#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 4.95 -0.22 2.02 1.01 -0.80 -1.64 121.20 126.52 2g7h s ILE 2 Ca 0.00 0.14 -0.12 0.00 0.00 0.00 0.00 60.65 60.68 2g7h s ILE 2 Cb 0.00 -3.79 0.07 0.00 0.01 0.00 0.00 42.46 38.75 2g7h s ILE 2 CO 0.00 -0.55 0.52 -0.51 0.00 0.00 0.00 174.94 174.40 2g7h s ILE 3 N -2.37 -0.07 -0.09 2.92 1.10 -1.07 -3.53 121.20 118.10 2g7h s ILE 3 Ca 0.46 0.06 -0.10 0.00 -0.51 0.00 0.00 60.65 60.56 2g7h s ILE 3 Cb -0.10 -0.77 -0.05 0.00 0.15 0.00 0.00 42.46 41.69 2g7h s ILE 3 CO 0.35 0.02 0.23 0.00 -2.11 0.00 0.00 174.94 173.44 2g7h s GLN 4 N 1.59 3.70 -0.31 3.50 -2.07 -1.26 -1.59 119.66 123.21 2g7h s GLN 4 Ca -0.09 0.05 0.02 0.00 -1.82 0.00 0.00 55.36 53.52 2g7h s GLN 4 Cb -0.07 -3.23 0.16 0.00 -1.09 0.00 0.00 33.01 28.77 2g7h s GLN 4 CO -0.16 0.68 0.40 0.42 -1.32 0.00 0.00 175.29 175.31 2g7h s ILE 5 N -0.84 -0.56 0.00 3.63 1.01 -1.06 -5.00 121.20 118.38 2g7h s ILE 5 Ca 0.17 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.38 2g7h s ILE 5 Cb -0.13 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.47 2g7h s ILE 5 CO 0.07 -0.36 0.00 -0.62 0.00 0.00 0.00 174.94 174.03 2g7h n GLU 6 N 5.07 0.00 0.00 2.79 1.02 -1.26 -1.74 120.64 126.52 2g7h n GLU 6 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2g7h n GLU 6 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.90 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 2.93 -3.28 3.49 -0.58 -1.26 -5.04 120.64 116.89 2g7h n GLU 7 Ca 0.00 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.35 2g7h n GLU 7 Cb 0.00 -0.67 -0.08 0.00 -0.57 0.00 0.00 31.44 30.12 2g7h n GLU 7 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 2g7h s TYR 8 N -0.95 3.30 -0.32 -0.32 1.13 -0.71 -1.54 117.35 117.94 2g7h s TYR 8 Ca 0.00 0.62 -0.11 0.00 -1.41 0.00 0.00 57.07 56.18 2g7h s TYR 8 Cb 0.00 -2.66 -0.01 0.00 -1.10 0.00 0.00 41.96 38.19 2g7h s TYR 8 CO 0.00 -0.20 0.18 -0.06 -2.51 0.00 0.00 175.55 172.96 2g7h s PHE 9 N 2.01 3.20 -0.09 -3.49 0.40 -1.17 -2.57 117.98 116.27 2g7h s PHE 9 Ca 0.20 -0.52 -0.26 0.00 -0.60 0.00 0.00 56.93 55.75 2g7h s PHE 9 Cb -0.15 -2.39 -0.02 0.00 0.51 0.00 0.00 43.02 40.96 2g7h s PHE 9 CO 0.09 -0.45 0.85 0.42 0.70 0.00 0.00 175.22 176.83 2g7h s ILE 10 N 1.63 4.91 -1.29 0.64 1.09 -0.62 -2.57 121.20 125.00 2g7h s ILE 10 Ca 0.05 1.73 -0.08 0.00 -1.10 0.00 0.00 60.65 61.24 2g7h s ILE 10 Cb -0.17 -4.17 0.16 0.00 -1.06 0.00 0.00 42.46 37.21 2g7h s ILE 10 CO 0.07 0.12 1.99 0.61 -0.10 0.00 0.00 174.94 177.63 2g7h n GLY 11 N 3.18 4.87 3.56 6.18 0.00 0.62 -2.58 105.19 121.02 2g7h n GLY 11 Ca 0.04 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 2g7h n GLY 11 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2g7h s MET 12 N 0.06 3.21 -0.03 1.61 0.00 -0.65 -2.05 119.30 121.44 2g7h s MET 12 Ca 0.43 -0.03 -0.01 0.00 0.00 0.00 0.00 55.69 56.08 2g7h s MET 12 Cb 0.12 -4.17 0.03 0.00 0.00 0.00 0.00 34.83 30.81 2g7h s MET 12 CO -0.02 -2.10 0.05 0.96 0.00 0.00 0.00 175.02 173.91 2g7h s ILE 13 N 5.92 -0.08 0.22 10.11 -4.36 0.10 -4.14 121.20 128.97 2g7h s ILE 13 Ca 0.40 0.28 -0.01 0.00 -0.26 0.00 0.00 60.65 61.06 2g7h s ILE 13 Cb -0.09 -0.11 -0.03 0.00 1.25 0.00 0.00 42.46 43.48 2g7h s ILE 13 CO 0.18 0.12 0.18 0.72 0.24 0.00 0.00 174.94 176.38 2g7h s PHE 14 N 1.43 1.13 -0.10 1.37 -0.12 -1.26 -2.50 117.98 117.94 2g7h s PHE 14 Ca -0.05 -1.34 -0.08 0.00 -0.05 0.00 0.00 56.93 55.42 2g7h s PHE 14 Cb -0.13 -0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 41.75 2g7h s PHE 14 CO -0.03 -0.70 -0.15 1.63 -0.05 0.00 0.00 175.22 175.91 2g7h n LYS 15 N -0.32 0.29 -3.15 1.99 5.02 -1.22 -5.00 118.16 115.77 2g7h n LYS 15 Ca 0.02 0.29 0.05 0.00 -2.02 0.00 0.00 58.31 56.64 2g7h n LYS 15 Cb 0.65 -1.20 -0.01 0.00 -0.02 0.00 0.00 35.03 34.45 2g7h n LYS 15 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2g7h s GLY 16 N -3.82 -0.91 -0.69 0.72 0.00 -1.26 -4.93 107.32 96.43 2g7h s GLY 16 Ca -0.13 1.90 0.00 0.00 0.00 0.00 0.00 44.72 46.49 2g7h s GLY 16 CO 0.19 3.70 0.00 -2.01 0.00 0.00 0.00 173.10 174.97 2g7h n ASN 17 N 5.38 -5.50 -3.50 1.64 2.85 -1.26 -4.92 115.26 109.95 2g7h n ASN 17 Ca 0.01 0.16 -0.09 0.00 -0.11 0.00 0.00 54.58 54.55 2g7h n ASN 17 Cb 0.54 -3.57 -0.09 0.00 1.24 0.00 0.00 39.78 37.89 2g7h n ASN 17 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 2g7h s GLN 18 N -2.40 0.31 1.01 1.20 1.11 -1.26 -4.85 119.66 114.78 2g7h s GLN 18 Ca 0.00 0.74 -0.11 0.00 0.01 0.00 0.00 55.36 55.99 2g7h s GLN 18 Cb 0.00 -0.15 0.20 0.00 -1.01 0.00 0.00 33.01 32.05 2g7h s GLN 18 CO 0.00 -0.46 1.09 -1.17 0.01 0.00 0.00 175.29 174.75 2g7h s LEU 19 N 2.55 1.90 0.00 2.90 2.96 -0.87 -3.46 118.68 124.66 2g7h s LEU 19 Ca 0.06 1.76 0.00 0.00 -0.22 0.00 0.00 54.13 55.73 2g7h s LEU 19 Cb -0.14 -3.96 0.00 0.00 0.50 0.00 0.00 46.19 42.59 2g7h s LEU 19 CO -0.14 -3.43 0.00 0.52 -1.32 0.00 0.00 176.35 171.98 2g7h n VAL 20 N -4.42 0.00 -3.50 1.68 0.31 -1.22 -2.66 118.33 108.51 2g7h n VAL 20 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 2g7h n VAL 20 Cb 0.54 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.43 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 -0.46 0.43 -0.42 5.55 6.06 -1.04 -4.46 118.95 124.60 2g7h s ARG 21 Ca 0.00 1.07 0.08 0.00 -2.50 0.00 0.00 55.73 54.38 2g7h s ARG 21 Cb 0.00 0.64 0.31 0.00 0.06 0.00 0.00 34.95 35.96 2g7h s ARG 21 CO 0.00 -0.16 0.87 -1.71 -2.50 0.00 0.00 175.30 171.80 2g7h n ASN 22 N 5.22 -0.93 -0.86 -2.12 5.15 -0.87 0.02 115.26 120.87 2g7h n ASN 22 Ca -0.10 -3.27 0.00 0.00 -0.60 0.00 0.00 54.58 50.61 2g7h n ASN 22 Cb 0.51 0.66 0.00 0.00 -0.53 0.00 0.00 39.78 40.42 2g7h n ASN 22 