#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 5.02 -0.17 2.02 1.01 -1.26 -2.44 121.20 125.37 2g7h s ILE 2 Ca 0.00 0.26 -0.13 0.00 0.00 0.00 0.00 60.65 60.78 2g7h s ILE 2 Cb 0.00 -3.64 0.05 0.00 0.01 0.00 0.00 42.46 38.88 2g7h s ILE 2 CO 0.00 -0.09 0.43 -0.63 0.00 0.00 0.00 174.94 174.66 2g7h s ILE 3 N -1.82 -0.01 0.10 2.92 -1.09 -1.10 -3.83 121.20 116.37 2g7h s ILE 3 Ca 0.45 0.03 0.09 0.00 -2.23 0.00 0.00 60.65 58.99 2g7h s ILE 3 Cb -0.11 -0.62 -0.03 0.00 -1.58 0.00 0.00 42.46 40.11 2g7h s ILE 3 CO 0.24 0.01 -0.23 -1.58 -1.23 0.00 0.00 174.94 172.15 2g7h s GLN 4 N 0.62 1.29 -0.29 2.79 0.74 -1.26 -0.26 119.66 123.29 2g7h s GLN 4 Ca -0.03 -1.18 0.02 0.00 0.05 0.00 0.00 55.36 54.22 2g7h s GLN 4 Cb -0.05 -1.60 0.17 0.00 1.10 0.00 0.00 33.01 32.63 2g7h s GLN 4 CO -0.04 0.38 0.45 0.42 -0.55 0.00 0.00 175.29 175.95 2g7h s ILE 5 N -1.06 -0.72 0.00 -2.34 1.01 -0.89 -4.92 121.20 112.29 2g7h s ILE 5 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.53 2g7h s ILE 5 Cb -0.10 -0.98 0.00 0.00 0.01 0.00 0.00 42.46 41.39 2g7h s ILE 5 CO 0.04 -0.21 0.00 -0.62 0.00 0.00 0.00 174.94 174.15 2g7h n GLU 6 N 5.37 0.00 -0.07 2.79 1.02 -1.26 -0.41 120.64 128.09 2g7h n GLU 6 Ca 0.01 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.17 2g7h n GLU 6 Cb 0.50 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.96 2g7h n GLU 6 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2g7h n GLU 7 N 0.00 1.68 -3.62 3.49 4.71 -1.26 -4.89 120.64 120.74 2g7h n GLU 7 Ca 0.00 -1.48 -0.27 0.00 -0.01 0.00 0.00 57.16 55.39 2g7h n GLU 7 Cb 0.00 -0.96 -0.16 0.00 -1.01 0.00 0.00 31.44 29.31 2g7h n GLU 7 CO 0.00 0.00 0.00 1.52 0.09 0.00 0.00 177.13 178.74 2g7h s TYR 8 N -1.12 0.40 -0.18 -0.32 1.13 0.46 -1.33 117.35 116.39 2g7h s TYR 8 Ca 0.07 -0.57 -0.08 0.00 -1.41 0.00 0.00 57.07 55.08 2g7h s TYR 8 Cb 0.06 -0.82 -0.04 0.00 -1.10 0.00 0.00 41.96 40.06 2g7h s TYR 8 CO 0.01 -0.61 0.07 -0.59 -2.51 0.00 0.00 175.55 171.92 2g7h s PHE 9 N 2.07 3.27 -0.09 -3.49 -0.12 -0.83 -2.09 117.98 116.71 2g7h s PHE 9 Ca 0.03 0.11 -0.22 0.00 -0.05 0.00 0.00 56.93 56.80 2g7h s PHE 9 Cb -0.16 -2.08 -0.04 0.00 -0.63 0.00 0.00 43.02 40.11 2g7h s PHE 9 CO -0.16 0.18 0.66 -1.50 -0.05 0.00 0.00 175.22 174.35 2g7h s ILE 10 N 0.33 5.07 -1.16 -4.49 1.10 0.64 -2.69 121.20 120.00 2g7h s ILE 10 Ca 0.04 1.35 -0.13 0.00 -0.51 0.00 0.00 60.65 61.39 2g7h s ILE 10 Cb -0.12 -4.00 0.19 0.00 0.15 0.00 0.00 42.46 38.68 2g7h s ILE 10 CO -0.00 0.25 1.33 -0.83 -2.11 0.00 0.00 174.94 173.57 2g7h s GLY 11 N 0.80 2.54 -0.36 1.50 0.00 -0.35 -2.71 107.32 108.74 2g7h s GLY 11 Ca 0.35 -3.41 -0.28 0.00 0.00 0.00 0.00 44.72 41.38 2g7h s GLY 11 CO 0.16 1.88 1.02 1.06 0.00 0.00 0.00 173.10 177.22 2g7h s MET 12 N 1.06 3.93 -0.14 2.90 -1.94 -1.02 -2.75 119.30 121.33 2g7h s MET 12 Ca 0.39 0.80 -0.04 0.00 -1.71 0.00 0.00 55.69 55.12 2g7h s MET 12 Cb -0.05 -3.79 0.05 0.00 2.01 0.00 0.00 34.83 33.06 2g7h s MET 12 CO -0.03 -0.99 0.09 -1.50 -0.01 0.00 0.00 175.02 172.59 2g7h s ILE 13 N 3.70 -0.11 -0.02 2.53 2.07 -0.03 -1.00 121.20 128.34 2g7h s ILE 13 Ca 0.43 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.62 2g7h s ILE 13 Cb -0.11 -0.46 -0.04 0.00 0.13 0.00 0.00 42.46 41.97 2g7h s ILE 13 CO 0.19 -0.15 0.22 -0.36 -1.91 0.00 0.00 174.94 172.93 2g7h s PHE 14 N 2.16 3.57 -0.41 3.50 0.40 -1.26 -2.75 117.98 123.20 2g7h s PHE 14 Ca 0.03 0.50 0.05 0.00 -0.60 0.00 0.00 56.93 56.91 2g7h s PHE 14 Cb -0.15 -1.93 0.66 0.00 0.51 0.00 0.00 43.02 42.11 2g7h s PHE 14 CO -0.08 0.64 1.85 1.17 0.70 0.00 0.00 175.22 179.50 2g7h n LYS 15 N 1.20 2.56 0.00 0.44 4.81 -1.08 -4.94 118.16 121.13 2g7h n LYS 15 Ca -0.12 -2.88 0.00 0.00 -0.87 0.00 0.00 58.31 54.44 2g7h n LYS 15 Cb 0.53 -2.14 0.00 0.00 0.02 0.00 0.00 35.03 33.44 2g7h n LYS 15 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g7h n GLY 16 N -0.82 0.51 0.68 3.14 0.00 -1.26 -4.76 105.19 102.68 2g7h n GLY 16 Ca 0.52 -0.99 0.05 0.00 0.00 0.00 0.00 46.02 45.61 2g7h n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g7h n ASN 17 N 0.00 1.95 -3.79 1.61 4.13 -1.26 -4.84 115.26 113.06 2g7h n ASN 17 Ca 0.00 -2.05 -0.13 0.00 1.68 0.00 0.00 54.58 54.08 2g7h n ASN 17 Cb 0.00 -0.27 -0.10 0.00 -1.54 0.00 0.00 39.78 37.87 2g7h n ASN 17 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2g7h s GLN 18 N -1.59 0.49 1.21 3.52 -2.07 -1.26 -4.86 119.66 115.10 2g7h s GLN 18 Ca 0.22 0.02 -0.13 0.00 -1.82 0.00 0.00 55.36 53.65 2g7h s GLN 18 Cb 0.12 0.22 0.30 0.00 -1.09 0.00 0.00 33.01 32.57 2g7h s GLN 18 CO 0.14 -0.11 0.95 -0.11 -1.32 0.00 0.00 175.29 174.84 2g7h n LEU 19 N 2.01 -1.98 0.00 2.60 7.94 0.34 -2.65 117.00 125.25 2g7h n LEU 19 Ca -0.18 -0.23 0.00 0.00 -1.11 0.00 0.00 56.01 54.49 2g7h n LEU 19 Cb 0.57 -1.22 0.00 0.00 0.53 0.00 0.00 43.42 43.30 2g7h n LEU 19 CO 0.20 -3.40 0.00 0.55 -1.11 0.00 0.00 177.39 173.63 2g7h n VAL 20 N -5.05 0.00 -3.59 1.96 3.14 -1.24 -0.51 118.33 113.04 2g7h n VAL 20 Ca 0.02 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.37 2g7h n VAL 20 Cb 0.55 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.27 2g7h n VAL 20 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 2g7h s ARG 21 N -1.00 0.51 -0.47 1.45 3.52 -1.11 -4.67 118.95 117.18 2g7h s ARG 21 Ca 0.00 1.06 0.06 0.00 -0.13 0.00 0.00 55.73 56.72 2g7h s ARG 21 Cb 0.00 0.40 0.18 0.00 -1.56 0.00 0.00 34.95 33.97 2g7h s ARG 21 CO 0.00 -0.14 0.62 1.21 -0.81 0.00 0.00 175.30 176.18 2g7h s ASN 22 N 2.10 -0.80 0.00 -2.12 2.47 -1.16 -0.85 114.94 114.58 2g7h s ASN 22 Ca -0.07 -1.72 0.00 0.00 0.42 0.00 0.00 52.86 51.49 2g7h s ASN 22 Cb -0.07 1.45 0.00 0.00 -1.45 0.00 0.00 41.25 41.18 2g7h s ASN 22 CO -0.18 -0.11 0.00 0.35 -3.72 