#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 -0.26 -1.53 121.20 127.17 2g7h s ILE 2 Ca 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.70 2g7h s ILE 2 Cb 0.00 -3.80 0.10 0.00 0.01 0.00 0.00 42.46 38.77 2g7h s ILE 2 CO 0.00 -0.59 0.45 0.27 0.00 0.00 0.00 174.94 175.07 2g7h s ILE 3 N -2.41 -0.69 -1.16 2.92 -4.36 -1.12 -4.20 121.20 110.18 2g7h s ILE 3 Ca 0.46 0.13 -0.05 0.00 -0.26 0.00 0.00 60.65 60.92 2g7h s ILE 3 Cb -0.10 -0.72 0.24 0.00 1.25 0.00 0.00 42.46 43.13 2g7h s ILE 3 CO 0.36 0.05 1.83 0.00 0.24 0.00 0.00 174.94 177.42 2g7h n GLN 4 N 5.40 4.52 -2.96 0.37 0.00 -1.26 -2.26 117.38 121.19 2g7h n GLN 4 Ca -0.08 -4.12 -0.40 0.00 0.00 0.00 0.00 57.00 52.40 2g7h n GLN 4 Cb 0.49 -2.63 -0.05 0.00 0.00 0.00 0.00 30.24 28.06 2g7h n GLN 4 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2g7h s ILE 5 N -2.06 4.69 0.00 -0.39 1.01 -0.96 -4.74 121.20 118.75 2g7h s ILE 5 Ca 0.39 1.68 0.00 0.00 0.00 0.00 0.00 60.65 62.72 2g7h s ILE 5 Cb 0.12 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.45 2g7h s ILE 5 CO -0.01 0.37 0.00 -0.62 0.00 0.00 0.00 174.94 174.68 2g7h n GLU 6 N 2.74 0.00 -1.09 2.79 1.02 -1.26 -0.89 120.64 123.95 2g7h n GLU 6 Ca -0.02 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.11 2g7h n GLU 6 Cb 0.50 0.00 -0.02 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 0.00 -4.05 3.49 -0.58 -1.26 -5.10 120.64 113.13 2g7h n GLU 7 Ca 0.00 -1.28 -0.16 0.00 -0.42 0.00 0.00 57.16 55.30 2g7h n GLU 7 Cb 0.00 0.14 -0.15 0.00 -0.57 0.00 0.00 31.44 30.86 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 0.00 0.39 -0.42 -0.32 1.13 -0.07 -2.73 117.35 115.33 2g7h s TYR 8 Ca 0.13 -0.06 -0.08 0.00 -1.41 0.00 0.00 57.07 55.65 2g7h s TYR 8 Cb 0.15 -0.33 0.09 0.00 -1.10 0.00 0.00 41.96 40.77 2g7h s TYR 8 CO -0.07 -0.06 0.26 -0.06 -2.51 0.00 0.00 175.55 173.11 2g7h s PHE 9 N 0.35 3.38 0.04 -3.49 0.40 0.14 -2.26 117.98 116.54 2g7h s PHE 9 Ca -0.04 -1.69 -0.23 0.00 -0.60 0.00 0.00 56.93 54.37 2g7h s PHE 9 Cb -0.07 -3.04 -0.06 0.00 0.51 0.00 0.00 43.02 40.37 2g7h s PHE 9 CO -0.01 -0.88 0.71 0.42 0.70 0.00 0.00 175.22 176.16 2g7h s ILE 10 N 1.38 4.77 -1.09 0.64 1.01 -0.81 -3.96 121.20 123.14 2g7h s ILE 10 Ca 0.04 1.50 -0.11 0.00 0.00 0.00 0.00 60.65 62.08 2g7h s ILE 10 Cb -0.23 -4.05 0.25 0.00 0.01 0.00 0.00 42.46 38.43 2g7h s ILE 10 CO 0.01 0.40 1.12 -0.83 0.00 0.00 0.00 174.94 175.64 2g7h s GLY 11 N -0.19 2.99 -0.56 6.18 0.00 0.45 -2.78 107.32 113.41 2g7h s GLY 11 Ca 0.36 -3.67 -0.26 0.00 0.00 0.00 0.00 44.72 41.15 2g7h s GLY 11 CO 0.21 1.46 1.03 -0.29 0.00 0.00 0.00 173.10 175.51 2g7h s MET 12 N -0.50 3.40 -0.13 2.90 1.75 -0.58 -2.84 119.30 123.30 2g7h s MET 12 Ca 0.31 -0.08 -0.04 0.00 -1.25 0.00 0.00 55.69 54.63 2g7h s MET 12 Cb -0.09 -4.04 0.05 0.00 2.84 0.00 0.00 34.83 33.60 2g7h s MET 12 CO -0.07 -1.55 0.10 0.96 -0.65 0.00 0.00 175.02 173.82 2g7h s ILE 13 N 4.29 -0.14 -0.18 10.11 -4.36 0.85 0.12 121.20 131.89 2g7h s ILE 13 Ca 0.35 0.06 -0.05 0.00 -0.26 0.00 0.00 60.65 60.75 2g7h