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2g7h n THR 23 N 0.62 0.00 -0.32 -0.44 -2.24 -1.10 -4.49 114.28 106.31 2g7h n THR 23 Ca 0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 2g7h n THR 23 Cb 0.66 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 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 -0.21 0.00 2.28 5.41 -1.26 -0.27 119.36 125.31 2g7h n ILE 24 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2g7h n ILE 24 Cb 0.00 -0.72 0.00 0.00 -0.71 0.00 0.00 39.64 38.21 2g7h n ILE 24 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2g7h n PRO 25 N -0.23 3.12 0.00 0.38 -0.02 -1.06 -3.97 135.00 133.22 2g7h n PRO 25 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2g7h n PRO 25 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.59 2g7h n PRO 25 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2g7h n LEU 26 N 0.00 0.00 -2.98 2.45 -0.00 -0.59 -3.25 117.00 112.63 2g7h n LEU 26 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 55.99 2g7h n LEU 26 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2g7h n LEU 26 CO 0.00 0.00 -0.46 -1.14 -0.00 0.00 0.00 177.39 175.79 2g7h n ARG 27 N 0.00 -1.90 0.00 1.47 0.00 -1.26 -3.01 116.66 111.95 2g7h n ARG 27 Ca 0.00 1.78 0.00 0.00 -0.00 0.00 0.00 57.85 59.63 2g7h n ARG 27 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 32.46 29.23 2g7h n ARG 27 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 2g7h n ARG 28 N 0.89 0.00 0.07 -0.14 0.00 -1.26 -4.50 116.66 111.71 2g7h n ARG 28 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.90 2g7h n ARG 28 Cb 0.28 -0.02 0.25 0.00 -0.00 0.00 0.00 32.46 32.97 2g7h n ARG 28 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2g7h n GLU 29 N -1.34 0.06 0.00 2.89 4.07 -1.26 -0.89 120.64 124.17 2g7h n GLU 29 Ca 0.00 0.54 0.12 0.00 -0.06 0.00 0.00 57.16 57.77 2g7h n GLU 29 Cb 0.00 -1.68 0.17 0.00 -0.06 0.00 0.00 31.44 29.87 2g7h n GLU 29 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2g7h n GLU 30 N -1.81 2.08 0.14 5.31 2.13 -1.26 -4.22 120.64 123.01 2g7h n GLU 30 Ca -0.00 -1.64 0.00 0.00 0.66 0.00 0.00 57.16 56.18 2g7h n GLU 30 Cb 0.02 -1.47 0.19 0.00 0.27 0.00 0.00 31.44 30.46 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 4.01 1.30 -0.69 6.31 2.10 -1.24 -2.97 117.51 126.33 2g7h h ILE 31 Ca 0.00 -2.06 -0.29 0.00 1.08 0.00 0.00 64.86 63.60 2g7h h ILE 31 Cb 0.88 2.14 -0.17 0.00 -1.09 0.00 0.00 36.82 38.58 2g7h h ILE 31 CO 0.00 0.57 0.36 0.49 -1.08 0.00 0.00 178.15 178.49 2g7h n PHE 32 N -3.69 2.19 -2.01 2.19 3.72 -1.26 -3.86 117.46 114.74 2g7h n PHE 32 Ca -0.01 -1.27 -0.00 0.00 -0.05 0.00 0.00 57.45 56.12 2g7h n PHE 32 Cb 0.61 -0.69 -0.00 0.00 -0.94 0.00 0.00 39.48 38.46 2g7h n PHE 32 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2g7h n ASN 33 N -0.41 -0.02 -0.95 4.37 3.02 -1.13 -4.90 115.26 115.23 2g7h n ASN 33 Ca 0.40 -1.39 -0.06 0.00 -0.03 0.00 0.00 54.58 53.49 2g7h n ASN 33 Cb 1.30 -0.06 -0.06 0.00 -0.61 0.00 0.00 39.78 40.35 2g7h n ASN 33 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2g7h n PHE 34 N 0.01 0.00 -2.68 3.10 7.35 -1.16 -5.02 117.46 119.06 2g7h n PHE 34 Ca -0.01 -0.45 -0.05 0.00 -0.76 0.00 0.00 57.45 56.18 2g7h n PHE 34 Cb 0.59 0.48 0.06 0.00 0.35 0.00 0.00 39.48 40.95 2g7h n PHE 34 CO 0.00 0.00 0.00 -0.12 -0.76 0.00 0.00 176.76 175.88 2g7h n MET 35 N 0.00 0.22 -1.03 -4.13 1.56 -1.25 -5.01 117.12 107.49 2g7h n MET 35 Ca -0.25 -0.94 -0.21 0.00 -0.27 0.00 0.00 57.70 56.03 2g7h n MET 35 Cb 0.68 -0.35 0.04 0.00 2.15 0.00 0.00 33.22 35.74 2g7h n MET 35 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 2g7h n ASP 36 N 1.95 6.70 -0.50 6.12 -0.08 -1.26 -3.88 116.55 125.60 2g7h n ASP 36 Ca 0.07 -3.21 -0.00 0.00 -1.51 0.00 0.00 54.79 50.13 2g7h n ASP 36 Cb 0.67 -1.06 -0.00 0.00 2.34 0.00 0.00 41.12 43.07 2g7h n ASP 36 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2g7h n GLY 37 N 0.16 0.71 0.40 0.27 0.00 -1.26 -5.02 105.19 100.45 2g7h n GLY 37 Ca 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 -4.06 1.61 4.07 -1.25 -5.02 120.64 115.99 2g7h n GLU 38 Ca -0.00 0.00 -0.36 0.00 -0.06 0.00 0.00 57.16 56.74 2g7h n GLU 38 Cb 0.62 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.93 2g7h n GLU 38 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 2g7h n VAL 39 N -1.30 -0.01 -3.36 6.31 3.14 -1.26 -4.85 118.33 117.00 2g7h n VAL 39 Ca 0.00 -0.01 -0.45 0.00 -2.96 0.00 0.00 64.34 60.92 2g7h n VAL 39 Cb 0.00 -0.43 -0.05 0.00 -1.06 0.00 0.00 33.84 32.30 2g7h n VAL 39 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2g7h s VAL 40 N -2.91 5.05 0.00 1.55 1.01 -1.26 -4.95 120.40 118.89 2g7h s VAL 40 Ca 0.69 -1.71 0.00 0.00 0.00 0.00 0.00 61.98 60.97 2g7h s VAL 40 Cb -0.40 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.74 2g7h s VAL 40 CO 0.86 -0.87 0.10 -0.24 0.00 0.00 0.00 175.10 174.95 2g7h n SER 41 N 4.99 0.00 -3.64 3.32 2.88 -1.23 -1.91 113.62 118.02 2g7h n SER 41 Ca -0.09 0.28 -0.22 0.00 -1.33 0.00 0.00 58.87 57.51 2g7h n SER 41 Cb 0.41 -0.21 0.01 0.00 -0.75 0.00 0.00 64.21 63.66 2g7h n SER 41 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2g7h n ASN 42 N -1.14 -5.51 0.03 -3.46 2.85 -1.26 -4.60 115.26 102.17 2g7h n ASN 42 Ca 0.00 -0.81 -0.12 0.00 -0.11 0.00 0.00 54.58 53.54 2g7h n ASN 42 Cb 0.00 -2.72 -0.08 0.00 1.24 0.00 0.00 39.78 38.22 2g7h n ASN 42 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2g7h h PRO 43 N -0.56 -0.02 0.00 1.20 0.11 -1.94 -3.44 132.00 127.35 2g7h h PRO 43 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2g7h h PRO 43 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2g7h h PRO 43 CO 0.38 0.15 0.00 -1.91 -0.21 0.00 0.00 178.00 176.41 2g7h n GLU 44 N -5.02 0.00 0.01 1.05 4.07 -1.26 -2.54 120.64 116.95 2g7h n GLU 44 Ca -0.08 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.91 2g7h n GLU 44 Cb 0.11 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.35 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 0.14 -0.28 4.31 5.19 -1.99 -2.95 116.42 120.85 2g7h h ASP 45 Ca 0.00 -0.25 0.08 0.00 -0.62 0.00 0.00 57.03 56.24 2g7h h ASP 45 Cb 0.00 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 2g7h h ASP 45 CO 0.00 1.21 0.35 1.05 -3.12 0.00 0.00 179.24 178.73 2g7h h GLU 46 N 0.02 0.00 -0.00 3.56 4.11 -1.93 0.37 114.58 120.71 2g7h h GLU 46 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.18 2g7h h GLU 46 Cb 1.