0.00 0.00 177.10 173.44 2g7h n THR 23 N 3.36 0.00 -1.56 -5.21 -2.24 -1.11 -4.73 114.28 102.78 2g7h n THR 23 Ca 0.18 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.95 2g7h n THR 23 Cb 0.54 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 2g7h n THR 23 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2g7h n ILE 24 N 0.00 -2.43 0.00 2.28 5.41 -1.26 -1.21 119.36 122.15 2g7h n ILE 24 Ca 0.00 0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.80 2g7h n ILE 24 Cb 0.00 -4.15 0.00 0.00 -0.71 0.00 0.00 39.64 34.78 2g7h n ILE 24 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2g7h n PRO 25 N -0.39 0.00 0.00 0.38 -0.04 -1.09 -4.12 135.00 129.73 2g7h n PRO 25 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2g7h n PRO 25 Cb 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.48 2g7h n PRO 25 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2g7h n LEU 26 N 0.00 0.00 -3.24 1.53 4.77 -0.44 -2.93 117.00 116.70 2g7h n LEU 26 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 2g7h n LEU 26 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 2g7h n LEU 26 CO 0.00 -0.35 0.03 0.00 -1.33 0.00 0.00 177.39 175.73 2g7h s ARG 27 N 0.00 0.47 -0.04 3.23 3.03 -1.22 -1.55 118.95 122.87 2g7h s ARG 27 Ca 0.00 0.50 -0.01 0.00 2.03 0.00 0.00 55.73 58.25 2g7h s ARG 27 Cb 0.00 -0.01 0.03 0.00 -1.03 0.00 0.00 34.95 33.94 2g7h s ARG 27 CO 0.00 -0.88 0.04 1.03 -1.13 0.00 0.00 175.30 174.36 2g7h s ARG 28 N 2.69 0.07 0.41 3.89 3.00 -1.26 -5.00 118.95 122.75 2g7h s ARG 28 Ca 0.13 0.28 0.28 0.00 0.00 0.00 0.00 55.73 56.42 2g7h s ARG 28 Cb -0.13 -0.55 1.49 0.00 0.00 0.00 0.00 34.95 35.76 2g7h s ARG 28 CO -0.24 -0.29 1.86 1.05 0.00 0.00 0.00 175.30 177.68 2g7h h GLU 29 N 8.16 0.00 -1.21 3.54 4.11 -2.03 -2.27 114.58 124.89 2g7h h GLU 29 Ca -0.21 0.00 -0.62 0.00 0.07 0.00 0.00 59.36 58.60 2g7h h GLU 29 Cb 1.12 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.11 2g7h h GLU 29 CO 0.24 0.00 0.81 -0.85 0.07 0.00 0.00 179.01 179.28 2g7h n GLU 30 N -2.49 2.54 -0.02 1.06 0.28 -1.26 -4.27 120.64 116.49 2g7h n GLU 30 Ca -0.02 -3.00 0.09 0.00 -0.16 0.00 0.00 57.16 54.08 2g7h n GLU 30 Cb 0.06 -2.17 -0.17 0.00 1.43 0.00 0.00 31.44 30.60 2g7h n GLU 30 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 2g7h n ILE 31 N -0.62 0.11 -0.38 3.84 0.13 -0.85 -4.22 119.36 117.36 2g7h n ILE 31 Ca 0.56 -0.52 0.09 0.00 -1.10 0.00 0.00 62.75 61.78 2g7h n ILE 31 Cb 0.60 -0.03 0.33 0.00 -0.84 0.00 0.00 39.64 39.70 2g7h n ILE 31 CO 0.00 0.00 0.00 2.22 2.80 0.00 0.00 176.55 181.57 2g7h n PHE 32 N -2.29 1.28 0.11 9.51 1.16 -1.26 -4.15 117.46 121.82 2g7h n PHE 32 Ca -0.06 -0.53 0.01 0.00 -1.87 0.00 0.00 57.45 54.99 2g7h n PHE 32 Cb 0.61 -0.18 -0.01 0.00 -1.61 0.00 0.00 39.48 38.29 2g7h n PHE 32 CO 0.00 0.00 0.00 -0.97 -1.87 0.00 0.00 176.76 173.92 2g7h h ASN 33 N 3.87 0.00 0.00 5.98 -0.73 -1.87 -3.40 115.58 119.44 2g7h h ASN 33 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2g7h h ASN 33 Cb 1.26 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.85 2g7h h ASN 33 CO 0.17 0.57 0.00 0.49 -0.37 0.00 0.00 177.43 178.29 2g7h n PHE 34 N -3.16 0.00 -1.92 0.67 3.72 -1.26 -4.62 117.46 110.89 2g7h n PHE 34 Ca -0.01 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.15 2g7h n PHE 34 Cb 0.78 -0.34 -0.05 0.00 -0.94 0.00 0.00 39.48 38.93 2g7h n PHE 34 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2g7h s MET 35 N -0.74 2.32 -0.63 -1.08 -1.94 -1.26 -4.90 119.30 111.05 2g7h s MET 35 Ca 0.00 0.00 -0.21 0.00 -1.71 0.00 0.00 55.69 53.77 2g7h s MET 35 Cb 0.00 -4.94 0.08 0.00 2.01 0.00 0.00 34.83 31.98 2g7h s MET 35 CO 0.00 -3.59 0.88 0.34 -0.01 0.00 0.00 175.02 172.63 2g7h s ASP 36 N 8.83 6.18 0.00 3.03 -1.08 -1.26 -3.91 116.67 128.45 2g7h s ASP 36 Ca 0.76 -1.12 0.00 0.00 -0.52 0.00 0.00 52.55 51.67 2g7h s ASP 36 Cb -0.09 -2.38 0.00 0.00 -1.46 0.00 0.00 42.92 38.99 2g7h s ASP 36 CO 0.03 -1.33 0.00 0.61 0.52 0.00 0.00 175.17 175.01 2g7h n GLY 37 N 5.31 1.13 0.00 2.66 0.00 -1.26 -5.05 105.19 107.97 2g7h n GLY 37 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 -3.75 1.61 4.07 -1.25 -4.88 120.64 116.44 2g7h n GLU 38 Ca 0.00 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 56.81 2g7h n GLU 38 Cb 0.00 -0.38 -0.06 0.00 -0.06 0.00 0.00 31.44 30.94 2g7h n GLU 38 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2g7h n VAL 39 N -0.63 -0.18 0.09 6.31 0.31 -1.26 -4.76 118.33 118.21 2g7h n VAL 39 Ca 0.00 -0.09 -0.07 0.00 -0.01 0.00 0.00 64.34 64.17 2g7h n VAL 39 Cb 0.00 -0.45 -0.02 0.00 -0.91 0.00 0.00 33.84 32.45 2g7h n VAL 39 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2g7h h VAL 40 N -0.73 1.58 0.00 2.52 2.07 -1.90 -3.47 116.25 116.32 2g7h h VAL 40 Ca -0.45 -2.87 0.00 0.00 0.82 0.00 0.00 66.70 64.21 2g7h h VAL 40 Cb 1.01 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 33.36 2g7h h VAL 40 CO 0.62 0.82 0.00 -0.24 0.02 0.00 0.00 177.57 178.80 2g7h n SER 41 N -3.56 0.00 -3.20 0.57 2.88 -1.25 -4.37 113.62 104.68 2g7h n SER 41 Ca -0.02 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.53 2g7h n SER 41 Cb 0.83 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.28 2g7h n SER 41 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2g7h s ASN 42 N 0.00 -1.54 0.17 -3.46 2.47 -1.26 -4.32 114.94 106.99 2g7h s ASN 42 Ca 0.00 -0.72 -0.17 0.00 0.42 0.00 0.00 52.86 52.39 2g7h s ASN 42 Cb 0.00 1.97 0.09 0.00 -1.45 0.00 0.00 41.25 41.86 2g7h s ASN 42 CO 0.00 -0.18 1.66 -0.65 -3.72 0.00 0.00 177.10 174.22 2g7h h PRO 43 N 7.06 -0.02 0.00 0.43 0.11 -1.90 -3.48 132.00 134.20 2g7h h PRO 43 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2g7h h PRO 43 