -1.68 6.31 0.24 -1.26 -4.30 118.33 117.70 2g7h n VAL 39 Ca -0.17 -1.82 -0.43 0.00 -2.04 0.00 0.00 64.34 59.88 2g7h n VAL 39 Cb 0.57 -2.30 -0.01 0.00 -1.47 0.00 0.00 33.84 30.64 2g7h n VAL 39 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2g7h n VAL 40 N 4.59 2.04 1.94 3.34 0.24 -1.26 -4.87 118.33 124.35 2g7h n VAL 40 Ca 0.52 -0.50 0.08 0.00 -2.04 0.00 0.00 64.34 62.40 2g7h n VAL 40 Cb 0.23 -1.46 0.48 0.00 -1.47 0.00 0.00 33.84 31.62 2g7h n VAL 40 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2g7h n SER 41 N 0.81 0.12 -1.56 -1.34 2.88 -1.26 -4.92 113.62 108.35 2g7h n SER 41 Ca 0.06 -1.50 -0.00 0.00 -1.33 0.00 0.00 58.87 56.10 2g7h n SER 41 Cb 0.36 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 2g7h n SER 41 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2g7h n ASN 42 N -0.68 -2.27 -0.18 -3.46 3.02 -1.26 -4.95 115.26 105.47 2g7h n ASN 42 Ca 0.13 0.04 -0.02 0.00 -0.03 0.00 0.00 54.58 54.69 2g7h n ASN 42 Cb 0.08 -1.20 0.05 0.00 -0.61 0.00 0.00 39.78 38.09 2g7h n ASN 42 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2g7h h PRO 43 N 0.11 -0.01 0.00 3.52 0.11 -1.98 -3.47 132.00 130.27 2g7h h PRO 43 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2g7h h PRO 43 Cb 0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.14 2g7h h PRO 43 CO 0.01 -0.01 0.00 -1.91 -0.21 0.00 0.00 178.00 175.88 2g7h n GLU 44 N -5.40 0.00 0.00 1.05 2.13 -1.26 -4.97 120.64 112.19 2g7h n GLU 44 Ca 0.06 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.90 2g7h n GLU 44 Cb 0.30 0.00 0.11 0.00 0.27 0.00 0.00 31.44 32.12 2g7h n GLU 44 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2g7h n ASP 45 N -0.00 0.00 0.06 4.31 9.92 -1.26 -2.92 116.55 126.66 2g7h n ASP 45 Ca 0.00 0.34 0.21 0.00 -0.53 0.00 0.00 54.79 54.81 2g7h n ASP 45 Cb 0.00 -0.38 0.71 0.00 -0.64 0.00 0.00 41.12 40.81 2g7h n ASP 45 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 2g7h h GLU 46 N 0.00 0.00 0.00 -1.24 4.11 -1.99 0.94 114.58 116.41 2g7h h GLU 46 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2g7h h GLU 46 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2g7h h GLU 46 CO 0.00 0.00 -1.40 -2.39 0.07 0.00 0.00 179.01 175.29 2g7h n HIS 47 N -3.62 0.00 -0.30 2.06 1.44 -1.15 -4.54 115.22 109.11 2g7h n HIS 47 Ca 0.09 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.76 2g7h n HIS 47 Cb 0.73 -0.23 0.11 0.00 0.12 0.00 0.00 29.99 30.72 2g7h n HIS 47 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 2g7h h LEU 48 N 0.00 1.08 -0.55 2.39 5.85 -0.96 -2.54 115.31 120.57 2g7h h LEU 48 Ca 0.00 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.71 2g7h h LEU 48 Cb 0.48 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 2g7h h LEU 48 CO 0.00 0.88 0.14 0.11 -0.34 0.00 0.00 178.44 179.24 2g7h h LYS 49 N 1.20 0.28 0.00 1.25 1.79 -1.68 0.25 116.57 119.66 2g7h h LYS 49 Ca 0.30 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.75 2g7h h LYS 49 Cb 0.06 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2g7h h LYS 49 CO -0.04 0.19 0.00 0.28 -1.08 0.00 0.00 179.45 178.79 2g7h h VAL 50 N 0.29 0.00 0.66 0.50 2.07 -1.76 -3.05 116.25 114.96 2g7h h VAL 50 Ca 0.28 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 2g7h h VAL 50 Cb 0.37 1.23 0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2g7h h VAL 50 CO -0.33 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 176.94 2g7h h ALA 51 N 2.25 -1.20 -0.15 1.67 0.00 -0.09 0.13 119.26 121.88 2g7h h ALA 51 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2g7h h ALA 51 Cb 0.50 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2g7h h ALA 51 CO 0.00 -1.13 0.10 1.49 0.00 0.00 0.00 179.25 179.70 2g7h h GLU 52 N -0.92 0.20 0.46 0.00 4.57 -1.57 -1.78 114.58 115.54 2g7h h GLU 52 Ca -0.09 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 2g7h h GLU 52 Cb 0.68 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 2g7h h GLU 52 CO 0.15 0.13 -0.22 0.82 -1.18 0.00 0.00 179.01 178.71 2g7h h ILE 53 N 0.20 0.43 -1.00 2.32 2.04 -1.40 -2.78 117.51 117.32 2g7h h ILE 53 Ca 0.05 -0.45 0.08 0.00 1.00 0.00 0.00 64.86 65.55 2g7h h ILE 53 Cb -0.02 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 36.59 2g7h h ILE 53 CO -0.01 0.06 0.64 0.40 0.00 0.00 0.00 178.15 179.25 2g7h h ILE 54 N -0.93 1.04 -0.33 -0.67 2.04 -0.52 -2.20 117.51 115.95 2g7h h ILE 54 Ca -0.06 -0.39 0.06 0.00 1.00 0.00 0.00 64.86 65.47 2g7h h ILE 54 Cb 0.58 -0.18 -0.06 0.00 -0.74 0.00 0.00 36.82 36.42 2g7h h ILE 54 CO 0.10 0.21 -0.05 0.25 0.00 0.00 0.00 178.15 178.66 2g7h h LEU 55 N 1.13 -0.24 -0.74 1.44 5.85 -1.30 0.25 115.31 121.70 2g7h h LEU 55 Ca 0.45 0.09 0.06 0.00 0.84 0.00 0.00 57.88 59.32 2g7h h LEU 55 Cb 0.25 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 2g7h h LEU 55 CO -0.20 -0.08 0.43 0.11 -0.34 0.00 0.00 178.44 178.36 2g7h h LYS 56 N 0.04 0.76 0.49 1.25 1.57 -1.11 -0.38 116.57 119.18 2g7h h LYS 56 Ca 0.16 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2g7h h LYS 56 Cb 0.24 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2g7h h LYS 56 CO -0.31 0.50 -0.23 -0.07 -0.57 0.00 0.00 179.45 178.77 2g7h h LEU 57 N 0.78 -0.55 -1.54 2.94 3.38 -1.01 -1.99 115.31 117.32 2g7h h LEU 57 Ca 0.33 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2g7h h LEU 57 Cb 0.19 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2g7h h LEU 57 CO -0.18 -0.34 0.00 0.22 0.09 0.00 0.00 178.44 178.23 2g7h h TYR 58 N -0.73 0.00 0.04 1.13 5.03 -0.67 0.31 116.97 122.08 2g7h h TYR 58 Ca -0.07 0.00 -0.10 0.00 2.58 0.00 0.00 58.73 61.14 2g7h h TYR 58 Cb 0.54 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.82 2g7h h TYR 58 CO -0.02 0.00 -0.51 0.74 -1.32 0.00 0.00 178.16 177.04 2g7h h PHE 59 N 0.00 0.16 0.00 -3.82 0.04 -0.41 -3.44 116.94 109.46 2g7h h PHE 59 Ca 0.00 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.66 2g7h h PHE 59 Cb 0.04 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.18 2g7h h PHE 59 CO 0.00 1.20 0.00 0.00 -0.60 0.00 0.00 178.31 178.91 2g7h n ALA 60 N -2.79 0.80 -0.90 2.45 0.00 -0.81 -4.54 120.51 114.72 2g7h n ALA 60 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2g7h n ALA 60 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 2g7h n ALA 60 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2g7h n GLU 61 N 0.00 -1.02 0.00 0.00 4.71 0.10 -4.84 120.64 119.59 2g7h n GLU 61 Ca 0.00 0.26 0.00 0.00 -0.01 0.00 0.00 57.16 57.41 2g7h n GLU 61 Cb 0.24 -4.27 0.00 0.00 -1.01 0.00 0.00 31.44 26.39 2g7h n GLU 61 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 2g7h n ILE 62 N -2.21 0.00 -1.27 -3.67 -0.00 -1.25 -4.84 119.36 106.12 2g7h n ILE 62 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2g7h n ILE 62 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.90 2g7h n ILE 62 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 2g7h n ASP 63 N -3.88 0.03 -0.18 7.28 8.00 -1.26 -5.04 116.55 121.50 2g7h n ASP 63 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2g7h n ASP 63 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2g7h n ASP 63 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2g7h n ASP 64 N 0.00 -2.03 0.11 -2.24 5.68 -1.26 -4.31 116.55 112.49 2g7h n ASP 64 Ca 0.00 0.00 -0.05 0.00 -0.50 0.00 0.00 54.79 54.24 2g7h n ASP 64 Cb 0.00 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 39.96 2g7h n ASP 64 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2g7h h LYS 65 N 0.00 -0.31 0.00 0.11 1.57 -1.96 -3.47 116.57 112.52 2g7h h LYS 65 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2g7h h LYS 65 Cb 0.00 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2g7h h LYS 65 CO 0.00 -0.20 0.00 0.36 -0.57 0.00 0.00 179.45 179.04 2g7h n LYS 66 N -3.58 0.00 0.23 3.15 2.85 -1.26 -4.78 118.16 114.77 2g7h n LYS 66 Ca -0.04 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.29 2g7h n LYS 66 Cb 0.13 -0.10 0.60 0.00 -0.65 0.00 0.00 35.03 35.00 2g7h n LYS 66 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 177.40 177.11 2g7h h VAL 67 N 0.00 1.03 0.00 0.58 3.04 -1.95 -1.97 116.25 116.98 2g7h h VAL 67 Ca 0.00 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 2g7h h VAL 67 Cb 0.00 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.31 2g7h h VAL 67 CO 0.00 0.04 0.00 0.54 -1.01 0.00 0.00 177.57 177.14 2g7h n ARG 68 N -4.49 0.00 0.33 4.17 1.74 -1.26 -1.36 116.66 115.79 2g7h n ARG 68 Ca -0.02 0.26 0.20 0.00 -0.77 0.00 0.00 57.85 57.52 2g7h n ARG 68 Cb 0.12 -1.18 1.05 0.00 -1.02 0.00 0.00 32.46 31.43 2g7h n ARG 68 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2g7h h GLU 69 N 0.00 0.00 0.00 5.56 5.08 -1.99 0.15 114.58 123.38 2g7h h GLU 69 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2g7h h GLU 69 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2g7h h GLU 69 CO 0.00 0.00 0.00 1.25 -1.00 0.00 0.00 179.01 179.26 2g7h h LEU 70 N 0.00 0.00 -0.56 1.33 7.12 -1.11 -3.50 115.31 118.60 2g7h h LEU 70 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2g7h h LEU 70 Cb 0.28 