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.23 2g7h h GLU 46 CO 0.11 0.00 -0.29 1.58 0.07 0.00 0.00 179.01 180.48 2g7h n HIS 47 N -3.60 0.00 0.37 2.06 -0.00 -1.05 -4.61 115.22 108.39 2g7h n HIS 47 Ca 0.04 0.00 -0.15 0.00 0.46 0.00 0.00 57.72 58.07 2g7h n HIS 47 Cb 0.49 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 30.29 2g7h n HIS 47 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 2g7h h LEU 48 N 0.44 -0.81 -0.96 0.27 5.85 -0.73 0.14 115.31 119.51 2g7h h LEU 48 Ca 0.00 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.87 2g7h h LEU 48 Cb 0.24 0.21 -0.09 0.00 0.37 0.00 0.00 40.66 41.39 2g7h h LEU 48 CO 0.00 -0.50 0.58 0.11 -0.34 0.00 0.00 178.44 178.29 2g7h h LYS 49 N -1.12 0.88 -0.15 1.25 1.79 -1.83 -1.78 116.57 115.60 2g7h h LYS 49 Ca -0.10 -0.05 -0.20 0.00 -2.18 0.00 0.00 60.65 58.12 2g7h h LYS 49 Cb 0.74 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 2g7h h LYS 49 CO 0.16 0.58 -0.71 -0.24 -1.08 0.00 0.00 179.45 178.16 2g7h h VAL 50 N 0.91 1.31 0.09 0.50 3.04 -1.81 -3.01 116.25 117.28 2g7h h VAL 50 Ca 0.48 -1.98 0.02 0.00 -1.01 0.00 0.00 66.70 64.22 2g7h h VAL 50 Cb 0.52 1.96 -0.05 0.00 -2.01 0.00 0.00 31.29 31.71 2g7h h VAL 50 CO -0.28 0.62 -0.37 0.00 -1.01 0.00 0.00 177.57 176.52 2g7h h ALA 51 N 0.75 -0.63 -0.21 3.17 0.00 0.17 -0.09 119.26 122.42 2g7h h ALA 51 Ca -0.03 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2g7h h ALA 51 Cb 1.31 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 2g7h h ALA 51 CO 0.14 -0.92 0.14 0.93 0.00 0.00 0.00 179.25 179.54 2g7h h GLU 52 N -0.58 0.12 -0.28 0.00 5.08 -1.55 -1.81 114.58 115.56 2g7h h GLU 52 Ca 0.03 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2g7h h GLU 52 Cb 0.63 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2g7h h GLU 52 CO -0.24 0.08 0.02 0.82 -1.00 0.00 0.00 179.01 178.69 2g7h h ILE 53 N 0.13 1.25 -0.58 3.13 2.04 -1.02 -2.52 117.51 119.94 2g7h h ILE 53 Ca 0.09 -0.87 0.07 0.00 1.00 0.00 0.00 64.86 65.14 2g7h h ILE 53 Cb 0.20 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 2g7h h ILE 53 CO -0.01 0.28 0.27 0.40 0.00 0.00 0.00 178.15 179.09 2g7h h ILE 54 N 0.29 0.89 -0.94 -0.67 2.04 -0.21 -1.24 117.51 117.67 2g7h h ILE 54 Ca 0.08 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.81 2g7h h ILE 54 Cb 0.39 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 2g7h h ILE 54 CO 0.01 0.09 0.62 0.25 0.00 0.00 0.00 178.15 179.12 2g7h h LEU 55 N 0.51 1.01 0.60 1.44 5.85 -1.35 -1.78 115.31 121.59 2g7h h LEU 55 Ca 0.27 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 2g7h h LEU 55 Cb 0.24 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2g7h h LEU 55 CO -0.22 0.69 -0.40 0.11 -0.34 0.00 0.00 178.44 178.28 2g7h h LYS 56 N 1.17 -0.91 0.00 1.25 1.79 -0.79 -1.91 116.57 117.16 2g7h h LYS 56 Ca 0.38 0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.91 2g7h h LYS 56 Cb 0.04 0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2g7h h LYS 56 CO -0.12 -0.61 -0.01 1.37 -1.08 0.00 0.00 179.45 179.00 2g7h h LEU 57 N -0.95 0.00 -0.26 2.94 -0.00 -1.42 0.28 115.31 115.90 2g7h h LEU 57 Ca -0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.79 2g7h h LEU 57 Cb 0.77 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.42 2g7h h LEU 57 CO 0.06 0.01 0.12 0.22 -0.00 0.00 0.00 178.44 178.85 2g7h h TYR 58 N 0.00 0.38 0.00 0.17 3.20 -0.95 -2.72 116.97 117.06 2g7h h TYR 58 Ca -0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2g7h h TYR 58 Cb 0.02 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.17 2g7h h TYR 58 CO 0.00 0.37 -0.42 1.19 -1.64 0.00 0.00 178.16 177.66 2g7h n PHE 59 N -4.80 0.65 -1.42 -3.82 3.72 -0.75 -4.72 117.46 106.33 2g7h n PHE 59 Ca -0.03 0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 2g7h n PHE 59 Cb 0.11 -0.73 0.00 0.00 -0.94 0.00 0.00 39.48 37.92 2g7h n PHE 59 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2g7h n ALA 60 N -1.80 -2.84 -2.69 4.37 0.00 0.93 -4.80 120.51 113.68 2g7h n ALA 60 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.41 2g7h n ALA 60 Cb 0.43 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.47 1.19 -3.81 0.00 1.02 -0.98 -4.99 120.64 112.60 2g7h n GLU 61 Ca 0.00 -2.30 -0.02 0.00 -0.02 0.00 0.00 57.16 54.81 2g7h n GLU 61 Cb 0.00 -0.