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2g7h h PRO 43 CO 0.10 -0.01 0.00 -1.91 -0.21 0.00 0.00 178.00 175.97 2g7h n GLU 44 N -5.32 -0.36 0.22 1.05 4.07 -1.26 -4.97 120.64 114.07 2g7h n GLU 44 Ca 0.02 0.00 0.15 0.00 -0.06 0.00 0.00 57.16 57.28 2g7h n GLU 44 Cb 0.23 0.00 0.77 0.00 -0.06 0.00 0.00 31.44 32.38 2g7h n GLU 44 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 2g7h h ASP 45 N 0.00 0.00 -0.52 4.31 5.19 -2.00 -2.65 116.42 120.74 2g7h h ASP 45 Ca 0.00 0.00 0.15 0.00 -0.62 0.00 0.00 57.03 56.56 2g7h h ASP 45 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 2g7h h ASP 45 CO 0.00 0.00 0.47 1.05 -3.12 0.00 0.00 179.24 177.64 2g7h h GLU 46 N 0.00 0.00 0.00 3.56 4.11 -2.00 0.26 114.58 120.51 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 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2g7h h GLU 46 CO 0.00 0.00 -1.35 0.72 0.07 0.00 0.00 179.01 178.45 2g7h n HIS 47 N -3.95 0.00 0.27 2.06 8.25 -1.00 -4.39 115.22 116.47 2g7h n HIS 47 Ca 0.10 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.45 2g7h n HIS 47 Cb 0.68 -0.19 -0.05 0.00 1.12 0.00 0.00 29.99 31.55 2g7h n HIS 47 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2g7h h LEU 48 N 0.00 -0.59 -0.98 2.41 5.85 -0.58 0.17 115.31 121.58 2g7h h LEU 48 Ca 0.00 0.02 0.15 0.00 0.84 0.00 0.00 57.88 58.89 2g7h h LEU 48 Cb 0.67 0.15 -0.09 0.00 0.37 0.00 0.00 40.66 41.76 2g7h h LEU 48 CO 0.00 -0.37 0.60 0.50 -0.34 0.00 0.00 178.44 178.82 2g7h h LYS 49 N -0.81 0.83 -0.17 1.25 3.64 -1.78 -1.74 116.57 117.79 2g7h h LYS 49 Ca -0.07 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.09 2g7h h LYS 49 Cb 0.54 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2g7h h LYS 49 CO 0.12 0.55 -0.54 -0.24 -2.27 0.00 0.00 179.45 177.07 2g7h h VAL 50 N 0.86 1.32 -0.30 2.00 3.04 -1.76 -3.02 116.25 118.39 2g7h h VAL 50 Ca 0.52 -1.78 0.07 0.00 -1.01 0.00 0.00 66.70 64.50 2g7h h VAL 50 Cb 0.67 1.95 -0.07 0.00 -2.01 0.00 0.00 31.29 31.83 2g7h h VAL 50 CO -0.32 0.55 -0.14 0.00 -1.01 0.00 0.00 177.57 176.65 2g7h h ALA 51 N 0.56 0.10 -0.53 3.17 0.00 0.20 0.10 119.26 122.86 2g7h h ALA 51 Ca -0.02 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2g7h h ALA 51 Cb 1.16 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 2g7h h ALA 51 CO 0.11 -0.53 0.35 0.93 0.00 0.00 0.00 179.25 180.11 2g7h h GLU 52 N -0.10 0.67 -0.11 0.00 5.08 -1.47 -2.42 114.58 116.23 2g7h h GLU 52 Ca 0.16 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2g7h h GLU 52 Cb 0.33 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2g7h h GLU 52 CO -0.37 0.44 0.03 0.82 -1.00 0.00 0.00 179.01 178.93 2g7h h ILE 53 N 0.69 1.20 -0.91 3.13 2.04 -0.92 -2.96 117.51 119.78 2g7h h ILE 53 Ca 0.20 -0.62 0.09 0.00 1.00 0.00 0.00 64.86 65.53 2g7h h ILE 53 Cb -0.03 1.40 -0.07 0.00 -0.74 0.00 0.00 36.82 37.37 2g7h h ILE 53 CO -0.05 0.18 0.56 0.40 0.00 0.00 0.00 178.15 179.24 2g7h h ILE 54 N -0.02 0.97 -0.39 -0.67 2.04 -0.61 -2.11 117.51 116.73 2g7h h ILE 54 Ca 0.04 -0.33 0.06 0.00 1.00 0.00 0.00 64.86 65.63 2g7h h ILE 54 Cb 0.26 -0.06 -0.06 0.00 -0.74 0.00 0.00 36.82 36.22 2g7h h ILE 54 CO 0.00 0.17 0.05 0.25 0.00 0.00 0.00 178.15 178.62 2g7h h LEU 55 N 0.95 -0.06 -1.87 1.44 5.85 -1.30 -0.46 115.31 119.86 2g7h h LEU 55 Ca 0.42 0.08 0.12 0.00 0.84 0.00 0.00 57.88 59.34 2g7h h LEU 55 Cb 0.32 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2g7h h LEU 55 CO -0.22 0.01 0.35 0.11 -0.34 0.00 0.00 178.44 178.34 2g7h h LYS 56 N 0.16 0.13 0.33 1.25 1.57 -1.24 -1.47 116.57 117.30 2g7h h LYS 56 Ca 0.19 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2g7h h LYS 56 Cb 0.24 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2g7h h LYS 56 CO -0.27 0.09 -0.16 -0.07 -0.57 0.00 0.00 179.45 178.46 2g7h h LEU 57 N 0.14 -0.38 -1.87 2.94 3.38 -0.94 -2.61 115.31 115.97 2g7h h LEU 57 Ca 0.24 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2g7h h LEU 57 Cb 0.75 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 2g7h h LEU 57 CO -0.03 -0.16 -0.13 0.22 0.09 0.00 0.00 178.44 178.42 2g7h h TYR 58 N -0.57 0.00 -0.08 1.13 5.03 -1.17 -1.48 116.97 119.83 2g7h h TYR 58 Ca -0.05 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.26 2g7h h TYR 58 Cb 0.42 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.70 2g7h h TYR 58 CO -0.02 0.13 0.00 1.19 -1.32 0.00 0.00 178.16 178.14 2g7h n PHE 59 N -3.75 0.10 -3.74 -3.82 3.01 -0.62 -4.62 117.46 104.01 2g7h n PHE 59 Ca -0.02 -0.05 -0.26 0.00 1.01 0.00 0.00 57.45 58.14 2g7h n PHE 59 Cb 0.24 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.72 2g7h n PHE 59 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2g7h n ALA 60 N -0.27 -2.73 0.00 4.37 0.00 -0.56 -4.77 120.51 116.55 2g7h n ALA 60 Ca 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2g7h n ALA 60 Cb 0.18 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 -3.02 0.00 -1.51 0.00 1.02 -1.14 -4.63 120.64 111.36 2g7h n GLU 61 Ca -0.23 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.48 2g7h n GLU 61 Cb 0.64 -0.16 0.00 0.00 -0.02 0.00 0.00 31.44 31.90 2g7h n GLU 61 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 2g7h n ILE 62 N -2.07 1.99 -2.68 -3.67 0.13 -1.23 -4.94 119.36 106.89 2g7h n ILE 62 Ca 0.00 -0.50 -0.05 0.00 -1.10 0.00 0.00 62.75 61.10 2g7h n ILE 62 Cb 0.00 -0.71 0.06 0.00 -0.84 0.00 0.00 39.64 38.15 2g7h n ILE 62 CO 0.00 0.00 0.00 -0.90 2.80 0.00 0.00 176.55 178.45 2g7h n ASP 63 N 1.14 -1.56 -0.95 9.51 5.75 -1.26 -4.98 116.55 124.19 2g7h n ASP 63 Ca 0.11 -2.16 0.04 0.00 -0.01 0.00 0.00 54.79 52.78 2g7h n ASP 63 Cb 0.37 1.09 0.08 0.00 -1.03 0.00 0.00 41.12 41.63 2g7h n ASP 63 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2g7h n ASP 