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.41 2g7h h LEU 70 CO -0.00 0.00 -0.59 -0.38 -0.13 0.00 0.00 178.44 177.34 2g7h n ILE 71 N -3.00 -2.61 -1.30 4.05 5.41 0.53 -4.68 119.36 117.77 2g7h n ILE 71 Ca 0.03 1.16 -0.29 0.00 1.00 0.00 0.00 62.75 64.65 2g7h n ILE 71 Cb 0.43 -1.75 0.15 0.00 -0.71 0.00 0.00 39.64 37.76 2g7h n ILE 71 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2g7h s SER 72 N -3.82 3.19 0.13 4.38 0.01 -1.26 -4.45 113.70 111.87 2g7h s SER 72 Ca 0.00 1.22 -0.19 0.00 1.31 0.00 0.00 55.95 58.28 2g7h s SER 72 Cb 0.00 -1.88 -0.07 0.00 0.21 0.00 0.00 66.02 64.28 2g7h s SER 72 CO 0.00 -2.78 0.63 -0.31 0.41 0.00 0.00 173.24 171.19 2g7h s TYR 73 N -3.05 3.75 -0.03 2.43 2.02 -1.22 0.95 117.35 122.21 2g7h s TYR 73 Ca 0.64 1.31 0.00 0.00 -0.37 0.00 0.00 57.07 58.65 2g7h s TYR 73 Cb -0.17 -2.54 0.03 0.00 -0.40 0.00 0.00 41.96 38.88 2g7h s TYR 73 CO 0.56 0.50 0.00 0.21 -1.57 0.00 0.00 175.55 175.25 2g7h s LYS 74 N -1.45 0.34 -0.20 -0.62 2.36 -0.94 -4.85 119.74 114.39 2g7h s LYS 74 Ca 0.34 0.08 -0.12 0.00 -2.55 0.00 0.00 55.97 53.73 2g7h s LYS 74 Cb -0.19 -0.55 0.05 0.00 -1.05 0.00 0.00 37.83 36.09 2g7h s LYS 74 CO 0.20 -0.16 0.24 -0.11 1.55 0.00 0.00 175.35 177.07 2g7h n LEU 75 N 4.28 -6.29 0.00 5.43 7.94 -1.26 -4.70 117.00 122.40 2g7h n LEU 75 Ca -0.24 2.27 0.00 0.00 -1.11 0.00 0.00 56.01 56.93 2g7h n LEU 75 Cb 0.50 -3.29 0.00 0.00 0.53 0.00 0.00 43.42 41.16 2g7h n LEU 75 CO 0.21 -4.03 0.00 -1.84 -1.11 0.00 0.00 177.39 170.62 2g7h n GLU 76 N 1.66 -2.94 -3.89 1.96 0.00 -1.26 -5.01 120.64 111.17 2g7h n GLU 76 Ca -0.40 0.00 -0.25 0.00 0.00 0.00 0.00 57.16 56.51 2g7h n GLU 76 Cb 0.62 0.00 -0.00 0.00 0.00 0.00 0.00 31.44 32.05 2g7h n GLU 76 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 2g7h n VAL 77 N -0.01 -3.33 -1.05 3.84 0.24 -1.26 -4.84 118.33 111.92 2g7h n VAL 77 Ca 0.00 -0.44 -0.14 0.00 -2.04 0.00 0.00 64.34 61.72 2g7h n VAL 77 Cb 0.00 -2.97 -0.16 0.00 -1.47 0.00 0.00 33.84 29.25 2g7h n VAL 77 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2g7h n PRO 78 N -4.38 2.08 0.00 7.34 -0.04 -1.26 -4.00 135.00 134.75 2g7h n PRO 78 Ca -0.27 -1.14 0.00 0.00 -0.04 0.00 0.00 63.50 62.05 2g7h n PRO 78 Cb 0.66 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 2g7h n PRO 78 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2g7h n GLU 79 N 2.39 0.00 0.00 0.54 2.13 -1.26 -5.11 120.64 119.33 2g7h n GLU 79 Ca 0.44 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.26 2g7h n GLU 79 Cb 0.87 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.58 2g7h n GLU 79 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 2g7h n PHE 80 N 0.00 0.00 -0.06 4.31 -1.74 -1.26 -5.04 117.46 113.67 2g7h n PHE 80 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2g7h n PHE 80 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 2g7h n PHE 80 CO 0.00 0.00 0.00 2.41 -0.56 0.00 0.00 176.76 178.61 2g7h n THR 81 N 0.00 0.00 0.22 1.97 -1.04 -1.26 -4.81 114.28 109.36 2g7h n THR 81 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.14 2g7h n THR 81 Cb 0.00 0.00 0.73 0.00 -1.82 0.00 0.00 70.33 69.24 2g7h n THR 81 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2g7h h LYS 82 N 0.00 0.00 0.08 -2.82 1.63 -1.95 -2.36 116.57 111.15 2g7h h LYS 82 Ca 0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2g7h h LYS 82 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2g7h h LYS 82 CO 0.00 0.00 -0.04 0.87 -3.45 0.00 0.00 179.45 176.83 2g7h h LYS 83 N 0.00 -0.11 -0.90 1.90 1.79 -1.99 -2.28 116.57 114.98 2g7h h LYS 83 Ca 0.05 0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.61 2g7h h LYS 83 Cb 0.23 0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 30.84 2g7h h LYS 83 CO -0.00 0.04 0.58 -0.39 -1.08 0.00 0.00 179.45 178.60 2g7h h VAL 84 N -0.24 1.01 -0.87 0.50 -1.51 -1.83 0.35 116.25 113.66 2g7h h VAL 84 Ca -0.01 -0.32 0.07 0.00 -1.23 0.00 0.00 66.70 65.20 2g7h h VAL 84 Cb 0.20 -0.02 -0.06 0.00 -2.13 0.00 0.00 31.29 29.28 2g7h h VAL 84 CO 0.02 0.17 0.57 -0.07 -1.23 0.00 0.00 177.57 177.03 2g7h h LEU 85 N 0.95 0.86 -2.75 4.19 3.38 -1.35 0.76 115.31 121.34 2g7h h LEU 85 Ca 0.41 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2g7h h LEU 85 Cb 0.33 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2g7h h LEU 85 CO -0.17 0.55 0.00 -0.78 0.09 0.00 0.00 178.44 178.13 2g7h h ASP 86 N 0.97 0.00 -0.21 -0.43 3.58 0.27 -1.31 116.42 119.29 2g7h h ASP 86 Ca 0.38 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.75 2g7h