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.98 2g7h n GLU 61 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2g7h s ILE 62 N -0.96 0.00 0.00 -3.67 -4.36 -1.26 -4.85 121.20 106.09 2g7h s ILE 62 Ca 0.23 -0.56 0.00 0.00 -0.26 0.00 0.00 60.65 60.07 2g7h s ILE 62 Cb 0.42 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 41.67 2g7h s ILE 62 CO -0.05 0.00 0.00 -0.90 0.24 0.00 0.00 174.94 174.23 2g7h n ASP 63 N -0.85 0.00 -1.62 4.36 5.75 -1.26 -4.96 116.55 117.97 2g7h n ASP 63 Ca -0.04 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.69 2g7h n ASP 63 Cb 0.60 0.00 0.26 0.00 -1.03 0.00 0.00 41.12 40.95 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 -0.31 3.98 -2.68 -1.12 8.00 -1.26 -4.64 116.55 118.52 2g7h n ASP 64 Ca 0.00 -3.36 -0.05 0.00 0.71 0.00 0.00 54.79 52.09 2g7h n ASP 64 Cb 0.00 -0.69 0.07 0.00 -0.02 0.00 0.00 41.12 40.47 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 -0.57 0.23 0.15 -1.24 4.81 -1.26 -5.04 118.16 115.24 2g7h n LYS 65 Ca 0.38 -0.88 0.00 0.00 -0.87 0.00 0.00 58.31 56.94 2g7h n LYS 65 Cb 1.25 -0.43 0.00 0.00 0.02 0.00 0.00 35.03 35.87 2g7h n LYS 65 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2g7h n LYS 66 N 1.62 0.00 0.19 1.64 4.81 -1.26 -4.86 118.16 120.29 2g7h n LYS 66 Ca 0.03 0.00 0.14 0.00 -0.87 0.00 0.00 58.31 57.61 2g7h n LYS 66 Cb 0.69 0.00 0.73 0.00 0.02 0.00 0.00 35.03 36.47 2g7h n LYS 66 CO 0.00 0.00 0.00 -0.24 1.17 0.00 0.00 177.40 178.33 2g7h h VAL 67 N 0.00 0.76 0.00 3.15 3.04 -1.96 -1.28 116.25 119.96 2g7h h VAL 67 Ca 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 2g7h h VAL 67 Cb 0.00 0.90 -0.00 0.00 -2.01 0.00 0.00 31.29 30.18 2g7h h VAL 67 CO 0.00 0.00 -0.16 0.03 -1.01 0.00 0.00 177.57 176.43 2g7h h ARG 68 N 0.00 0.00 -0.13 4.17 2.47 -1.91 -3.34 114.38 115.63 2g7h h ARG 68 Ca 0.08 0.00 0.04 0.00 -1.26 0.00 0.00 59.98 58.84 2g7h h ARG 68 Cb 0.36 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 2g7h h ARG 68 CO -0.00 0.22 0.29 0.93 0.56 0.00 0.00 179.97 181.97 2g7h h GLU 69 N -1.00 0.00 0.00 0.04 4.39 -1.86 0.17 114.58 116.32 2g7h h GLU 69 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2g7h h GLU 69 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2g7h h GLU 69 CO -0.01 0.00 0.00 -0.11 -1.16 0.00 0.00 179.01 177.73 2g7h n LEU 70 N -3.30 0.00 -1.21 1.33 -0.00 -0.50 -4.99 117.00 108.33 2g7h n LEU 70 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 2g7h n LEU 70 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.80 2g7h n LEU 70 CO 0.20 0.00 -0.35 -0.38 -0.00 0.00 0.00 177.39 176.87 2g7h n ILE 71 N -0.85 -4.17 -2.35 1.96 5.41 0.60 -4.86 119.36 115.10 2g7h n ILE 71 Ca 0.16 1.79 -0.38 0.00 1.00 0.00 0.00 62.75 65.32 2g7h n ILE 71 Cb 0.07 -2.49 -0.02 0.00 -0.71 0.00 0.00 39.64 36.49 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 -3.21 6.51 0.15 4.38 0.01 -1.26 -4.72 113.70 115.56 2g7h s SER 72 Ca 0.00 2.26 -0.23 0.00 1.31 0.00 0.00 55.95 59.29 2g7h s SER 72 Cb 0.00 -2.60 -0.08 0.00 0.21 0.00 0.00 66.02 63.55 2g7h s SER 72 CO 0.00 -0.68 0.71 -0.72 0.41 0.00 0.00 173.24 172.96 2g7h s TYR 73 N -1.50 3.84 -0.00 2.43 -0.85 -1.26 -2.05 117.35 117.95 2g7h s TYR 73 Ca 0.58 1.49 0.01 0.00 -0.52 0.00 0.00 57.07 58.64 2g7h s TYR 73 Cb -0.28 -2.67 -0.00 0.00 0.38 0.00 0.00 41.96 39.39 2g7h s TYR 73 CO 0.35 0.51 -0.03 0.21 -1.52 0.00 0.00 175.55 175.07 2g7h s LYS 74 N -1.27 0.24 1.91 -3.49 2.20 -1.09 -4.95 119.74 113.30 2g7h s LYS 74 Ca 0.35 -0.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.83 2g7h s LYS 74 Cb -0.21 -0.22 0.00 0.00 -1.51 0.00 0.00 37.83 35.89 2g7h s LYS 74 CO 0.23 0.06 0.00 1.28 -0.36 0.00 0.00 175.35 176.56 2g7h n LEU 75 N 2.93 0.00 -2.31 5.43 4.77 -1.26 -4.75 117.00 121.82 2g7h n LEU 75 Ca -0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2g7h n LEU 75 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2g7h n LEU 75 CO 0.25 -1.22 -0.48 -0.62 -1.33 0.00 0.00 177.39 174.00 2g7h n GLU 76 N -1.54 -5.09 -2.70 3.23 1.02 -1.26 -5.03 120.64 109.27 2g7h n GLU 76 Ca 0.00 3.70 -0.06 0.00 -0.02 0.00 0.00 57.16 60.78 2g7h n GLU 76 Cb 0.00 -4.61 0.10 0.00 -0.02 0.00 0.00 31.44 26.91 2g7h n GLU 76 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2g7h n VAL 77 N 1.79 0.27 -1.69 2.62 0.24 -1.26 -4.91 118.33 115.39 2g7h n VAL 77 Ca 0.00 -1.77 -0.44 0.00 -2.04 0.00 0.00 64.34 60.09 2g7h n VAL 77 Cb 0.00 0.96 -0.04 0.00 -1.47 0.00 0.00 33.84 33.30 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 -0.71 2.45 0.00 7.34 -0.04 -1.26 -3.34 135.00 139.43 2g7h n PRO 78 Ca -0.03 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.31 2g7h n PRO 78 Cb 0.85 -2.71 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 2g7h n PRO 78 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2g7h n GLU 79 N 4.25 0.00 0.00 0.54 -0.58 -1.26 -4.64 120.64 118.96 2g7h n GLU 79 Ca 0.17 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 2g7h n GLU 79 Cb 0.32 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.19 2g7h n GLU 79 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2g7h n PHE 80 N 0.00 0.00 0.00 -0.32 3.72 -1.21 -4.93 117.46 114.72 2g7h n PHE 80 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2g7h n PHE 80 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2g7h n PHE 80 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 2g7h n THR 81 N -0.07 0.00 0.09 4.37 5.66 -1.26 -4.29 114.28 118.78 2g7h n THR 81 Ca 0.00 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 2g7h n THR 81 Cb 0.00 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.70 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 -0.15 0.19 1.09 1.63 -1.94 -1.95 116.57 115.43 2g7h h LYS 82 Ca 0.00 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2g7h h LYS 82 Cb 0.00 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.66 2g7h h LYS 82 CO 0.00 -0.02 -0.12 0.87 -3.45 0.00 0.00 179.45 176.73 2g7h h LYS 83 N -0.25 -0.29 -0.68 1.90 1.57 -2.00 -2.52 116.57 114.30 2g7h h LYS 83 Ca -0.02 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.90 2g7h h LYS 83 Cb 0.20 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.50 2g7h h LYS 83 CO 0.03 -0.19 0.27 -0.39 -0.57 