64 N -0.40 1.13 -1.24 -1.12 8.00 -1.26 -5.00 116.55 116.67 2g7h n ASP 64 Ca -0.13 -2.59 0.00 0.00 0.71 0.00 0.00 54.79 52.78 2g7h n ASP 64 Cb 0.74 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 2g7h n ASP 64 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2g7h n LYS 65 N -0.19 0.00 0.10 -1.24 4.81 -1.26 -5.01 118.16 115.37 2g7h n LYS 65 Ca 0.09 0.13 -0.16 0.00 -0.87 0.00 0.00 58.31 57.51 2g7h n LYS 65 Cb 0.90 -1.24 -0.12 0.00 0.02 0.00 0.00 35.03 34.60 2g7h n LYS 65 CO 0.00 0.00 0.00 1.57 1.17 0.00 0.00 177.40 180.14 2g7h h LYS 66 N 0.00 0.33 -0.14 1.64 5.09 -1.95 -3.22 116.57 118.32 2g7h h LYS 66 Ca 0.00 -0.50 0.04 0.00 0.09 0.00 0.00 60.65 60.28 2g7h h LYS 66 Cb 0.83 0.17 -0.01 0.00 0.10 0.00 0.00 32.23 33.32 2g7h h LYS 66 CO 0.00 1.21 0.26 0.28 -2.09 0.00 0.00 179.45 179.11 2g7h h VAL 67 N 0.12 0.23 0.00 0.07 2.07 -1.96 0.58 116.25 117.37 2g7h h VAL 67 Ca -0.13 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.28 2g7h h VAL 67 Cb 1.89 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 2g7h h VAL 67 CO 0.20 0.00 -0.79 -0.09 0.02 0.00 0.00 177.57 176.91 2g7h h ARG 68 N 0.00 0.00 0.00 1.57 1.12 -1.88 -3.36 114.38 111.83 2g7h h ARG 68 Ca 0.07 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.94 2g7h h ARG 68 Cb 0.58 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.54 2g7h h ARG 68 CO -0.00 0.61 -0.00 1.05 -3.11 0.00 0.00 179.97 178.52 2g7h h GLU 69 N -1.00 0.00 -0.52 0.20 4.11 -1.47 -1.34 114.58 114.55 2g7h h GLU 69 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.26 2g7h h GLU 69 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2g7h h GLU 69 CO -0.11 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.26 2g7h n LEU 70 N -3.14 0.75 -0.81 3.06 4.77 0.16 -4.98 117.00 116.81 2g7h n LEU 70 Ca -0.03 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 2g7h n LEU 70 Cb 0.10 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2g7h n LEU 70 CO 0.21 0.16 -0.24 -0.38 -1.33 0.00 0.00 177.39 175.82 2g7h n ILE 71 N -0.17 -2.30 -2.25 -0.08 2.08 -0.51 -4.80 119.36 111.33 2g7h n ILE 71 Ca 0.01 0.98 -0.42 0.00 0.56 0.00 0.00 62.75 63.88 2g7h n ILE 71 Cb 0.17 -1.47 -0.03 0.00 -0.75 0.00 0.00 39.64 37.57 2g7h n ILE 71 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2g7h s SER 72 N -3.55 6.88 0.75 4.38 0.15 -1.26 -4.68 113.70 116.37 2g7h s SER 72 Ca 0.00 2.10 -0.09 0.00 0.70 0.00 0.00 55.95 58.67 2g7h s SER 72 Cb 0.00 -2.56 0.08 0.00 -1.71 0.00 0.00 66.02 61.82 2g7h s SER 72 CO 0.00 -0.68 1.08 -0.72 1.20 0.00 0.00 173.24 174.12 2g7h s TYR 73 N 2.13 2.77 0.17 3.44 -0.85 -1.26 0.13 117.35 123.87 2g7h s TYR 73 Ca 0.63 0.48 0.03 0.00 -0.52 0.00 0.00 57.07 57.69 2g7h s TYR 73 Cb -0.31 -3.34 -0.03 0.00 0.38 0.00 0.00 41.96 38.65 2g7h s TYR 73 CO 0.27 -1.62 0.27 0.21 -1.52 0.00 0.00 175.55 173.16 2g7h s LYS 74 N -5.38 3.34 -0.18 -3.49 2.20 0.34 -4.73 119.74 111.84 2g7h s LYS 74 Ca 0.62 -0.68 -0.02 0.00 -0.36 0.00 0.00 55.97 55.54 2g7h s LYS 74 Cb -0.10 -2.89 0.06 0.00 -1.51 0.00 0.00 37.83 33.39 2g7h s LYS 74 CO 0.46 0.50 2.29 1.47 -0.36 0.00 0.00 175.35 179.71 2g7h n LEU 75 N -0.64 5.92 -4.57 5.43 -0.00 -1.26 -4.84 117.00 117.05 2g7h n LEU 75 Ca -0.07 -3.05 -0.31 0.00 -0.00 0.00 0.00 56.01 52.58 2g7h n LEU 75 Cb 0.55 -1.15 -0.05 0.00 -0.00 0.00 0.00 43.42 42.77 2g7h n LEU 75 CO 0.47 1.26 1.45 -0.70 -0.00 0.00 0.00 177.39 179.87 2g7h s GLU 76 N -0.81 2.85 -0.13 1.47 -6.30 -1.26 -4.89 118.70 109.62 2g7h s GLU 76 Ca 0.27 -0.75 -0.08 0.00 -2.50 0.00 0.00 54.97 51.91 2g7h s GLU 76 Cb 0.18 -5.19 0.05 0.00 0.00 0.00 0.00 34.13 29.17 2g7h s GLU 76 CO -0.03 -3.20 0.31 0.14 0.02 0.00 0.00 175.26 172.51 2g7h s VAL 77 N 8.87 -0.03 0.54 3.70 -7.23 -1.26 -4.63 120.40 120.36 2g7h s VAL 77 Ca 0.64 0.10 -0.04 0.00 -1.81 0.00 0.00 61.98 60.87 2g7h s VAL 77 Cb -0.03 -0.47 0.00 0.00 0.56 0.00 0.00 36.38 36.44 2g7h s VAL 77 CO 0.01 0.04 0.83 -2.16 -0.31 0.00 0.00 175.10 173.51 2g7h s PRO 78 N 1.10 3.03 0.55 4.82 0.04 -1.26 -4.68 135.00 138.60 2g7h s PRO 78 Ca -0.08 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 60.85 2g7h s PRO 78 Cb -0.08 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.10 2g7h s PRO 78 CO -0.08 -0.53 0.00 0.39 0.04 0.00 0.00 177.00 176.82 2g7h n GLU 79 N -2.41 0.00 0.00 4.56 1.02 -1.26 -4.50 120.64 118.05 2g7h n GLU 79 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2g7h n GLU 79 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.99 2g7h n GLU 79 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 2g7h n PHE 80 N 0.00 0.00 -1.17 -0.32 1.16 -1.26 -5.06 117.46 110.81 2g7h n PHE 80 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2g7h n PHE 80 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 2g7h n PHE 80 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 2g7h n THR 81 N -0.06 0.00 0.15 1.97 5.66 -1.26 -4.81 114.28 115.93 2g7h n THR 81 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2g7h n THR 81 Cb 0.00 0.00 0.23 0.00 -1.55 0.00 0.00 70.33 69.01 2g7h n THR 81 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 2g7h h LYS 82 N 0.00 0.00 0.43 1.09 1.63 -1.96 -3.07 116.57 114.69 2g7h h LYS 82 Ca 0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 2g7h h LYS 82 Cb 0.23 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 2g7h h LYS 82 CO 0.00 0.54 -0.21 -0.22 -3.45 0.00 0.00 179.45 176.12 2g7h h LYS 83 N 0.00 -0.55 -0.95 1.90 1.63 -1.99 -0.95 116.57 115.66 2g7h h LYS 83 Ca -0.01 0.04 0.12 0.00 -0.85 0.00 0.00 60.65 59.95 2g7h h LYS 83 Cb 0.98 0.13 -0.08 0.00 -0.60 0.00 0.00 32.23 32.66 2g7h h LYS 83 CO 0.07 -0.37 0.61 -0.39 -3.45 0.00 0.00 179.45 175.92 2g7h h VAL 84 N -0.57 0.91 -0.80 