h ASP 86 Cb 0.22 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.27 2g7h h ASP 86 CO -0.14 0.00 -0.19 -0.29 -2.88 0.00 0.00 179.24 175.74 2g7h h ILE 87 N 0.00 1.32 0.00 2.25 2.10 0.89 -2.95 117.51 121.12 2g7h h ILE 87 Ca 0.00 -1.33 -0.02 0.00 1.08 0.00 0.00 64.86 64.59 2g7h h ILE 87 Cb 0.06 1.73 -0.00 0.00 -1.09 0.00 0.00 36.82 37.51 2g7h h ILE 87 CO 0.00 0.41 -0.10 1.62 -1.08 0.00 0.00 178.15 178.99 2g7h h VAL 88 N 0.17 0.91 -0.23 2.19 3.04 -1.15 0.28 116.25 121.46 2g7h h VAL 88 Ca 0.04 -0.37 0.07 0.00 -1.01 0.00 0.00 66.70 65.42 2g7h h VAL 88 Cb 0.72 1.21 -0.01 0.00 -2.01 0.00 0.00 31.29 31.20 2g7h h VAL 88 CO 0.05 0.10 0.43 0.11 -1.01 0.00 0.00 177.57 177.25 2g7h h LYS 89 N 0.00 0.00 0.00 4.17 1.79 -1.39 -3.32 116.57 117.82 2g7h h LYS 89 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2g7h h LYS 89 Cb 0.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2g7h h LYS 89 CO 0.01 0.00 -0.12 -3.47 -1.08 0.00 0.00 179.45 174.79 2g7h n ASP 90 N -3.31 0.34 -4.73 0.86 -0.08 -0.97 -5.08 116.55 103.58 2g7h n ASP 90 Ca 0.03 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.90 2g7h n ASP 90 Cb 0.54 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.97 2g7h n ASP 90 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2g7h s ILE 91 N -1.39 3.65 0.00 5.18 1.01 0.93 -4.93 121.20 125.64 2g7h s ILE 91 Ca 0.00 1.33 0.00 0.00 0.00 0.00 0.00 60.65 61.98 2g7h s ILE 91 Cb 0.00 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.62 2g7h s ILE 91 CO 0.00 0.19 0.00 -1.84 0.00 0.00 0.00 174.94 173.29 2g7h n GLU 92 N 2.85 0.00 -2.24 2.79 0.28 -1.26 -4.35 120.64 118.71 2g7h n GLU 92 Ca 0.06 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.63 2g7h n GLU 92 Cb 0.45 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.29 2g7h n GLU 92 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2g7h s PHE 93 N 1.54 2.31 0.00 -1.84 0.08 -1.26 -2.91 117.98 115.89 2g7h s PHE 93 Ca 0.00 0.68 0.00 0.00 0.12 0.00 0.00 56.93 57.73 2g7h s PHE 93 Cb 0.00 -4.05 0.00 0.00 -0.57 0.00 0.00 43.02 38.40 2g7h s PHE 93 CO 0.00 -2.36 0.00 0.41 -0.10 0.00 0.00 175.22 173.17 2g7h n GLY 94 N 4.74 1.45 3.06 4.36 0.00 -1.26 -5.12 105.19 112.41 2g7h n GLY 94 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 2g7h n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g7h s LYS 95 N -0.12 1.25 -0.26 1.61 -0.14 -1.15 -5.12 119.74 115.80 2g7h s LYS 95 Ca 0.00 -0.42 -0.04 0.00 -1.36 0.00 0.00 55.97 54.15 2g7h s LYS 95 Cb 0.00 -1.13 0.14 0.00 -1.68 0.00 0.00 37.83 35.16 2g7h s LYS 95 CO 0.00 0.18 0.50 0.99 -0.76 0.00 0.00 175.35 176.26 2g7h s THR 96 N 0.09 -0.81 0.33 2.17 2.01 -1.26 -4.51 115.64 113.65 2g7h s THR 96 Ca -0.02 0.01 -0.02 0.00 0.31 0.00 0.00 61.69 61.96 2g7h s THR 96 Cb -0.09 -0.88 -0.00 0.00 0.01 0.00 0.00 72.50 71.53 2g7h s THR 96 CO 0.01 -0.03 0.44 -0.76 -0.69 0.00 0.00 174.62 173.59 2g7h s LEU 97 N 2.72 1.04 0.45 4.42 1.02 -0.50 -4.99 118.68 122.84 2g7h s LEU 97 Ca 0.10 -1.47 0.08 0.00 0.02 0.00 0.00 54.13 52.87 2g7h s LEU 97 Cb -0.14 1.34 0.01 0.00 0.02 0.00 0.00 46.19 47.43 2g7h s LEU 97 CO -0.18 -1.24 0.53 0.42 0.02 0.00 0.00 176.35 175.90 2g7h s THR 98 N -3.22 2.67 0.58 5.49 -4.23 -1.26 -1.34 115.64 114.34 2g7h s THR 98 Ca 0.31 -1.15 0.28 0.00 -1.18 0.00 0.00 61.69 59.96 2g7h s THR 98 Cb 0.00 -2.82 0.35 0.00 1.34 0.00 0.00 72.50 71.38 2g7h s THR 98 CO 0.20 0.00 2.14 1.88 -0.54 0.00 0.00 174.62 178.30 2g7h h TYR 99 N 0.71 0.00 0.00 3.99 0.05 -1.82 -3.23 116.97 116.67 2g7h h TYR 99 Ca -0.39 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.39 2g7h h TYR 99 Cb 1.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.02 2g7h h TYR 99 CO 0.48 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 178.00 2g7h n GLY 100 N -1.40 -2.99 0.30 3.88 0.00 -1.26 0.11 105.19 103.82 2g7h n GLY 100 Ca 0.00 0.43 0.07 0.00 0.00 0.00 0.00 46.02 46.52 2g7h n GLY 100 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2g7h h ASP 101 N 0.00 0.27 0.22 1.61 3.32 -1.98 -1.98 116.42 117.88 2g7h h ASP 101 Ca 0.00 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2g7h h ASP 101 Cb 0.00 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.49 2g7h h ASP 101 CO 0.00 0.19 -0.11 0.40 -1.72 0.00 0.00 179.24 178.00 2g7h h ILE 102 N 0.31 0.60 -0.30 0.35 2.04 -1.50 -2.92 117.51 116.08 2g7h h ILE 102 Ca 0.10 -0.98 0.06 0.00 1.00 0.00 0.00 64.86 65.04 2g7h h ILE 102 Cb 0.03 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 2g7h h ILE 102 CO -0.02 0.15 -0.04 