s ILE 13 Cb -0.11 -0.44 0.07 0.00 1.25 0.00 0.00 42.46 43.23 2g7h s ILE 13 CO 0.21 -0.10 0.10 0.72 0.24 0.00 0.00 174.94 176.12 2g7h s PHE 14 N 2.18 0.16 0.22 1.37 -0.71 -1.26 -2.57 117.98 117.37 2g7h s PHE 14 Ca 0.03 -0.31 0.06 0.00 -1.04 0.00 0.00 56.93 55.67 2g7h s PHE 14 Cb -0.14 -0.68 -0.04 0.00 -1.21 0.00 0.00 43.02 40.95 2g7h s PHE 14 CO -0.07 -0.54 0.19 0.15 -1.34 0.00 0.00 175.22 173.61 2g7h s LYS 15 N 2.15 2.97 -0.55 1.99 1.02 -1.17 -4.60 119.74 121.54 2g7h s LYS 15 Ca 0.03 -0.95 -0.01 0.00 0.02 0.00 0.00 55.97 55.06 2g7h s LYS 15 Cb -0.16 -2.63 0.00 0.00 -0.52 0.00 0.00 37.83 34.52 2g7h s LYS 15 CO -0.11 0.44 0.12 0.41 -0.92 0.00 0.00 175.35 175.29 2g7h n GLY 16 N -0.88 0.20 2.32 -3.33 0.00 -1.26 -3.10 105.19 99.14 2g7h n GLY 16 Ca -0.08 -0.52 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 2g7h n GLY 16 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g7h n ASN 17 N 0.45 -4.24 -3.79 1.61 2.85 -1.26 -4.92 115.26 105.95 2g7h n ASN 17 Ca -0.06 0.22 -0.13 0.00 -0.11 0.00 0.00 54.58 54.50 2g7h n ASN 17 Cb 0.55 -3.69 -0.12 0.00 1.24 0.00 0.00 39.78 37.77 2g7h n ASN 17 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 2g7h s GLN 18 N -4.39 0.29 0.99 1.20 0.74 -1.18 -4.89 119.66 112.41 2g7h s GLN 18 Ca 0.00 0.32 -0.11 0.00 0.05 0.00 0.00 55.36 55.62 2g7h s GLN 18 Cb 0.00 0.14 0.19 0.00 1.10 0.00 0.00 33.01 34.44 2g7h s GLN 18 CO 0.00 -0.04 1.09 -1.17 -0.55 0.00 0.00 175.29 174.62 2g7h s LEU 19 N 0.10 2.02 0.00 3.68 2.96 0.31 -3.07 118.68 124.67 2g7h s LEU 19 Ca -0.00 1.78 0.00 0.00 -0.22 0.00 0.00 54.13 55.69 2g7h s LEU 19 Cb -0.02 -4.02 0.00 0.00 0.50 0.00 0.00 46.19 42.65 2g7h s LEU 19 CO 0.00 -3.34 0.00 0.52 -1.32 0.00 0.00 176.35 172.22 2g7h n VAL 20 N -4.36 0.00 -3.55 1.68 0.31 -1.24 0.15 118.33 111.32 2g7h n VAL 20 Ca 0.08 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.39 2g7h n VAL 20 Cb 0.54 -0.10 -0.05 0.00 -0.91 0.00 0.00 33.84 33.32 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 -1.38 0.39 -0.48 5.55 3.52 -1.06 -4.61 118.95 120.87 2g7h s ARG 21 Ca 0.00 0.82 0.06 0.00 -0.13 0.00 0.00 55.73 56.48 2g7h s ARG 21 Cb 0.00 0.31 0.24 0.00 -1.56 0.00 0.00 34.95 33.94 2g7h s ARG 21 CO 0.00 -0.11 0.85 0.27 -0.81 0.00 0.00 175.30 175.50 2g7h n ASN 22 N 4.45 -2.68 -0.83 -2.12 6.94 -1.13 -0.10 115.26 119.79 2g7h n ASN 22 Ca -0.14 -3.24 0.00 0.00 -0.02 0.00 0.00 54.58 51.18 2g7h n ASN 22 Cb 0.55 1.63 0.00 0.00 -2.36 0.00 0.00 39.78 39.60 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 1.70 0.00 0.00 5.53 5.66 -1.13 -4.70 114.28 121.34 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 0.62 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.40 2g7h n THR 23 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g7h n ILE 24 N 0.00 0.00 -0.80 1.09 0.00 -1.26 -0.41 119.36 117.98 2g7h n ILE 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 2g7h n ILE 24 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.64 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 