2.00 -1.51 -1.96 0.51 116.25 114.83 2g7h h VAL 84 Ca -0.06 -0.31 0.03 0.00 -1.23 0.00 0.00 66.70 65.13 2g7h h VAL 84 Cb 0.44 -0.07 -0.04 0.00 -2.13 0.00 0.00 31.29 29.49 2g7h h VAL 84 CO 0.10 0.16 0.52 -0.07 -1.23 0.00 0.00 177.57 177.06 2g7h h LEU 85 N 0.90 0.86 -2.25 4.19 3.38 -1.33 0.49 115.31 121.55 2g7h h LEU 85 Ca 0.47 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.43 2g7h h LEU 85 Cb 0.53 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2g7h h LEU 85 CO -0.23 0.59 0.00 -0.78 0.09 0.00 0.00 178.44 178.11 2g7h h ASP 86 N 1.00 0.00 -0.11 -0.43 3.58 0.14 -1.63 116.42 118.96 2g7h h ASP 86 Ca 0.31 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.66 2g7h h ASP 86 Cb 0.02 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2g7h h ASP 86 CO -0.09 0.00 -0.32 -0.29 -2.88 0.00 0.00 179.24 175.66 2g7h h ILE 87 N 0.00 1.38 0.00 2.25 2.10 0.40 -3.01 117.51 120.63 2g7h h ILE 87 Ca 0.00 -1.63 -0.01 0.00 1.08 0.00 0.00 64.86 64.29 2g7h h ILE 87 Cb 0.09 2.13 -0.00 0.00 -1.09 0.00 0.00 36.82 37.95 2g7h h ILE 87 CO 0.00 0.48 -0.05 1.62 -1.08 0.00 0.00 178.15 179.12 2g7h h VAL 88 N -0.00 0.37 -0.68 2.19 3.04 -1.21 0.21 116.25 120.16 2g7h h VAL 88 Ca -0.01 -0.29 0.04 0.00 -1.01 0.00 0.00 66.70 65.43 2g7h h VAL 88 Cb 0.94 1.21 -0.05 0.00 -2.01 0.00 0.00 31.29 31.38 2g7h h VAL 88 CO 0.07 0.05 0.41 0.11 -1.01 0.00 0.00 177.57 177.20 2g7h h LYS 89 N 0.00 0.76 0.00 4.17 1.79 -1.38 -3.35 116.57 118.56 2g7h h LYS 89 Ca -0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2g7h h LYS 89 Cb 0.20 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 2g7h h LYS 89 CO 0.01 0.50 -0.29 -3.47 -1.08 0.00 0.00 179.45 175.12 2g7h n ASP 90 N -4.72 0.10 -4.71 0.86 2.03 -1.10 -5.08 116.55 103.94 2g7h n ASP 90 Ca 0.08 -1.66 -0.42 0.00 0.52 0.00 0.00 54.79 53.31 2g7h n ASP 90 Cb 0.13 -0.13 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 2g7h n ASP 90 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2g7h s ILE 91 N -0.09 4.55 0.85 5.18 -1.09 0.71 -5.01 121.20 126.30 2g7h s ILE 91 Ca 0.01 1.83 -0.12 0.00 -2.23 0.00 0.00 60.65 60.13 2g7h s ILE 91 Cb 0.01 -4.17 0.09 0.00 -1.58 0.00 0.00 42.46 36.81 2g7h s ILE 91 CO 0.00 0.13 1.10 -0.62 -1.23 0.00 0.00 174.94 174.31 2g7h n GLU 92 N 4.05 -0.04 0.10 2.79 -0.58 -1.26 -4.92 120.64 120.78 2g7h n GLU 92 Ca 0.07 0.06 -0.05 0.00 -0.42 0.00 0.00 57.16 56.83 2g7h n GLU 92 Cb 0.49 -2.35 0.07 0.00 -0.57 0.00 0.00 31.44 29.08 2g7h n GLU 92 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2g7h h PHE 93 N -1.22 0.18 -0.72 -0.32 3.04 -1.98 -3.04 116.94 112.88 2g7h h PHE 93 Ca -0.45 -0.08 -0.35 0.00 3.98 0.00 0.00 57.97 61.06 2g7h h PHE 93 Cb 1.29 -0.03 -0.21 0.00 2.56 0.00 0.00 35.95 39.57 2g7h h PHE 93 CO 0.46 0.81 0.44 0.41 -2.02 0.00 0.00 178.31 178.42 2g7h n GLY 94 N 0.54 3.75 3.92 2.40 0.00 -1.26 -4.93 105.19 109.62 2g7h n GLY 94 Ca -0.02 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.47 3.38 -0.45 1.61 -0.14 -1.15 -5.08 119.74 115.43 2g7h s LYS 95 Ca 0.43 -0.61 0.06 0.00 -1.36 0.00 0.00 55.97 54.49 2g7h s LYS 95 Cb 0.36 -2.94 0.18 0.00 -1.68 0.00 0.00 37.83 33.75 2g7h s LYS 95 CO 0.09 0.53 0.55 0.99 -0.76 0.00 0.00 175.35 176.75 2g7h s THR 96 N -1.71 -0.54 0.76 2.17 2.01 -1.26 -4.81 115.64 112.25 2g7h s THR 96 Ca 0.34 -1.28 -0.03 0.00 0.31 0.00 0.00 61.69 61.04 2g7h s THR 96 Cb -0.11 -0.44 0.14 0.00 0.01 0.00 0.00 72.50 72.10 2g7h s THR 96 CO 0.28 -0.42 1.04 -0.76 -0.69 0.00 0.00 174.62 174.07 2g7h s LEU 97 N 0.90 2.93 0.35 4.42 1.43 0.51 -4.93 118.68 124.30 2g7h s LEU 97 Ca 0.26 -0.31 0.09 0.00 -1.03 0.00 0.00 54.13 53.14 2g7h s LEU 97 Cb -0.03 -1.97 -0.06 0.00 0.03 0.00 0.00 46.19 44.16 2g7h s LEU 97 CO -0.08 -2.00 -0.00 0.42 0.23 0.00 0.00 176.35 174.92 2g7h s THR 98 N -3.25 2.45 0.10 5.49 -4.23 -1.26 -1.70 115.64 113.25 2g7h s THR 98 Ca 0.68 -2.01 -0.28 0.00 -1.18 0.00 0.00 61.69 58.90 2g7h s THR 98 Cb -0.05 -2.80 -0.11 0.00 1.34 0.00 0.00 72.50 70.88 2g7h s THR 98 CO 0.46 -0.17 1.65 1.88 -0.54 0.00 0.00 174.62 177.90 2g7h h TYR 99 N 1.82 -0.63 -0.95 3.99 0.05 -0.31 -2.00 116.97 118.95 2g7h h TYR 99 Ca -0.43 0.01 0.28 0.00 0.05 0.00 0.00 58.73 58.63 2g7h h TYR 99 Cb 1.25 0.25 -0.04 0.00 1.01 0.00 0.00 36.73 39.20 2g7h h TYR 99 CO 0.72 -0.35 0.87 0.78 -1.05 0.00 0.00 178.16 179.12 2g7h h GLY 100 N -0.49 0.00 0.38 3.88 0.00 -1.89 0.37 103.07 105.32 2g7h h GLY 100 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2g7h h GLY 100 CO -0.07 0.00 -0.18 -1.80 0.00 0.00 0.00 176.54 174.49 2g7h h ASP 101 N 0.00 -0.43 -0.06 0.19 3.58 -1.73 0.74 116.42 118.71 2g7h h ASP 101 Ca 0.45 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.90 2g7h h ASP 101 Cb 2.18 0.11 -0.00 0.00 1.72 0.00 0.00 39.33 43.34 2g7h h ASP 101 CO -0.00 -0.29 -0.01 0.40 -2.88 0.00 0.00 179.24 176.46 2g7h h ILE 102 N -0.55 1.27 -0.77 2.25 5.03 -1.47 -3.01 117.51 120.27 2g7h h ILE 102 Ca -0.05 -0.85 0.15 0.00 -0.12 0.00 0.00 64.86 63.99 2g7h h ILE 102 Cb 0.39 1.73 -0.10 0.00 -3.03 0.00 0.00 36.82 35.81 2g7h h ILE 102 CO 0.09 0.23 0.30 0.00 -0.68 0.00 0.00 178.15 178.09 2g7h h ALA 103 N 0.69 1.09 -0.24 1.87 0.00 -1.05 0.30 119.26 121.91 2g7h h ALA 103 Ca 0.02 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2g7h h ALA 103 Cb 0.37 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2g7h h ALA 103 CO 0.00 -0.23 0.16 -0.22 0.00 0.00 0.00 179.25 178.97 2g7h h LYS 104 N 0.43 0.21 -0.52 0.00 3.11 -0.75 1.01 116.57 120.05 2g7h h LYS 104 Ca 0.43 -0.01 -0.10 0.00 -2.81 0.00 0.00 60.65 58.16 2g7h h LYS 104 Cb 0.67 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.84 2g7h h LYS 104 CO -0.42 0.14 -0.05 0.87 -2.81 0.00 0.00 179.45 177.17 2g7h h LYS 105 