0.00 0.00 0.00 0.00 178.15 178.24 2g7h h ALA 103 N -0.55 0.23 -0.47 1.87 0.00 0.89 -0.18 119.26 121.06 2g7h h ALA 103 Ca -0.03 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.08 2g7h h ALA 103 Cb 0.48 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2g7h h ALA 103 CO 0.05 -0.44 0.32 1.57 0.00 0.00 0.00 179.25 180.75 2g7h h LYS 104 N 0.04 0.21 0.00 0.00 5.09 -1.48 0.22 116.57 120.65 2g7h h LYS 104 Ca 0.15 -0.01 -0.06 0.00 0.09 0.00 0.00 60.65 60.81 2g7h h LYS 104 Cb 0.21 -0.05 -0.01 0.00 0.10 0.00 0.00 32.23 32.48 2g7h h LYS 104 CO -0.28 0.14 -0.30 -0.22 -2.09 0.00 0.00 179.45 176.70 2g7h h LYS 105 N 0.22 0.00 0.00 0.07 3.64 -0.84 -2.64 116.57 117.01 2g7h h LYS 105 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2g7h h LYS 105 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2g7h h LYS 105 CO -0.04 0.30 -0.35 1.28 -2.27 0.00 0.00 179.45 178.37 2g7h n LEU 106 N -3.52 0.44 -0.19 5.20 4.77 0.73 -4.93 117.00 119.51 2g7h n LEU 106 Ca -0.00 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2g7h n LEU 106 Cb 0.45 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2g7h n LEU 106 CO 0.35 0.02 0.00 -3.20 -1.33 0.00 0.00 177.39 173.23 2g7h n ASN 107 N -1.72 -1.17 0.00 -1.43 4.05 -0.90 -5.03 115.26 109.05 2g7h n ASN 107 Ca 0.05 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.08 2g7h n ASN 107 Cb 0.37 -0.40 0.00 0.00 1.23 0.00 0.00 39.78 40.98 2g7h n ASN 107 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 2g7h n THR 108 N -2.74 0.00 -3.83 -0.44 5.66 -1.04 -5.04 114.28 106.86 2g7h n THR 108 Ca 0.00 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.90 2g7h n THR 108 Cb 0.40 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.10 2g7h n THR 108 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2g7h s SER 109 N 1.03 0.04 0.46 1.09 1.04 -1.26 -4.38 113.70 111.71 2g7h s SER 109 Ca 0.00 -0.47 0.21 0.00 0.48 0.00 0.00 55.95 56.17 2g7h s SER 109 Cb 0.00 0.33 1.13 0.00 0.10 0.00 0.00 66.02 67.58 2g7h s SER 109 CO 0.00 -0.66 1.97 -0.65 0.98 0.00 0.00 173.24 174.88 2g7h h PRO 110 N 3.05 0.00 -2.36 4.02 0.11 -1.87 -3.23 132.00 131.71 2g7h h PRO 110 Ca -0.33 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.59 2g7h h PRO 110 Cb 1.20 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 2g7h h PRO 110 CO 0.51 0.21 0.25 0.54 -0.21 0.00 0.00 178.00 179.31 2g7h n ARG 111 N -3.86 1.70 0.00 1.05 1.74 -1.26 -2.68 116.66 113.35 2g7h n ARG 111 Ca -0.02 -0.90 0.00 0.00 -0.77 0.00 0.00 57.85 56.17 2g7h n ARG 111 Cb 0.30 -1.98 0.00 0.00 -1.02 0.00 0.00 32.46 29.77 2g7h n ARG 111 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g7h n ALA 112 N 2.78 0.00 0.24 7.54 0.00 -1.22 -4.93 120.51 124.92 2g7h n ALA 112 Ca 0.36 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.89 2g7h n ALA 112 Cb 0.64 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.66 2g7h n ALA 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2g7h h VAL 113 N 0.00 0.90 0.14 0.00 2.07 -1.53 -2.95 116.25 114.87 2g7h h VAL 113 Ca 0.00 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 2g7h h VAL 113 Cb 0.00 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2g7h h VAL 113 CO 0.00 0.18 -0.18 1.23 0.02 0.00 0.00 177.57 178.82 2g7h h GLY 114 N 0.78 -0.97 1.84 2.17 0.00 -1.87 -1.58 103.07 103.45 2g7h h GLY 114 Ca -0.00 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.77 2g7h h GLY 114 CO 0.02 -0.33 0.08 -0.33 0.00 0.00 0.00 176.54 175.99 2g7h h MET 115 N -0.32 0.00 0.00 4.80 2.86 -1.88 -2.83 114.93 117.55 2g7h h MET 115 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2g7h h MET 115 Cb 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 2g7h h MET 115 CO -0.04 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.93 2g7h n ALA 116 N -2.03 -0.01 0.25 6.32 0.00 -0.61 -1.54 120.51 122.89 2g7h n ALA 116 Ca -0.03 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.59 2g7h n ALA 116 Cb 0.14 0.01 0.87 0.00 0.00 0.00 0.00 19.45 20.48 2g7h n ALA 116 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2g7h h LEU 117 N 0.00 0.00 -1.19 0.00 8.10 -1.55 0.14 115.31 120.81 2g7h h LEU 117 Ca 0.00 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 57.91 2g7h h LEU 117 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.21 2g7h h LEU 117 CO 0.00 0.00 -0.37 0.50 -4.11 0.00 0.00 178.44 174.46 2g7h h LYS 118 N 0.00 0.06 -0.03 0.17 3.64 -1.41 -2.73 116.57 116.28 2g7h h LYS 118 Ca 0.06 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2g7h