2.77 3.80 0.00 9.51 -0.04 -1.25 -1.93 135.00 147.86 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 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2g7h n PRO 25 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2g7h n LEU 26 N 0.00 0.00 0.00 1.53 -0.00 -1.10 -3.10 117.00 114.32 2g7h n LEU 26 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 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 -0.19 0.00 -1.14 -0.00 0.00 0.00 177.39 176.06 2g7h n ARG 27 N -0.20 0.00 0.00 1.47 3.00 -1.26 0.28 116.66 119.95 2g7h n ARG 27 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2g7h n ARG 27 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 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 -1.00 0.00 0.00 -0.14 1.85 -1.26 -4.63 116.66 111.49 2g7h n ARG 28 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 57.85 56.87 2g7h n ARG 28 Cb 0.00 0.00 0.12 0.00 -1.05 0.00 0.00 32.46 31.53 2g7h n ARG 28 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 2g7h n GLU 29 N 0.00 0.33 0.00 2.89 0.28 -1.26 -2.12 120.64 120.76 2g7h n GLU 29 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.12 2g7h n GLU 29 Cb 0.00 -1.19 0.12 0.00 1.43 0.00 0.00 31.44 31.80 2g7h n GLU 29 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2g7h n GLU 30 N -0.69 1.18 0.11 3.44 1.02 -1.26 -4.13 120.64 120.32 2g7h n GLU 30 Ca 0.03 -0.92 0.13 0.00 -0.02 0.00 0.00 57.16 56.38 2g7h n GLU 30 Cb 0.01 -1.48 0.44 0.00 -0.02 0.00 0.00 31.44 30.39 2g7h n GLU 30 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 2g7h n ILE 31 N -0.11 0.67 -2.02 -3.67 0.13 -0.90 -4.69 119.36 108.77 2g7h n ILE 31 Ca 0.11 -0.09 -0.41 0.00 -1.10 0.00 0.00 62.75 61.26 2g7h n ILE 31 Cb 0.44 -0.79 -0.01 0.00 -0.84 0.00 0.00 39.64 38.44 2g7h n ILE 31 CO 0.00 0.00 0.00 -0.36 2.80 0.00 0.00 176.55 178.99 2g7h s PHE 32 N -3.18 2.88 0.00 9.51 0.08 -1.26 -2.16 117.98 123.86 2g7h s PHE 32 Ca 0.08 1.35 0.00 0.00 0.12 0.00 0.00 56.93 58.48 2g7h s PHE 32 Cb 0.11 -3.77 0.00 0.00 -0.57 0.00 0.00 43.02 38.79 2g7h s PHE 32 CO 0.52 -2.21 0.00 -1.71 -0.10 0.00 0.00 175.22 171.72 2g7h n ASN 33 N 0.57 0.00 -0.06 1.36 5.15 -1.26 -4.80 115.26 116.22 2g7h n ASN 33 Ca 0.01 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 53.97 2g7h n ASN 33 Cb 0.41 -0.55 -0.01 0.00 -0.53 0.00 0.00 39.78 39.11 2g7h n ASN 33 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 2g7h h PHE 34 N 0.00 0.00 -4.18 1.20 -1.00 -1.71 -3.47 116.94 107.78 2g7h h PHE 34 Ca 0.00 0.00 -0.52 0.00 2.81 0.00 0.00 57.97 60.26 2g7h h PHE 34 Cb 0.00 0.00 0.13 0.00 3.61 0.00 0.00 35.95 39.69 2g7h h PHE 34 CO 0.00 0.00 0.39 1.41 -1.61 0.00 0.00 178.31 178.50 2g7h s MET 35 N -1.85 2.46 -0.42 1.51 1.75 -1.21 -4.91 119.30 116.63 2g7h s MET 35 Ca -0.07 1.62 -0.02 0.00 -1.25 0.00 0.00 55.69 55.98 2g7h s MET 35 Cb 0.01 -1.89 0.24 0.00 2.84 0.00 0.00 34.83 36.03 2g7h s MET 35 CO 0.10 -1.56 2.15 -3.47 -0.65 0.00 0.00 175.02 171.59 2g7h n ASP 36 N -2.51 6.73 0.00 1.11 2.03 -1.26 -4.42 116.55 118.23 