N 0.21 0.96 0.00 1.90 1.57 -0.28 -3.13 116.57 117.80 2g7h h LYS 105 Ca 0.10 -0.33 -0.17 0.00 -1.87 0.00 0.00 60.65 58.38 2g7h h LYS 105 Cb 0.13 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2g7h h LYS 105 CO -0.02 1.00 -1.28 1.37 -0.57 0.00 0.00 179.45 179.95 2g7h h LEU 106 N 0.83 0.00 -0.05 2.94 -0.00 -1.03 -3.48 115.31 114.51 2g7h h LEU 106 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 2g7h h LEU 106 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.26 2g7h h LEU 106 CO 0.04 0.63 0.00 -3.20 -0.00 0.00 0.00 178.44 175.91 2g7h n ASN 107 N -2.98 -0.86 -0.51 0.17 4.05 0.34 -4.96 115.26 110.51 2g7h n ASN 107 Ca -0.08 0.00 0.09 0.00 0.45 0.00 0.00 54.58 55.04 2g7h n ASN 107 Cb 0.85 -0.41 0.02 0.00 1.23 0.00 0.00 39.78 41.48 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 -3.35 0.00 -0.66 -0.44 5.66 -0.96 -5.01 114.28 109.53 2g7h n THR 108 Ca 0.00 -0.38 0.02 0.00 -3.05 0.00 0.00 64.05 60.64 2g7h n THR 108 Cb 0.41 1.26 -0.01 0.00 -1.55 0.00 0.00 70.33 70.44 2g7h n THR 108 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2g7h n SER 109 N 0.28 -3.55 0.07 1.09 2.88 -1.25 -3.67 113.62 109.47 2g7h n SER 109 Ca 0.08 0.76 0.06 0.00 -1.33 0.00 0.00 58.87 58.44 2g7h n SER 109 Cb 0.40 -1.75 0.29 0.00 -0.75 0.00 0.00 64.21 62.40 2g7h n SER 109 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2g7h n PRO 110 N -2.26 0.07 -0.03 -1.46 -0.04 -1.26 -2.47 135.00 127.55 2g7h n PRO 110 Ca -0.01 0.51 -0.14 0.00 -0.04 0.00 0.00 63.50 63.81 2g7h n PRO 110 Cb 0.23 -1.70 -0.10 0.00 -0.04 0.00 0.00 33.50 31.89 2g7h n PRO 110 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g7h h ARG 111 N 0.00 0.18 -0.32 0.54 2.47 -1.96 -2.28 114.38 113.01 2g7h h ARG 111 Ca 0.00 -0.14 -0.08 0.00 -1.26 0.00 0.00 59.98 58.49 2g7h h ARG 111 Cb 0.07 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 2g7h h ARG 111 CO 0.00 0.80 -0.12 0.00 0.56 0.00 0.00 179.97 181.21 2g7h h ALA 112 N 0.38 0.44 0.00 0.04 0.00 -1.55 -2.90 119.26 115.67 2g7h h ALA 112 Ca -0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2g7h h ALA 112 Cb 0.83 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2g7h h ALA 112 CO 0.04 0.32 -0.13 0.28 0.00 0.00 0.00 179.25 179.75 2g7h h VAL 113 N 0.41 0.67 0.22 0.00 2.07 -1.63 -2.98 116.25 115.01 2g7h h VAL 113 Ca 0.08 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2g7h h VAL 113 Cb 0.64 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2g7h h VAL 113 CO 0.04 0.13 -0.17 1.23 0.02 0.00 0.00 177.57 178.83 2g7h h GLY 114 N 0.81 -0.76 1.83 2.17 0.00 -1.18 -2.14 103.07 103.79 2g7h h GLY 114 Ca -0.00 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2g7h h GLY 114 CO 0.02 -0.26 0.09 -0.33 0.00 0.00 0.00 176.54 176.05 2g7h h MET 115 N -0.37 0.00 0.00 4.80 2.86 -1.63 -2.68 114.93 117.91 2g7h h MET 115 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2g7h h MET 115 Cb 0.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.97 2g7h h MET 115 CO 0.01 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.98 2g7h n ALA 116 N -2.02 0.00 0.17 6.32 0.00 -0.82 -2.69 120.51 121.47 2g7h n ALA 116 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.52 2g7h n ALA 116 Cb 0.15 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.19 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 -0.32 0.00 8.10 -1.56 -2.34 115.31 119.20 2g7h h LEU 117 Ca 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.96 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 0.07 0.50 -4.11 0.00 0.00 178.44 174.90 2g7h h LYS 118 N 0.00 0.52 -0.64 0.17 3.64 -1.42 -2.91 116.57 115.92 2g7h h LYS 118 Ca 0.00 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2g7h h LYS 118 Cb 0.10 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2g7h h LYS 118 CO 0.00 0.59 0.00 0.54 -2.27 0.00 0.00 179.45 178.31 2g7h n ARG 119 N -4.63 4.11 -1.45 1.90 1.74 -0.89 -4.91 116.66 112.52 2g7h n ARG 119 Ca -0.02 -2.68 -0.38 0.00 -0.77 0.00 0.00 57.85 54.00 2g7h n ARG 119 Cb 0.20 -2.07 0.04 0.00 -1.02 0.00 0.00 32.46 29.61 2g7h n ARG 119 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2g7h n ASN 120 N 0.67 -1.19 0.25 0.55 0.23 -1.10 -4.88 115.26 109.79 2g7h n ASN 120 Ca 0.24 0.73 0.14 0.00 -0.53 0.00 0.00 54.58 55.16 2g7h n ASN 120 Cb 1.00 -1.15 0.47 0.00 -2.08 0.00 0.00 39.78 38.01 2g7h n ASN 120 CO 0.00 0.00 0.00 1.55 -0.93 0.00 0.00 177.26 177.88 2g7h h PRO 121 N 0.22 0.00 -2.17 -0.53 0.13 -1.85 -3.37 132.00 124.43 2g7h h PRO 121 Ca -0.45 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.12 2g7h h PRO 121 Cb 1.40 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 32.16 2g7h h PRO 121 CO 0.47 0.06 -0.98 1.28 -0.23 0.00 0.00 178.00 178.60 2g7h n LEU 122 N -3.14 -0.54 0.08 1.56 7.99 -1.26 -3.01 117.00 118.67 2g7h n LEU 122 Ca 0.02 -4.35 0.11 0.00 -0.01 0.00 0.00 56.01 51.77 2g7h n LEU 122 Cb 0.41 0.59 0.44 0.00 -0.11 0.00 0.00 43.42 44.74 2g7h n LEU 122 CO 0.31 1.91 0.83 -0.81 -1.51 0.00 0.00 177.39 178.12 2g7h n PRO 123 N 2.51 0.13 -1.44 3.23 -0.04 -1.26 -3.05 135.00 135.08 2g7h n PRO 123 Ca 0.27 0.31 -0.26 0.00 -0.04 0.00 0.00 63.50 63.78 2g7h n PRO 123 Cb 0.50 -1.72 -0.05 0.00 -0.04 0.00 0.00 33.50 32.18 2g7h n PRO 123 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2g7h n LEU 124 N -1.97 6.48 0.00 1.53 4.77 -1.26 -3.83 117.00 122.72 2g7h n LEU 124 Ca 0.03 -4.01 0.00 0.00 -0.03 0.00 0.00 56.01 52.01 2g7h n LEU 124 Cb 0.25 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.12 2g7h n LEU 124 CO 0.20 1.69 0.00 2.30 -1.33 0.00 0.00 177.39 180.25 2g7h n ILE 125 N 0.82 0.00 -2.69 -0.08 -6.64 -1.23 -4.84 119.36 104.70 2g7h n ILE 125 Ca 0.48 0.00 -0.41 0.00 -1.77 0.00 0.00 