h LYS 118 Cb 0.57 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2g7h h LYS 118 CO -0.00 0.43 -0.04 2.89 -2.27 0.00 0.00 179.45 180.45 2g7h n ARG 119 N -4.09 2.20 -1.68 1.90 1.85 0.44 -4.96 116.66 112.32 2g7h n ARG 119 Ca -0.02 -1.84 -0.43 0.00 -1.00 0.00 0.00 57.85 54.57 2g7h n ARG 119 Cb 0.42 -1.46 -0.01 0.00 -1.05 0.00 0.00 32.46 30.36 2g7h n ARG 119 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2g7h n ASN 120 N 1.22 2.67 0.34 2.89 3.02 -0.90 -4.84 115.26 119.65 2g7h n ASN 120 Ca 0.13 1.19 0.21 0.00 -0.03 0.00 0.00 54.58 56.08 2g7h n ASN 120 Cb 0.58 -1.46 1.12 0.00 -0.61 0.00 0.00 39.78 39.42 2g7h n ASN 120 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2g7h h PRO 121 N 2.99 0.00 -2.47 3.52 0.13 -1.90 -3.17 132.00 131.10 2g7h h PRO 121 Ca -0.45 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.08 2g7h h PRO 121 Cb 1.28 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.01 2g7h h PRO 121 CO 0.66 0.00 -0.81 1.28 -0.23 0.00 0.00 178.00 178.90 2g7h n LEU 122 N -3.07 1.47 0.00 1.56 4.32 -1.24 -3.05 117.00 116.99 2g7h n LEU 122 Ca -0.03 -4.88 0.06 0.00 -0.02 0.00 0.00 56.01 51.14 2g7h n LEU 122 Cb 0.14 -0.04 0.33 0.00 -1.62 0.00 0.00 43.42 42.23 2g7h n LEU 122 CO 0.19 1.91 0.58 -2.65 -1.22 0.00 0.00 177.39 176.20 2g7h n PRO 123 N 1.92 0.31 -0.08 3.23 -0.02 -1.20 -2.47 135.00 136.69 2g7h n PRO 123 Ca 0.25 0.05 -0.11 0.00 -2.02 0.00 0.00 63.50 61.68 2g7h n PRO 123 Cb 0.44 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.33 2g7h n PRO 123 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2g7h n LEU 124 N -1.08 2.31 -0.30 2.45 7.99 -1.26 -4.53 117.00 122.58 2g7h n LEU 124 Ca 0.08 -0.07 -0.02 0.00 -0.01 0.00 0.00 56.01 55.99 2g7h n LEU 124 Cb 0.05 -0.38 0.11 0.00 -0.11 0.00 0.00 43.42 43.09 2g7h n LEU 124 CO 0.07 0.68 1.20 0.40 -1.51 0.00 0.00 177.39 178.23 2g7h h ILE 125 N 0.00 1.12 -3.66 -0.08 5.03 -1.89 -3.42 117.51 114.61 2g7h h ILE 125 Ca -0.37 -0.35 -0.50 0.00 -0.12 0.00 0.00 64.86 63.51 2g7h h ILE 125 Cb 1.64 0.01 -0.03 0.00 -3.03 0.00 0.00 36.82 35.41 2g7h h ILE 125 CO -0.04 0.19 0.25 -0.63 -0.68 0.00 0.00 178.15 177.23 2g7h s ILE 126 N -6.10 4.29 -0.80 -0.67 1.09 -1.14 -4.95 121.20 112.93 2g7h s ILE 126 Ca -0.13 1.76 -0.07 0.00 -1.10 0.00 0.00 60.65 61.12 2g7h s ILE 126 Cb 0.17 -4.12 -0.14 0.00 -1.06 0.00 0.00 42.46 37.31 2g7h s ILE 126 CO 0.79 0.39 2.86 -2.65 -0.10 0.00 0.00 174.94 176.23 2g7h n PRO 127 N 1.22 2.52 0.16 2.79 -0.02 -1.26 -4.59 135.00 135.82 2g7h n PRO 127 Ca -0.03 -1.47 0.18 0.00 -2.02 0.00 0.00 63.50 60.16 2g7h n PRO 127 Cb 0.49 -2.36 0.80 0.00 -0.02 0.00 0.00 33.50 32.41 2g7h n PRO 127 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g7h h HIS 129 N 0.00 0.43 0.00 0.00 3.86 -1.94 -0.93 115.15 116.57 2g7h h HIS 129 Ca 0.13 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2g7h h HIS 129 Cb 0.74 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.07 2g7h h HIS 129 CO 0.00 0.37 0.00 -2.13 0.86 0.00 0.00 177.93 177.03 2g7h n ARG 130 N -4.38 0.97 -3.26 2.45 0.00 0.49 -4.23 116.66 108.70 2g7h n ARG 130 Ca 0.01 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.64 2g7h n ARG 130 Cb 0.16 -1.48 -0.08 0.00 0.00 0.00 0.00 32.46 31.06 2g7h n ARG 130 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2g7h n VAL 131 N 0.02 -0.96 -2.82 5.15 0.31 -0.35 -1.40 118.33 118.28 2g7h n VAL 131 Ca 0.00 -3.08 -0.22 0.00 -0.01 0.00 0.00 64.34 61.03 2g7h n VAL 131 Cb 0.25 -1.22 0.09 0.00 -0.91 0.00 0.00 33.84 32.06 2g7h n VAL 131 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2g7h s VAL 132 N 0.05 2.04 0.62 2.52 -7.23 -0.45 -4.66 120.40 113.30 2g7h s VAL 132 Ca 0.33 -0.80 -0.08 0.00 -1.81 0.00 0.00 61.98 59.62 2g7h s VAL 132 Cb 0.05 -2.24 0.14 0.00 0.56 0.00 0.00 36.38 34.89 2g7h s VAL 132 CO -0.17 0.00 0.85 0.00 -0.31 0.00 0.00 175.10 175.47 2g7h n ALA 133 N -2.60 -0.74 -0.09 1.32 0.00 -1.26 -3.25 120.51 113.90 2g7h n ALA 133 Ca 0.17 -1.22 -0.11 0.00 0.00 0.00 0.00 53.44 52.28 2g7h n ALA 133 Cb 0.61 0.01 -0.05 0.00 0.00 0.00 0.00 19.45 20.03 2g7h n ALA 133 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2g7h h LYS 134 N 0.00 -0.36 0.00 0.00 1.79 -2.00 -3.32 116.57 112.68 2g7h h LYS 134 Ca -0.28 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 2g7h h LYS 134 Cb 0.81 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 2g7h h LYS 134 CO 0.22 -0.24 0.00 0.09 -1.08 0.00 0.00 179.45 178.43 2g7h n ASN 135 N -5.42 0.00 -3.58 0.86 3.02 -1.26 -5.04 115.26 103.83 