0.00 0.00 179.45 178.59 2g7h h VAL 84 N -0.30 0.74 -0.63 0.50 -1.51 -1.94 0.49 116.25 113.59 2g7h h VAL 84 Ca -0.02 -0.15 0.14 0.00 -1.23 0.00 0.00 66.70 65.44 2g7h h VAL 84 Cb 0.26 0.25 -0.04 0.00 -2.13 0.00 0.00 31.29 29.63 2g7h h VAL 84 CO 0.01 0.08 0.43 -0.07 -1.23 0.00 0.00 177.57 176.80 2g7h h LEU 85 N 0.45 0.26 -2.17 4.19 3.38 -1.05 0.79 115.31 121.15 2g7h h LEU 85 Ca 0.35 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 2g7h h LEU 85 Cb 0.47 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2g7h h LEU 85 CO -0.34 0.14 -0.06 -0.78 0.09 0.00 0.00 178.44 177.49 2g7h h ASP 86 N 0.28 0.00 -0.05 -0.43 3.58 0.41 -2.62 116.42 117.59 2g7h h ASP 86 Ca 0.30 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.72 2g7h h ASP 86 Cb 0.81 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.86 2g7h h ASP 86 CO -0.07 0.06 -0.09 -0.29 -2.88 0.00 0.00 179.24 175.97 2g7h h ILE 87 N 0.00 1.43 -0.59 2.25 2.10 0.80 -3.17 117.51 120.33 2g7h h ILE 87 Ca -0.00 -1.41 0.11 0.00 1.08 0.00 0.00 64.86 64.64 2g7h h ILE 87 Cb 0.14 2.25 -0.03 0.00 -1.09 0.00 0.00 36.82 38.09 2g7h h ILE 87 CO 0.01 0.39 0.40 1.62 -1.08 0.00 0.00 178.15 179.48 2g7h h VAL 88 N -0.37 0.85 -0.62 2.19 3.04 -1.38 -0.05 116.25 119.90 2g7h h VAL 88 Ca 0.00 -0.11 0.18 0.00 -1.01 0.00 0.00 66.70 65.77 2g7h h VAL 88 Cb 0.67 0.51 -0.02 0.00 -2.01 0.00 0.00 31.29 30.44 2g7h h VAL 88 CO 0.02 0.06 0.47 0.50 -1.01 0.00 0.00 177.57 177.61 2g7h h LYS 89 N 0.31 0.00 0.00 4.17 1.63 -1.49 -3.19 116.57 118.00 2g7h h LYS 89 Ca 0.28 0.00 -0.23 0.00 -0.85 0.00 0.00 60.65 59.85 2g7h h LYS 89 Cb 0.67 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.27 2g7h h LYS 89 CO -0.07 0.00 -1.68 -3.47 -3.45 0.00 0.00 179.45 170.78 2g7h n ASP 90 N -4.22 1.59 -4.78 4.20 2.03 -0.17 -5.01 116.55 110.20 2g7h n ASP 90 Ca 0.12 0.27 -0.36 0.00 0.52 0.00 0.00 54.79 55.34 2g7h n ASP 90 Cb 0.72 -0.64 -0.02 0.00 -0.72 0.00 0.00 41.12 40.46 2g7h n ASP 90 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2g7h s ILE 91 N -2.50 3.39 0.00 5.18 -4.36 -0.42 -5.04 121.20 117.45 2g7h s ILE 91 Ca -0.27 1.00 0.00 0.00 -0.26 0.00 0.00 60.65 61.12 2g7h s ILE 91 Cb 0.08 -3.49 0.00 0.00 1.25 0.00 0.00 42.46 40.31 2g7h s ILE 91 CO 0.36 -0.05 0.00 -0.62 0.24 0.00 0.00 174.94 174.87 2g7h n GLU 92 N -0.52 0.00 -2.08 0.37 1.02 -1.26 -4.62 120.64 113.55 2g7h n GLU 92 Ca 0.07 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.81 2g7h n GLU 92 Cb 0.49 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.89 2g7h n GLU 92 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2g7h s PHE 93 N -0.17 1.80 0.00 -0.32 0.08 -1.26 -2.70 117.98 115.41 2g7h s PHE 93 Ca 0.00 0.71 0.00 0.00 0.12 0.00 0.00 56.93 57.76 2g7h s PHE 93 Cb 0.00 -4.14 0.00 0.00 -0.57 0.00 0.00 43.02 38.31 2g7h s PHE 93 CO 0.00 -2.42 0.00 0.41 -0.10 0.00 0.00 175.22 173.11 2g7h n GLY 94 N 5.55 1.11 3.82 4.36 0.00 -1.26 -5.06 105.19 113.71 2g7h n GLY 94 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 2.99 -0.35 1.61 1.02 -1.10 -5.10 119.74 118.82 2g7h s LYS 95 Ca 0.00 -0.80 0.04 0.00 0.02 0.00 0.00 55.97 55.24 2g7h s LYS 95 Cb 0.00 -2.71 0.17 0.00 -0.52 0.00 0.00 37.83 34.76 2g7h s LYS 95 CO 0.00 0.50 0.46 0.99 -0.92 0.00 0.00 175.35 176.38 2g7h s THR 96 N -1.70 -0.62 0.75 2.17 2.01 -1.26 -4.68 115.64 112.31 2g7h s THR 96 Ca 0.31 -0.49 -0.02 0.00 0.31 0.00 0.00 61.69 61.80 2g7h s THR 96 Cb -0.11 -0.60 0.14 0.00 0.01 0.00 0.00 72.50 71.94 2g7h s THR 96 CO 0.24 -0.32 1.04 -0.76 -0.69 0.00 0.00 174.62 174.12 2g7h s LEU 97 N 1.92 2.94 0.05 4.42 1.02 0.09 -4.87 118.68 124.25 2g7h s LEU 97 Ca 0.14 -0.34 0.03 0.00 0.02 0.00 0.00 54.13 53.99 2g7h s LEU 97 Cb -0.11 -1.95 -0.03 0.00 0.02 0.00 0.00 46.19 44.13 2g7h s LEU 97 CO -0.13 -1.98 -0.10 -0.89 0.02 0.00 0.00 176.35 173.26 2g7h s THR 98 N -3.23 0.77 0.29 5.49 2.01 -1.26 -2.36 115.64 117.35 2g7h s THR 98 Ca 0.68 -1.16 0.08 0.00 0.31 0.00 0.00 61.69 61.60 2g7h s THR 98 Cb -0.05 -0.79 0.34 0.00 0.01 0.00 0.00 72.50 72.01 2g7h s THR 98 CO 0.45 -0.31 1.35 -1.22 -0.69 0.00 0.00 174.62 174.21 2g7h n TYR 99 N 1.41 0.72 0.00 4.92 4.01 -1.25 -2.05 117.16 124.93 2g7h n TYR 99 Ca -0.22 1.03 0.00 0.00 -0.16 0.00 0.00 57.90 58.55 2g7h n TYR 99 Cb 0.54 -1.25 0.00 0.00 -0.31 0.00 0.00 39.34 38.32 2g7h n TYR 99 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g7h n GLY 100 N -1.36 -3.01 0.25 2.72 0.00 -1.26 0.69 105.19 103.22 2g7h n GLY 100 Ca 0.25 0.43 0.08 0.00 0.00 0.00 0.00 46.02 46.79 2g7h n GLY 100 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2g7h h ASP 101 N 0.00 0.00 0.32 1.61 3.04 -1.84 -2.46 116.42 117.09 2g7h h ASP 101 Ca 0.00 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.77 2g7h h ASP 101 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 2g7h h ASP 101 CO 0.00 0.08 -0.15 0.40 -2.04 0.00 0.00 179.24 177.52 2g7h h ILE 102 N 0.00 0.00 -0.41 4.15 2.04 -0.84 -2.88 117.51 119.57 2g7h h ILE 102 Ca -0.00 -0.61 0.08 0.00 1.00 0.00 0.00 64.86 65.33 2g7h h ILE 102 Cb 0.15 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.16 2g7h h ILE 102 CO 0.01 0.00 0.01 0.00 0.00 0.00 0.00 178.15 178.17 2g7h h ALA 103 N -1.20 0.39 -0.53 1.87 0.00 0.26 -0.25 119.26 119.80 2g7h h ALA 103 Ca -0.04 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2g7h h ALA 103 Cb 0.33 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2g7h h ALA 103 CO 0.07 -0.38 0.35 1.57 0.00 0.00 0.00 179.25 180.86 2g7h h LYS 104 N 0.12 0.43 -0.09 0.00 5.09 -1.58 -0.62 116.57 119.92 2g7h h LYS 104 Ca 0.20 -0.03 -0.13 0.00 0.09 0.00 0.00 60.65 60.78 2g7h h LYS 104 Cb 0.29 -0.10 -0.01 0.00 0.10 0.00 