62.75 61.05 2g7h n ILE 125 Cb 0.56 0.00 -0.05 0.00 -1.44 0.00 0.00 39.64 38.70 2g7h n ILE 125 CO 0.00 0.00 0.00 -0.63 -1.77 0.00 0.00 176.55 174.15 2g7h s ILE 126 N -0.30 4.14 0.00 7.28 -1.09 -1.17 -4.93 121.20 125.13 2g7h s ILE 126 Ca 0.00 1.97 -0.02 0.00 -2.23 0.00 0.00 60.65 60.38 2g7h s ILE 126 Cb 0.00 -4.26 -0.08 0.00 -1.58 0.00 0.00 42.46 36.55 2g7h s ILE 126 CO 0.00 0.40 2.07 -2.65 -1.23 0.00 0.00 174.94 173.53 2g7h n PRO 127 N 2.01 1.07 -0.15 2.79 -0.02 -1.26 -4.48 135.00 134.96 2g7h n PRO 127 Ca 0.00 -0.28 -0.04 0.00 -2.02 0.00 0.00 63.50 61.16 2g7h n PRO 127 Cb 0.47 -1.39 0.05 0.00 -0.02 0.00 0.00 33.50 32.62 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 0.35 0.00 -0.17 0.00 2.07 -1.95 -0.98 115.15 114.46 2g7h h HIS 129 Ca 0.22 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.71 2g7h h HIS 129 Cb 0.22 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.19 2g7h h HIS 129 CO -0.16 0.03 0.04 0.54 -3.07 0.00 0.00 177.93 175.31 2g7h n ARG 130 N -3.41 1.84 -3.45 5.12 1.74 0.47 -4.42 116.66 114.56 2g7h n ARG 130 Ca -0.02 -0.79 -0.28 0.00 -0.77 0.00 0.00 57.85 55.98 2g7h n ARG 130 Cb 0.14 -1.60 -0.11 0.00 -1.02 0.00 0.00 32.46 29.87 2g7h n ARG 130 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2g7h s VAL 131 N -1.30 0.37 0.50 1.55 1.01 -0.37 -0.36 120.40 121.79 2g7h s VAL 131 Ca 0.14 -2.31 0.01 0.00 0.00 0.00 0.00 61.98 59.82 2g7h s VAL 131 Cb 0.11 -1.27 0.02 0.00 0.00 0.00 0.00 36.38 35.24 2g7h s VAL 131 CO 0.04 -1.12 0.72 0.68 0.00 0.00 0.00 175.10 175.42 2g7h s VAL 132 N 0.44 3.27 -0.04 2.92 -7.23 -0.69 -4.23 120.40 114.84 2g7h s VAL 132 Ca 0.26 -0.60 0.12 0.00 -1.81 0.00 0.00 61.98 59.95 2g7h s VAL 132 Cb -0.08 -3.21 -0.11 0.00 0.56 0.00 0.00 36.38 33.54 2g7h s VAL 132 CO -0.11 -0.15 1.16 0.00 -0.31 0.00 0.00 175.10 175.70 2g7h h ALA 133 N 0.24 0.58 0.00 1.32 0.00 -1.33 0.43 119.26 120.49 2g7h h ALA 133 Ca -0.44 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 53.65 2g7h h ALA 133 Cb 1.28 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2g7h h ALA 133 CO 0.54 1.03 0.00 1.63 0.00 0.00 0.00 179.25 182.45 2g7h n LYS 134 N -3.18 0.00 0.19 0.00 5.02 -1.26 -4.81 118.16 114.12 2g7h n LYS 134 Ca -0.04 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.33 2g7h n LYS 134 Cb 0.87 0.00 0.17 0.00 -0.02 0.00 0.00 35.03 36.05 2g7h n LYS 134 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2g7h h ASN 135 N 0.00 0.00 -5.56 4.39 4.21 -2.05 -3.48 115.58 113.10 2g7h h ASN 135 Ca 0.00 0.00 0.23 0.00 1.21 0.00 0.00 56.30 57.74 2g7h h ASN 135 Cb 0.00 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.15 2g7h h ASN 135 CO 0.00 0.24 0.69 -0.94 -1.29 0.00 0.00 177.43 176.14 2g7h s SER 136 N -6.29 -0.01 0.07 5.81 1.04 -1.26 -5.07 113.70 108.00 2g7h s SER 136 Ca 0.05 -0.49 -0.23 0.00 0.48 0.00 0.00 55.95 55.75 2g7h s SER 136 Cb 0.07 0.37 -0.10 0.00 0.10 0.00 0.00 66.02 66.47 2g7h s SER 136 CO 0.69 -0.74 1.37 0.17 0.98 0.00 0.00 173.24 175.71 2g7h h LEU 137 N 2.00 -1.09 0.00 2.42 -0.00 -1.91 -1.90 115.31 114.84 2g7h h LEU 137 Ca -0.26 0.12 0.00 0.00 -0.00 0.00 0.00 57.88 57.74 2g7h h LEU 137 Cb 1.21 0.41 0.00 0.00 -0.00 0.00 0.00 40.66 42.27 2g7h h LEU 137 CO 0.34 -0.36 0.00 0.61 -0.00 0.00 0.00 178.44 179.02 2g7h n GLY 138 N -1.32 0.24 0.00 0.17 0.00 -1.26 -3.30 105.19 99.72 2g7h n GLY 138 Ca -0.05 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2g7h n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7h n GLY 139 N 0.00 -2.71 3.73 -0.02 0.00 -1.26 -4.86 105.19 100.07 2g7h n GLY 139 Ca 0.00 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 2g7h n GLY 139 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2g7h n TYR 140 N 0.00 2.53 -3.31 1.61 4.02 -1.26 -4.90 117.16 115.85 2g7h n TYR 140 Ca 0.00 0.50 -0.11 0.00 -0.01 0.00 0.00 57.90 58.29 2g7h n TYR 140 Cb 0.00 -2.45 -0.06 0.00 -0.02 0.00 0.00 39.34 36.81 2g7h n TYR 140 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2g7h s SER 141 N -0.29 0.37 -1.56 7.72 1.04 -1.26 -4.89 113.70 114.83 2g7h s SER 141 Ca 0.56 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.97 2g7h s SER 141 Cb -0.52 1.02 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2g7h s SER 141 CO 0.62 -0.27 0.00 0.00 0.98 0.00 0.00 173.24 174.56 2g7h n TYR 142 N 4.66 0.00 0.00 5.02 4.19 -1.26 -1.52 117.16 128.25 2g7h n TYR 142 Ca 0.07 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.28 2g7h n TYR 142 Cb 0.49 -2.91 0.00 0.00 0.49 0.00 0.00 39.34 37.41 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 -0.31 1.14 5.00 2.98 0.00 -1.26 -4.53 105.19 108.22 2g7h n GLY 143 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2g7h n GLY 143 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2g7h n LEU 144 N 0.00 0.00 0.28 0.99 7.94 -0.57 -4.39 117.00 121.25 2g7h n LEU 144 Ca 0.00 0.00 0.14 0.00 -1.11 0.00 0.00 56.01 55.04 2g7h n LEU 144 Cb 0.00 0.00 0.82 0.00 0.53 0.00 0.00 43.42 44.77 2g7h n LEU 144 CO 0.00 0.00 1.05 0.44 -1.11 0.00 0.00 177.39 177.77 2g7h h ASP 145 N 0.00 0.00 0.16 1.96 5.19 -1.87 -1.34 116.42 120.51 2g7h h ASP 145 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2g7h h ASP 145 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2g7h h ASP 145 CO 0.00 0.06 -0.08 0.50 -3.12 0.00 0.00 179.24 176.60 2g7h h LYS 146 N 0.00 -0.21 -0.42 3.56 3.64 -1.80 -2.07 116.57 119.28 2g7h h LYS 146 Ca -0.00 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.48 2g7h h LYS 146 Cb 0.17 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2g7h h LYS 146 CO 0.01 -0.14 0.29 0.87 -2.27 0.00 0.00 179.45 178.20 2g7h h LYS 147 N -0.33 0.20 -0.30 1.90 1.57 -1.73 -1.64 116.57 116.25 2g7h h LYS 147 