2g7h n ASN 135 Ca -0.02 0.18 -0.08 0.00 -0.03 0.00 0.00 54.58 54.64 2g7h n ASN 135 Cb 0.35 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.48 2g7h n ASN 135 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2g7h s SER 136 N -1.57 -0.28 0.22 6.41 0.15 -1.25 -5.12 113.70 112.25 2g7h s SER 136 Ca 0.00 0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.90 2g7h s SER 136 Cb 0.00 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.55 2g7h s SER 136 CO 0.00 -0.30 0.00 0.18 1.20 0.00 0.00 173.24 174.32 2g7h n LEU 137 N 0.50 -5.73 -3.91 3.45 4.77 -1.26 -4.65 117.00 110.17 2g7h n LEU 137 Ca -0.07 2.94 -0.30 0.00 -0.03 0.00 0.00 56.01 58.55 2g7h n LEU 137 Cb 0.59 -2.89 -0.14 0.00 -2.33 0.00 0.00 43.42 38.64 2g7h n LEU 137 CO 0.13 -1.38 -0.27 -0.83 -1.33 0.00 0.00 177.39 173.71 2g7h s GLY 138 N -0.75 1.95 0.00 -0.72 0.00 -1.26 -4.11 107.32 102.43 2g7h s GLY 138 Ca 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 44.72 42.05 2g7h s GLY 138 CO 0.00 1.15 0.00 0.61 0.00 0.00 0.00 173.10 174.86 2g7h n GLY 139 N 3.85 0.65 2.52 0.20 0.00 -1.26 -4.93 105.19 106.21 2g7h n GLY 139 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 2g7h n GLY 139 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2g7h n TYR 140 N 0.00 -0.42 0.00 1.61 4.19 -1.26 -4.86 117.16 116.41 2g7h n TYR 140 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 2g7h n TYR 140 Cb 0.00 -3.71 0.00 0.00 0.49 0.00 0.00 39.34 36.12 2g7h n TYR 140 CO 0.00 0.00 0.00 0.43 0.91 0.00 0.00 176.86 178.20 2g7h n SER 141 N -1.65 0.00 0.00 2.98 7.64 -1.26 -5.04 113.62 116.29 2g7h n SER 141 Ca -0.23 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.65 2g7h n SER 141 Cb 0.69 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.89 2g7h n SER 141 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g7h n TYR 142 N -0.15 0.00 0.00 1.43 4.19 -1.26 -3.40 117.16 117.97 2g7h n TYR 142 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 2g7h n TYR 142 Cb 0.00 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.83 2g7h n TYR 142 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2g7h n GLY 143 N 0.00 0.10 3.68 2.98 0.00 -1.26 -4.99 105.19 105.70 2g7h n GLY 143 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g7h n GLY 143 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g7h n LEU 144 N 0.00 0.00 0.26 0.99 4.32 -1.22 -4.76 117.00 116.59 2g7h n LEU 144 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 56.01 56.11 2g7h n LEU 144 Cb 0.00 0.00 0.69 0.00 -1.62 0.00 0.00 43.42 42.49 2g7h n LEU 144 CO 0.00 0.00 0.96 -2.24 -1.22 0.00 0.00 177.39 174.89 2g7h h ASP 145 N 0.00 0.00 0.48 -1.43 3.04 -1.94 -2.08 116.42 114.49 2g7h h ASP 145 Ca 0.00 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.77 2g7h h ASP 145 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 2g7h h ASP 145 CO 0.00 0.13 -0.23 0.50 -2.04 0.00 0.00 179.24 177.60 2g7h h LYS 146 N 0.00 -0.62 -0.18 4.15 3.64 -1.97 -0.83 116.57 120.75 2g7h h LYS 146 Ca -0.00 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2g7h h LYS 146 Cb 0.34 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2g7h h LYS 146 CO 0.02 -0.33 0.09 0.87 -2.27 0.00 0.00 179.45 177.82 2g7h h LYS 147 N -1.05 0.25 0.54 1.90 1.57 -1.95 -2.04 116.57 115.79 2g7h h LYS 147 Ca -0.07 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2g7h h LYS 147 Cb 0.58 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.84 2g7h h LYS 147 CO 0.11 0.20 -0.26 0.87 -0.57 0.00 0.00 179.45 179.80 2g7h h LYS 148 N 0.25 -0.70 0.25 3.15 6.56 -1.35 -2.00 116.57 122.74 2g7h h LYS 148 Ca 0.07 0.05 0.01 0.00 -1.06 0.00 0.00 60.65 59.71 2g7h h LYS 148 Cb 0.03 0.16 -0.04 0.00 -0.57 0.00 0.00 32.23 31.81 2g7h h LYS 148 CO -0.01 -0.40 -0.44 0.74 -2.06 0.00 0.00 179.45 177.28 2g7h h PHE 149 N -1.09 -1.22 -0.11 -1.35 0.04 -0.98 -0.90 116.94 111.34 2g7h h PHE 149 Ca -0.07 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.76 2g7h h PHE 149 Cb 0.62 0.50 -0.05 0.00 2.20 0.00 0.00 35.95 39.21 2g7h h PHE 149 CO 0.01 -0.56 -0.25 0.82 -0.60 0.00 0.00 178.31 177.73 2g7h h ILE 150 N -0.76 0.41 -0.13 -0.55 2.04 -1.49 0.21 117.51 117.24 2g7h h ILE 150 Ca -0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.89 2g7h h ILE 150 Cb 0.73 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2g7h h ILE 150 CO -0.17 0.00 0.15 -0.07 0.00 0.00 0.00 178.15 178.06 2g7h h LEU 151 N -0.32 0.00 0.04 1.44 3.38 -1.20 -1.21 115.31 117.43 2g7h h LEU 151 Ca 0.09 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 2g7h h LEU 151 Cb 0.