0.00 32.23 32.51 2g7h h LYS 104 CO -0.33 0.28 -0.53 -0.22 -2.09 0.00 0.00 179.45 176.56 2g7h h LYS 105 N 0.44 0.26 -0.28 0.07 3.64 -0.84 -2.84 116.57 117.02 2g7h h LYS 105 Ca 0.23 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2g7h h LYS 105 Cb 0.35 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2g7h h LYS 105 CO -0.06 0.73 0.00 1.28 -2.27 0.00 0.00 179.45 179.13 2g7h n LEU 106 N -3.93 1.56 -2.95 5.20 4.77 -0.34 -4.91 117.00 116.40 2g7h n LEU 106 Ca -0.02 -0.77 -0.17 0.00 -0.03 0.00 0.00 56.01 55.03 2g7h n LEU 106 Cb 0.57 -0.18 0.07 0.00 -2.33 0.00 0.00 43.42 41.54 2g7h n LEU 106 CO 0.44 0.38 0.15 0.59 -1.33 0.00 0.00 177.39 177.62 2g7h n ASN 107 N 0.34 -3.97 0.00 -1.43 4.13 -0.97 -4.99 115.26 108.37 2g7h n ASN 107 Ca 0.11 -0.46 0.00 0.00 1.68 0.00 0.00 54.58 55.91 2g7h n ASN 107 Cb 0.25 -4.14 0.00 0.00 -1.54 0.00 0.00 39.78 34.36 2g7h n ASN 107 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 2g7h n THR 108 N -4.05 0.00 -3.83 3.41 5.66 -0.58 -5.03 114.28 109.85 2g7h n THR 108 Ca -0.10 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.78 2g7h n THR 108 Cb 0.59 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.24 2g7h n THR 108 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2g7h s SER 109 N 1.03 -0.12 0.26 1.09 0.01 -1.26 -4.40 113.70 110.31 2g7h s SER 109 Ca 0.00 0.21 0.19 0.00 1.31 0.00 0.00 55.95 57.66 2g7h s SER 109 Cb 0.00 0.28 0.97 0.00 0.21 0.00 0.00 66.02 67.48 2g7h s SER 109 CO 0.00 -0.10 1.58 -2.65 0.41 0.00 0.00 173.24 172.48 2g7h n PRO 110 N 2.75 0.13 -0.03 12.44 -0.02 -1.26 -2.31 135.00 146.69 2g7h n PRO 110 Ca -0.14 0.56 -0.14 0.00 -2.02 0.00 0.00 63.50 61.76 2g7h n PRO 110 Cb 0.58 -1.87 -0.09 0.00 -0.02 0.00 0.00 33.50 32.10 2g7h n PRO 110 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2g7h h ARG 111 N 0.00 0.27 -0.39 -0.52 0.11 -1.95 -2.48 114.38 109.42 2g7h h ARG 111 Ca 0.00 -0.21 -0.14 0.00 0.10 0.00 0.00 59.98 59.73 2g7h h ARG 111 Cb 0.09 0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.20 2g7h h ARG 111 CO 0.00 0.84 -0.33 0.00 0.10 0.00 0.00 179.97 180.59 2g7h h ALA 112 N 0.43 0.68 0.00 0.08 0.00 -1.86 -2.77 119.26 115.81 2g7h h ALA 112 Ca -0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2g7h h ALA 112 Cb 0.88 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2g7h h ALA 112 CO 0.05 0.67 -0.04 0.28 0.00 0.00 0.00 179.25 180.21 2g7h h VAL 113 N 0.73 0.17 0.00 0.00 2.07 -1.56 -2.89 116.25 114.77 2g7h h VAL 113 Ca 0.07 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2g7h h VAL 113 Cb 0.90 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2g7h h VAL 113 CO 0.08 0.04 0.00 0.61 0.02 0.00 0.00 177.57 178.32 2g7h n GLY 114 N -0.44 -2.52 0.32 2.17 0.00 -0.94 -2.51 105.19 101.28 2g7h n GLY 114 Ca -0.01 0.03 0.20 0.00 0.00 0.00 0.00 46.02 46.24 2g7h n GLY 114 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2g7h h MET 115 N 0.00 0.00 0.00 1.61 -1.53 -1.67 -2.82 114.93 110.51 2g7h h MET 115 Ca 0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 2g7h h MET 115 Cb 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.05 2g7h h MET 115 CO 0.00 0.00 0.00 0.00 0.14 0.00 0.00 176.91 177.05 2g7h n ALA 116 N -2.00 0.00 0.22 0.39 0.00 -1.05 -1.63 120.51 116.44 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 0.00 0.80 0.00 0.00 0.00 0.00 19.45 20.39 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 -0.36 0.00 8.10 -1.58 -0.60 115.31 120.88 2g7h h LEU 117 Ca 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.94 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 0.02 0.50 -4.11 0.00 0.00 178.44 174.85 2g7h h LYS 118 N 0.00 0.61 -0.90 0.17 3.64 -1.48 -2.92 116.57 115.68 2g7h h LYS 118 Ca 0.09 -0.18 -0.46 0.00 -1.27 0.00 0.00 60.65 58.83 2g7h h LYS 118 Cb 0.80 -0.06 -0.27 0.00 -0.41 0.00 0.00 32.23 32.28 2g7h h LYS 118 CO -0.00 0.71 0.55 0.54 -2.27 0.00 0.00 179.45 178.97 2g7h n ARG 119 N -4.53 2.29 -1.54 1.90 1.74 -0.27 -4.97 116.66 111.28 2g7h n ARG 119 Ca -0.02 -3.04 -0.37 0.00 -0.77 0.00 0.00 57.85 53.66 2g7h n ARG 119 Cb 0.25 -2.14 0.06 0.00 -1.02 0.00 0.00 32.46 29.62 2g7h n ARG 119 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2g7h n ASN 120 N -1.09 0.51 0.04 0.55 2.85 -0.97 -4.93 115.26 112.22 2g7h n ASN 120 Ca 0.56 0.75 -0.12 0.00 -0.11 0.00 0.00 54.58 55.66 2g7h n ASN 120 Cb 1.58 -1.38 0.01 0.00 1.24 0.00 0.00 39.78 41.23 2g7h n ASN 120 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2g7h h PRO 121 N 0.23 0.49 -2.22 1.20 0.11 -1.91 -3.35 132.00 126.55 2g7h h PRO 121 Ca -0.48 -0.40 -0.57 0.00 0.11 0.00 0.00 66.00 64.65 2g7h h PRO 121 Cb 1.36 0.08 -0.42 0.00 0.11 0.00 0.00 31.00 32.14 2g7h h PRO 121 CO 0.49 1.04 -0.74 1.28 -0.21 0.00 0.00 178.00 179.86 2g7h n LEU 122 N -3.86 3.63 -3.99 2.35 4.32 -1.26 -2.97 117.00 115.22 2g7h n LEU 122 Ca -0.05 -5.51 -0.22 0.00 -0.02 0.00 0.00 56.01 50.21 2g7h n LEU 122 Cb 0.72 -0.32 0.08 0.00 -1.62 0.00 0.00 43.42 42.28 2g7h n LEU 122 CO 0.49 2.29 -0.74 -2.65 -1.22 0.00 0.00 177.39 175.57 2g7h n PRO 123 N 0.06 -0.94 0.00 3.23 -0.02 -1.26 -2.96 135.00 133.11 2g7h n PRO 123 Ca 0.30 -0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 2g7h n PRO 123 Cb 0.44 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 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 1.09 0.00 0.24 2.45 4.32 -1.26 -3.98 117.00 119.87 2g7h n LEU 124 Ca 0.01 0.00 0.09 0.00 -0.02 0.00 0.00 56.01 56.09 2g7h n LEU 124 Cb 0.44 0.00 0.64 0.00 -1.62 0.00 0.00 43.42 42.88 2g7h n LEU 124 CO 0.29 0.00 1.08 0.16 -1.22 0.00 0.00 177.39 177.70 2g7h h ILE 125 N 0.00 0.99 -4.28 -0.08 3.07 -1.96 -3.43 117.51 111.82 2g7h h ILE 125 Ca 0.00 -0.00 -0.48 0.00 1.55 0.00 0.00 64.86 65.93 2g7h h ILE 125 Cb 0.00 0.98 0.12 0.00 -0.27 0.00 0.00 36.82 37.64 2g7h h ILE 125 CO 0.00 0.00 0.33 0.27 -1.05 0.00 0.00 178.15 177.70 2g7h s ILE 126 N -5.07 2.78 -1.48 0.16 -4.36 -1.15 -4.93 121.20 107.14 2g7h s ILE 126 Ca -0.05 0.25 0.00 0.00 -0.26 0.00 0.00 60.65 60.59 2g7h s ILE 126 Cb 0.17 -3.01 0.00 0.00 1.25 0.00 0.00 42.46 40.88 2g7h s ILE 126 CO 0.67 -0.33 0.61 -0.81 0.24 0.00 0.00 174.94 175.32 2g7h n PRO 127 N -3.51 0.82 -0.16 0.37 -0.04 -1.26 -4.13 135.00 127.09 2g7h n PRO 127 Ca 0.07 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.71 2g7h n PRO 127 Cb 0.57 -1.21 0.56 0.00 -0.04 0.00 0.00 33.50 33.38 2g7h n PRO 127 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g7h h HIS 129 N 0.30 0.80 -0.08 0.00 3.86 -1.88 -2.71 115.15 115.44 2g7h h HIS 129 Ca 0.38 -0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.51 2g7h h HIS 129 Cb 1.04 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 29.23 2g7h h HIS 129 CO -0.00 0.60 0.06 0.54 0.86 0.00 0.00 177.93 179.99 2g7h n ARG 130 N -4.57 1.12 -3.30 2.45 3.00 -0.33 -4.48 116.66 110.55 2g7h n ARG 130 Ca 0.03 -0.26 -0.10 0.00 -0.01 0.00 0.00 57.85 57.51 2g7h n ARG 130 Cb 0.10 -1.10 -0.05 0.00 0.00 0.00 0.00 32.46 31.41 2g7h n ARG 130 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2g7h s VAL 131 N -0.35 -0.58 0.52 1.55 1.01 -0.99 -0.73 120.40 120.83 2g7h s VAL 131 Ca 0.05 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.47 2g7h s VAL 131 Cb 0.04 -0.47 0.09 0.00 0.00 0.00 0.00 36.38 36.05 2g7h s VAL 131 CO 0.00 -0.36 0.72 1.33 0.00 0.00 0.00 175.10 176.79 2g7h n VAL 132 N 4.38 0.00 -1.76 2.92 0.24 -1.05 -4.77 118.33 118.29 2g7h n VAL 132 Ca 0.10 -1.47 -0.16 0.00 -2.04 0.00 0.00 64.34 60.77 2g7h n VAL 132 Cb 0.49 -0.75 0.10 0.00 -1.47 0.00 0.00 33.84 32.22 2g7h n VAL 132 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g7h n ALA 133 N -2.63 -0.62 -0.07 2.33 0.00 -1.26 -3.76 120.51 114.50 2g7h n ALA 133 Ca -0.12 -1.01 -0.09 0.00 0.00 0.00 0.00 53.44 52.22 2g7h n ALA 133 Cb 0.49 0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.29 0.00 0.00 1.79 -2.00 -3.30 116.57 112.78 2g7h h LYS 134 Ca -0.23 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 2g7h h LYS 134 Cb 0.68 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.39 2g7h h LYS 134 CO 0.18 -0.19 0.00 0.09 -1.08 0.00 0.00 179.45 178.45 2g7h n ASN 135 N -5.41 0.00 0.00 0.86 3.02 -1.26 -5.00 115.26 107.47 2g7h n ASN 135 Ca -0.00 0.52 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 2g7h n ASN 135 Cb 0.33 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 2g7h n ASN 135 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2g7h n SER 136 N -1.71 0.00 -3.69 6.41 2.88 -1.24 -5.12 113.62 111.14 2g7h n SER 136 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 2g7h n SER 136 Cb 0.00 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.33 2g7h n SER 136 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2g7h s LEU 137 N -0.96 0.05 0.00 2.46 1.02 -1.26 -3.99 118.68 116.00 2g7h s LEU 137 Ca 0.00 0.53 0.00 0.00 0.02 0.00 0.00 54.13 54.68 2g7h s LEU 137 Cb 0.00 0.66 0.00 0.00 0.02 0.00 0.00 46.19 46.87 2g7h s LEU 137 CO 0.00 -0.21 0.00 0.61 0.02 0.00 0.00 176.35 176.77 2g7h n GLY 138 N 4.84 -0.50 0.00 -3.19 0.00 -1.26 -4.91 105.19 100.18 2g7h n GLY 138 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 1.52 3.80 3.50 -0.02 0.00 -1.26 -5.09 105.19 107.64 2g7h n GLY 139 Ca 0.00 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2g7h n GLY 139 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g7h s TYR 140 N 0.88 2.55 0.00 1.61 1.51 -1.26 -4.74 117.35 117.90 2g7h s TYR 140 Ca 0.00 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 55.61 2g7h s TYR 140 Cb 0.00 -4.45 0.00 0.00 -0.11 0.00 0.00 41.96 37.40 2g7h s TYR 140 CO 0.00 -1.82 0.00 0.43 -1.11 0.00 0.00 175.55 173.05 2g7h n SER 141 N 8.32 0.00 -0.11 2.29 7.64 -1.26 -4.97 113.62 125.53 2g7h n SER 141 Ca 0.03 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.69 2g7h n SER 141 Cb 0.47 -0.05 -0.10 0.00 -1.01 0.00 0.00 64.21 63.52 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 -1.71 0.73 0.00 1.43 4.19 -1.26 -4.98 117.16 115.57 2g7h n TYR 142 Ca 0.00 0.32 0.00 0.00 3.31 0.00 0.00 57.90 61.53 2g7h n TYR 142 Cb 0.00 -1.04 0.00 0.00 0.49 0.00 0.00 39.34 38.79 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 1.40 0.00 3.92 2.98 0.00 -1.26 -5.04 105.19 107.19 2g7h n GLY 143 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.30 0.00 -0.02 0.99 7.94 -1.26 -4.63 117.00 119.72 2g7h n LEU 144 Ca 0.00 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.91 2g7h n LEU 144 Cb 0.00 0.00 0.31 0.00 0.53 0.00 0.00 43.42 44.26 2g7h n LEU 144 CO 0.00 0.00 1.00 -0.78 -1.11 0.00 0.00 177.39 176.50 2g7h h ASP 145 N 0.00 0.53 0.34 1.96 1.82 -1.98 -0.00 116.42 119.09 2g7h h ASP 145 Ca 0.00 -0.08 -0.02 0.00 -0.39 0.00 0.00 57.03 56.55 2g7h h ASP 145 Cb 0.00 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 39.88 2g7h h ASP 145 CO 0.00 0.53 -0.16 0.11 -1.61 0.00 0.00 179.24 178.11 2g7h h LYS 146 N 0.56 -0.44 -0.20 0.28 6.56 -1.98 -0.92 116.57 120.43 2g7h h LYS 146 Ca 0.13 0.03 0.03 0.00 -1.06 0.00 0.00 60.65 59.78 2g7h h LYS 146 Cb 0.22 0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 31.97 2g7h h LYS 146 CO -0.00 -0.12 0.13 0.87 -2.06 0.00 0.00 179.45 178.27 2g7h h LYS 147 N -0.89 0.15 0.30 3.15 1.57 -1.92 0.45 116.57 119.38 2g7h h LYS 147 Ca -0.05 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2g7h