Ca -0.02 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2g7h h LYS 147 Cb 0.17 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2g7h h LYS 147 CO 0.04 0.13 0.11 0.87 -0.57 0.00 0.00 179.45 180.03 2g7h h LYS 148 N 0.21 0.45 -0.61 3.15 1.57 -1.29 0.13 116.57 120.17 2g7h h LYS 148 Ca 0.19 -0.08 0.09 0.00 -1.87 0.00 0.00 60.65 58.98 2g7h h LYS 148 Cb 0.49 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.66 2g7h h LYS 148 CO -0.03 0.47 0.24 0.74 -0.57 0.00 0.00 179.45 180.30 2g7h h PHE 149 N 0.33 0.42 -0.18 -1.35 0.04 -0.55 -0.53 116.94 115.11 2g7h h PHE 149 Ca 0.10 0.03 -0.18 0.00 2.80 0.00 0.00 57.97 60.72 2g7h h PHE 149 Cb 0.19 -0.09 0.01 0.00 2.20 0.00 0.00 35.95 38.26 2g7h h PHE 149 CO -0.00 0.12 -0.59 0.82 -0.60 0.00 0.00 178.31 178.05 2g7h h ILE 150 N 0.43 1.30 -0.07 -0.55 2.04 -1.38 -2.69 117.51 116.60 2g7h h ILE 150 Ca 0.31 -1.82 0.02 0.00 1.00 0.00 0.00 64.86 64.37 2g7h h ILE 150 Cb 0.36 1.92 -0.00 0.00 -0.74 0.00 0.00 36.82 38.37 2g7h h ILE 150 CO -0.30 0.57 0.05 0.25 0.00 0.00 0.00 178.15 178.73 2g7h h LEU 151 N 0.43 0.00 0.04 1.44 5.85 -0.16 0.13 115.31 123.04 2g7h h LEU 151 Ca -0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2g7h h LEU 151 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2g7h h LEU 151 CO 0.13 0.00 -0.02 -0.33 -0.34 0.00 0.00 178.44 177.88 2g7h h GLU 152 N 0.00 -0.05 -0.71 1.25 5.08 -1.04 -2.89 114.58 116.21 2g7h h GLU 152 Ca 0.03 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2g7h h GLU 152 Cb 0.13 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 2g7h h GLU 152 CO -0.00 0.37 0.44 0.00 -1.00 0.00 0.00 179.01 178.82 2g7h h ARG 153 N -0.98 0.83 0.78 2.33 2.47 -1.29 -0.53 114.38 117.99 2g7h h ARG 153 Ca -0.01 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.63 2g7h h ARG 153 Cb 0.45 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 2g7h h ARG 153 CO 0.01 0.55 -0.44 1.49 0.56 0.00 0.00 179.97 182.15 2g7h h GLU 154 N 0.86 -1.09 -0.92 0.04 4.22 -0.88 0.28 114.58 117.09 2g7h h GLU 154 Ca 0.29 0.07 0.11 0.00 0.08 0.00 0.00 59.36 59.91 2g7h h GLU 154 Cb 0.03 0.25 -0.07 0.00 0.50 0.00 0.00 28.75 29.46 2g7h h GLU 154 CO -0.11 -0.72 0.59 0.00 -2.18 0.00 0.00 179.01 176.58 2g7h h ARG 155 N -1.13 0.85 -0.12 1.92 3.08 -1.38 -0.48 114.38 117.12 2g7h h ARG 155 Ca -0.10 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.76 2g7h h ARG 155 Cb 0.89 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 2g7h h ARG 155 CO 0.13 0.56 -0.50 -0.07 -1.07 0.00 0.00 179.97 179.02 2g7h h LEU 156 N 0.87 0.35 -9.14 3.04 4.07 -0.81 -3.42 115.31 110.27 2g7h h LEU 156 Ca 0.44 -0.17 -0.56 0.00 0.08 0.00 0.00 57.88 57.67 2g7h h LEU 156 Cb 0.49 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 42.10 2g7h h LEU 156 CO -0.20 0.79 0.98 0.21 -1.08 0.00 0.00 178.44 179.14 2g7h s ASN 157 N -6.89 6.78 0.11 -0.43 3.84 0.95 -4.73 114.94 114.57 2g7h s ASN 157 Ca -0.05 1.77 0.00 0.00 0.21 0.00 0.00 52.86 54.79 2g7h s ASN 157 Cb 0.12 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.29 2g7h s ASN 157 CO 0.80 -0.90 0.00 0.23 -2.79 0.00 0.00 177.10 174.44 2g7h n MET 158 N 6.94 0.00 -4.06 0.43 2.81 -1.26 -4.91 117.12 117.07 2g7h n MET 158 Ca 0.15 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.96 2g7h n MET 158 Cb 0.45 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.85 2g7h n MET 158 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2g7h s VAL 159 N -2.00 0.29 0.94 2.03 0.11 -1.26 -5.16 120.40 115.34 2g7h s VAL 159 Ca 0.00 -1.47 -0.12 0.00 -2.93 0.00 0.00 61.98 57.46 2g7h s VAL 159 Cb 0.00 -1.05 0.15 0.00 -1.53 0.00 0.00 36.38 33.95 2g7h s VAL 159 CO 0.00 -0.76 1.09 -0.94 -3.33 0.00 0.00 175.10 171.16 2g7h s SER 160 N -2.34 3.12 0.38 3.54 1.04 -1.26 -5.07 113.70 113.11 2g7h s SER 160 Ca -0.01 1.38 -0.11 0.00 0.48 0.00 0.00 55.95 57.69 2g7h s SER 160 Cb 0.00 -2.05 0.04 0.00 0.10 0.00 0.00 66.02 64.11 2g7h s SER 160 CO -0.05 -2.84 0.69 0.12 0.98 0.00 0.00 173.24 172.13 2g7h s PHE 161 N -2.94 0.48 -0.30 5.02 5.36 -1.26 -5.07 117.98 119.27 2g7h s PHE 161 Ca 0.64 -1.01 -0.00 0.00 -0.96 0.00 0.00 56.93 55.60 2g7h s PHE 161 Cb -0.18 0.53 0.00 0.00 -0.34 0.00 0.00 43.02 43.02 2g7h s PHE 161 CO 0.57 -1.45 0.01 1.17 -1.46 0.00 0.00 175.22 174.06 2g7h n LYS 162 N -0.55 -3.50 -3.65 10.12 4.81 -1.26 -5.02 118.16 119.11 2g7h n LYS 162 Ca -0.05 2.79 -0.23 0.00 -0.87 0.00 0.00 58.31 59.95 2g7h n LYS 162 Cb 0.60 -5.31 -0.02 0.00 0.02 0.00 0.00 35.03 30.33 2g7h n LYS 162 CO 0.00 0.00 0.00 -0.59 1.17 0.00 0.00 177.40 177.98 2g7h s PHE 163 N -1.57 3.48 -0.12 5.64 -0.12 -1.26 -5.09 117.98 118.94 2g7h s PHE 163 Ca -0.01 0.20 -0.14 0.00 -0.05 0.00 0.00 56.93 56.93 2g7h s PHE 163 Cb 0.00 -1.76 -0.05 0.00 -0.63 0.00 0.00 43.02 40.59 2g7h s PHE 163 CO 0.77 0.28 0.34 0.54 -0.05 0.00 0.00 175.22 177.10 2g7h s ASN 164 N -3.93 6.55 -0.03 1.98 2.20 -1.26 -4.96 114.94 115.50 2g7h s ASN 164 Ca 0.37 0.66 0.00 0.00 -0.94 0.00 0.00 52.86 52.95 2g7h s ASN 164 Cb -0.09 -2.21 -0.02 0.00 -2.00 0.00 0.00 41.25 36.93 2g7h s ASN 164 CO 0.33 0.16 -0.02 2.29 -2.94 0.00 0.00 177.10 176.91 2g7h n LYS 165 N 3.09 0.54 0.00 3.55 2.85 -1.26 -5.00 118.16 121.93 2g7h n LYS 165 Ca -0.12 0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.15 2g7h n LYS 165 Cb 0.52 -1.06 0.00 0.00 -0.65 0.00 0.00 35.03 33.84 2g7h n LYS 165 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2g7h n VAL 166 N -2.52 0.00 -0.61 0.58 0.24 -1.26 -5.39 118.33 109.37 2g7h n VAL 166 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 2g7h n VAL 166 Cb 0.56 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 2g7h n VAL 166 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47