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2g7h h LEU 151 CO -0.29 0.00 -0.55 -0.08 0.09 0.00 0.00 178.44 177.60 2g7h h GLU 152 N 0.00 0.08 -0.26 1.13 4.81 0.40 -3.15 114.58 117.57 2g7h h GLU 152 Ca 0.06 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2g7h h GLU 152 Cb 0.36 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 2g7h h GLU 152 CO -0.00 1.06 0.10 0.00 -0.73 0.00 0.00 179.01 179.45 2g7h h ARG 153 N -0.82 0.23 -0.30 1.92 2.47 -0.19 -1.78 114.38 115.91 2g7h h ARG 153 Ca -0.13 -0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.61 2g7h h ARG 153 Cb 1.26 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 29.49 2g7h h ARG 153 CO -0.01 0.15 0.11 1.05 0.56 0.00 0.00 179.97 181.83 2g7h h GLU 154 N 0.23 0.25 -0.91 0.04 4.11 -1.31 0.29 114.58 117.28 2g7h h GLU 154 Ca 0.11 -0.01 0.08 0.00 0.07 0.00 0.00 59.36 59.60 2g7h h GLU 154 Cb 0.07 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 2g7h h GLU 154 CO -0.11 0.16 0.57 -0.09 0.07 0.00 0.00 179.01 179.62 2g7h h ARG 155 N 0.25 0.98 0.00 1.06 1.12 -1.45 -3.32 114.38 113.02 2g7h h ARG 155 Ca 0.13 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.94 2g7h h ARG 155 Cb 0.09 -0.22 0.00 0.00 -0.01 0.00 0.00 29.97 29.83 2g7h h ARG 155 CO -0.13 0.65 0.00 1.28 -3.11 0.00 0.00 179.97 178.66 2g7h n LEU 156 N -4.61 1.78 -4.54 3.80 4.77 -0.70 -4.94 117.00 112.57 2g7h n LEU 156 Ca 0.14 0.22 -0.32 0.00 -0.03 0.00 0.00 56.01 56.03 2g7h n LEU 156 Cb 0.22 -0.16 -0.11 0.00 -2.33 0.00 0.00 43.42 41.03 2g7h n LEU 156 CO 0.30 -0.16 -0.42 0.20 -1.33 0.00 0.00 177.39 175.98 2g7h s ASN 157 N -1.69 4.34 -0.20 -1.43 0.01 0.96 -5.02 114.94 111.91 2g7h s ASN 157 Ca 0.00 -0.21 0.15 0.00 -0.71 0.00 0.00 52.86 52.09 2g7h s ASN 157 Cb 0.00 -0.94 -0.24 0.00 0.41 0.00 0.00 41.25 40.48 2g7h s ASN 157 CO 0.00 0.29 0.05 0.23 -1.51 0.00 0.00 177.10 176.16 2g7h n MET 158 N 1.70 0.68 0.00 -0.60 2.81 -1.26 -3.66 117.12 116.80 2g7h n MET 158 Ca -0.16 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.75 2g7h n MET 158 Cb 0.52 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 2g7h n MET 158 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2g7h n VAL 159 N -2.83 0.00 -1.47 2.03 0.24 -1.26 -4.96 118.33 110.08 2g7h n VAL 159 Ca -0.34 0.00 0.19 0.00 -2.04 0.00 0.00 64.34 62.14 2g7h n VAL 159 Cb 1.13 -0.54 -0.08 0.00 -1.47 0.00 0.00 33.84 32.89 2g7h n VAL 159 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2g7h n SER 160 N -2.36 -8.66 -3.84 -1.34 2.88 -1.26 -4.91 113.62 94.13 2g7h n SER 160 Ca 0.00 1.14 -0.24 0.00 -1.33 0.00 0.00 58.87 58.44 2g7h n SER 160 Cb 0.10 -4.81 -0.17 0.00 -0.75 0.00 0.00 64.21 58.57 2g7h n SER 160 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2g7h s PHE 161 N -3.49 0.97 -0.83 0.66 0.40 -1.26 -5.09 117.98 109.33 2g7h s PHE 161 Ca 0.00 -0.37 -0.25 0.00 -0.60 0.00 0.00 56.93 55.71 2g7h s PHE 161 Cb 0.00 -0.93 0.04 0.00 0.51 0.00 0.00 43.02 42.64 2g7h s PHE 161 CO 0.00 -0.37 1.31 0.15 0.70 0.00 0.00 175.22 177.00 2g7h s LYS 162 N 1.72 3.33 -0.02 0.44 1.02 -1.26 -4.70 119.74 120.27 2g7h s LYS 162 Ca 0.02 -0.63 -0.03 0.00 0.02 0.00 0.00 55.97 55.36 2g7h s LYS 162 Cb -0.13 -4.59 -0.02 0.00 -0.52 0.00 0.00 37.83 32.57 2g7h s LYS 162 CO -0.05 -2.13 -0.07 0.34 -0.92 0.00 0.00 175.35 172.52 2g7h n PHE 163 N 8.99 0.00 -2.35 3.18 7.35 -1.26 -4.93 117.46 128.44 2g7h n PHE 163 Ca 0.13 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.42 2g7h n PHE 163 Cb 0.49 -0.15 -0.03 0.00 0.35 0.00 0.00 39.48 40.14 2g7h n PHE 163 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 2g7h s ASN 164 N -5.64 5.82 -0.26 -2.13 -0.87 -1.26 -4.92 114.94 105.69 2g7h s ASN 164 Ca -0.07 -0.20 -0.06 0.00 -1.57 0.00 0.00 52.86 50.96 2g7h s ASN 164 Cb 0.02 -2.55 0.13 0.00 -0.02 0.00 0.00 41.25 38.83 2g7h s ASN 164 CO 0.09 -2.05 0.53 -1.59 -2.57 0.00 0.00 177.10 171.51 2g7h s LYS 165 N 6.22 0.46 -0.23 -0.60 -2.85 -1.26 -5.16 119.74 116.32 2g7h s LYS 165 Ca 0.48 1.12 -0.21 0.00 -1.00 0.00 0.00 55.97 56.35 2g7h s LYS 165 Cb -0.09 0.46 0.06 0.00 -2.06 0.00 0.00 37.83 36.19 2g7h s LYS 165 CO 0.16 -0.35 0.61 0.54 0.10 0.00 0.00 175.35 176.41 2g7h s VAL 166 N 2.75 0.00 0.00 1.79 0.11 -1.26 -5.27 120.40 118.52 2g7h s VAL 166 Ca 0.02 -0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.07 2g7h s VAL 166 Cb -0.13 -0.85 0.00 0.00 -1.53 0.00 0.00 36.38 33.87 2g7h s VAL 166 CO -0.17 -0.00 0.00 -1.22 -3.33 0.00 0.00 175.10 170.38