h LYS 147 Cb 0.53 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2g7h h LYS 147 CO 0.08 0.10 -0.14 0.87 -0.57 0.00 0.00 179.45 179.78 2g7h h LYS 148 N 0.16 -0.39 0.12 3.15 1.57 -0.93 -2.61 116.57 117.63 2g7h h LYS 148 Ca 0.08 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2g7h h LYS 148 Cb 0.14 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 2g7h h LYS 148 CO -0.01 -0.26 -0.33 0.74 -0.57 0.00 0.00 179.45 179.02 2g7h h PHE 149 N -0.62 -0.91 -0.06 -1.35 0.04 -1.02 -1.53 116.94 111.49 2g7h h PHE 149 Ca -0.04 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.77 2g7h h PHE 149 Cb 0.31 0.38 -0.03 0.00 2.20 0.00 0.00 35.95 38.81 2g7h h PHE 149 CO 0.06 -0.44 -0.28 0.82 -0.60 0.00 0.00 178.31 177.87 2g7h h ILE 150 N -0.56 0.00 -0.46 -0.55 2.04 -1.05 0.19 117.51 117.13 2g7h h ILE 150 Ca 0.03 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.02 2g7h h ILE 150 Cb 0.59 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2g7h h ILE 150 CO -0.20 0.00 0.47 -0.07 0.00 0.00 0.00 178.15 178.35 2g7h h LEU 151 N -0.31 0.00 0.18 1.44 -0.00 -1.43 0.19 115.31 115.38 2g7h h LEU 151 Ca 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.89 2g7h h LEU 151 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.02 2g7h h LEU 151 CO -0.22 0.00 -0.09 -0.08 -0.00 0.00 0.00 178.44 178.06 2g7h h GLU 152 N 0.00 -0.23 -0.67 1.13 4.57 0.09 -1.98 114.58 117.49 2g7h h GLU 152 Ca 0.22 0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.45 2g7h h GLU 152 Cb 1.15 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.75 2g7h h GLU 152 CO -0.00 0.06 0.41 0.00 -1.18 0.00 0.00 179.01 178.30 2g7h h ARG 153 N -0.99 0.76 -0.51 1.92 2.47 0.01 -2.47 114.38 115.58 2g7h h ARG 153 Ca -0.02 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.61 2g7h h ARG 153 Cb 0.40 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.53 2g7h h ARG 153 CO 0.04 0.50 0.15 0.93 0.56 0.00 0.00 179.97 182.15 2g7h h GLU 154 N 0.79 0.79 -0.52 0.04 5.08 -1.11 0.27 114.58 119.93 2g7h h GLU 154 Ca 0.27 -0.18 0.14 0.00 -1.00 0.00 0.00 59.36 58.60 2g7h h GLU 154 Cb 0.06 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2g7h h GLU 154 CO -0.12 0.75 0.37 -0.09 -1.00 0.00 0.00 179.01 178.91 2g7h h ARG 155 N 0.69 0.05 0.00 2.33 9.65 -0.90 -3.27 114.38 122.94 2g7h h ARG 155 Ca 0.16 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 2g7h h ARG 155 Cb 0.29 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 2g7h h ARG 155 CO -0.00 0.03 0.00 -0.11 2.80 0.00 0.00 179.97 182.69 2g7h n LEU 156 N -4.40 0.13 -4.83 3.80 0.00 -0.97 -4.97 117.00 105.77 2g7h n LEU 156 Ca 0.09 0.20 -0.33 0.00 0.00 0.00 0.00 56.01 55.97 2g7h n LEU 156 Cb 0.56 -0.45 -0.05 0.00 0.00 0.00 0.00 43.42 43.48 2g7h n LEU 156 CO 0.36 -0.45 0.67 0.54 0.00 0.00 0.00 177.39 178.51 2g7h s ASN 157 N -3.30 6.73 0.00 1.96 2.20 0.05 -4.95 114.94 117.62 2g7h s ASN 157 Ca 0.00 1.64 0.00 0.00 -0.94 0.00 0.00 52.86 53.56 2g7h s ASN 157 Cb 0.00 -2.52 0.00 0.00 -2.00 0.00 0.00 41.25 36.73 2g7h s ASN 157 CO 0.00 -0.51 0.00 0.23 -2.94 0.00 0.00 177.10 173.88 2g7h n MET 158 N -1.17 0.00 -0.09 3.55 2.81 -1.26 -4.35 117.12 116.61 2g7h n MET 158 Ca 0.07 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.77 2g7h n MET 158 Cb 0.54 -0.08 -0.13 0.00 -0.71 0.00 0.00 33.22 32.84 2g7h n MET 158 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 2g7h n VAL 159 N -2.27 1.58 -2.56 2.03 3.14 -1.26 -5.06 118.33 113.93 2g7h n VAL 159 Ca 0.00 -0.60 -0.05 0.00 -2.96 0.00 0.00 64.34 60.73 2g7h n VAL 159 Cb 0.00 -1.52 -0.04 0.00 -1.06 0.00 0.00 33.84 31.22 2g7h n VAL 159 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2g7h n SER 160 N -3.33 -1.89 -3.99 6.55 7.64 -1.26 -5.07 113.62 112.28 2g7h n SER 160 Ca -0.42 1.45 -0.10 0.00 1.01 0.00 0.00 58.87 60.82 2g7h n SER 160 Cb 1.01 -5.27 -0.11 0.00 -1.01 0.00 0.00 64.21 58.83 2g7h n SER 160 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2g7h s PHE 161 N -0.65 0.33 -0.10 1.43 0.40 -1.26 -5.03 117.98 113.09 2g7h s PHE 161 Ca -0.24 -0.53 -0.08 0.00 -0.60 0.00 0.00 56.93 55.48 2g7h s PHE 161 Cb 0.02 -0.23 0.03 0.00 0.51 0.00 0.00 43.02 43.35 2g7h s PHE 161 CO 0.66 -0.17 0.15 1.63 0.70 0.00 0.00 175.22 178.19 2g7h n LYS 162 N 1.58 -4.85 -2.85 0.44 5.02 -1.26 -4.98 118.16 111.26 2g7h n LYS 162 Ca -0.24 3.60 -0.32 0.00 -2.02 0.00 0.00 58.31 59.33 2g7h n LYS 162 Cb 0.55 -4.93 -0.05 0.00 -0.02 0.00 0.00 35.03 30.58 2g7h n LYS 162 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 2g7h s PHE 163 N -0.64 3.41 0.10 2.13 -0.12 -1.26 -5.09 117.98 116.52 2g7h s PHE 163 Ca -0.18 1.27 -0.12 0.00 -0.05 0.00 0.00 56.93 57.85 2g7h s PHE 163 Cb 0.01 -2.60 0.02 0.00 -0.63 0.00 0.00 43.02 39.82 2g7h s PHE 163 CO 0.48 -0.10 0.29 -0.80 -0.05 0.00 0.00 175.22 175.04 2g7h s ASN 164 N -2.72 -0.05 -0.11 1.98 0.02 -1.26 -5.16 114.94 107.64 2g7h s ASN 164 Ca 0.55 -0.49 -0.05 0.00 -1.02 0.00 0.00 52.86 51.86 2g7h s ASN 164 Cb -0.10 0.40 0.05 0.00 0.02 0.00 0.00 41.25 41.62 2g7h s ASN 164 CO 0.24 -0.79 0.23 -1.59 0.02 0.00 0.00 177.10 175.22 2g7h s LYS 165 N -3.82 0.16 -0.07 -0.60 0.00 -1.26 -5.15 119.74 109.00 2g7h s LYS 165 Ca 0.04 0.59 -0.03 0.00 0.00 0.00 0.00 55.97 56.57 2g7h s LYS 165 Cb 0.03 -0.12 0.04 0.00 0.00 0.00 0.00 37.83 37.79 2g7h s LYS 165 CO -0.11 -0.22 0.16 0.14 0.00 0.00 0.00 175.35 175.31 2g7h s VAL 166 N 1.73 -0.08 0.00 1.79 -7.23 -1.26 -5.38 120.40 109.97 2g7h s VAL 166 Ca -0.05 0.20 0.00 0.00 -1.81 0.00 0.00 61.98 60.33 2g7h s VAL 166 Cb -0.11 -0.26 0.00 0.00 0.56 0.00 0.00 36.38 36.57 2g7h s VAL 166 CO -0.08 0.08 0.16 0.00 -0.31 0.00 0.00 175.10 174.95