2g7h n ASP 36 Ca 0.12 -3.24 0.00 0.00 0.52 0.00 0.00 54.79 52.19 2g7h n ASP 36 Cb 0.51 -1.07 0.00 0.00 -0.72 0.00 0.00 41.12 39.83 2g7h n ASP 36 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g7h n GLY 37 N 0.18 2.15 6.52 0.27 0.00 -1.26 -5.08 105.19 107.98 2g7h n GLY 37 Ca 0.40 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.76 1.61 2.13 -1.26 -4.83 120.64 116.53 2g7h n GLU 38 Ca 0.00 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.81 2g7h n GLU 38 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2g7h n GLU 38 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2g7h n VAL 39 N 0.00 -3.78 -3.68 6.31 0.31 -1.26 -1.96 118.33 114.27 2g7h n VAL 39 Ca 0.00 0.19 -0.35 0.00 -0.01 0.00 0.00 64.34 64.17 2g7h n VAL 39 Cb 0.00 -4.64 -0.07 0.00 -0.91 0.00 0.00 33.84 28.22 2g7h n VAL 39 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2g7h s VAL 40 N -1.26 4.13 0.00 2.52 -7.23 -1.26 -1.11 120.40 116.20 2g7h s VAL 40 Ca 0.05 -3.96 0.00 0.00 -1.81 0.00 0.00 61.98 56.25 2g7h s VAL 40 Cb -0.01 -3.58 0.00 0.00 0.56 0.00 0.00 36.38 33.35 2g7h s VAL 40 CO 0.15 -1.08 0.15 -1.54 -0.31 0.00 0.00 175.10 172.47 2g7h n SER 41 N 2.24 0.00 -3.63 4.85 3.41 -1.26 -5.00 113.62 114.23 2g7h n SER 41 Ca 0.21 0.52 -0.04 0.00 -0.26 0.00 0.00 58.87 59.30 2g7h n SER 41 Cb 0.37 -0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 63.81 2g7h n SER 41 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2g7h s ASN 42 N -2.64 -0.83 0.05 4.04 3.04 -1.26 -5.06 114.94 112.27 2g7h s ASN 42 Ca 0.00 1.29 -0.21 0.00 0.04 0.00 0.00 52.86 53.98 2g7h s ASN 42 Cb 0.00 1.49 -0.13 0.00 -1.54 0.00 0.00 41.25 41.08 2g7h s ASN 42 CO 0.00 -0.20 1.44 1.55 -3.04 0.00 0.00 177.10 176.85 2g7h h PRO 43 N 6.93 0.31 -6.84 0.43 0.13 -1.94 -3.37 132.00 127.65 2g7h h PRO 43 Ca -0.27 -0.12 -0.55 0.00 -0.87 0.00 0.00 66.00 64.20 2g7h h PRO 43 Cb 1.19 -0.02 0.10 0.00 0.13 0.00 0.00 31.00 32.41 2g7h h PRO 43 CO 0.16 0.59 0.75 0.39 -0.23 0.00 0.00 178.00 179.66 2g7h n GLU 44 N -4.68 2.55 0.00 0.86 1.02 -1.26 -0.78 120.64 118.35 2g7h n GLU 44 Ca -0.05 0.90 0.00 0.00 -0.02 0.00 0.00 57.16 57.99 2g7h n GLU 44 Cb 0.26 -2.62 0.00 0.00 -0.02 0.00 0.00 31.44 29.07 2g7h n GLU 44 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2g7h n ASP 45 N 1.16 0.00 0.20 1.62 8.00 -1.26 -4.08 116.55 122.20 2g7h n ASP 45 Ca 0.05 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.65 2g7h n ASP 45 Cb 0.37 0.00 0.53 0.00 -0.02 0.00 0.00 41.12 42.00 2g7h n ASP 45 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2g7h h GLU 46 N 0.00 0.00 0.00 -1.24 9.09 -1.78 -2.61 114.58 118.04 2g7h h GLU 46 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2g7h h GLU 46 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2g7h h GLU 46 CO 0.00 0.00 0.00 1.58 0.05 0.00 0.00 179.01 180.64 2g7h n HIS 47 N -2.30 0.00 0.25 2.06 -0.00 0.04 -4.83 115.22 110.45 2g7h n HIS 47 Ca -0.01 -0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.83 2g7h n HIS 47 Cb 0.26 -0.00 0.65 0.00 -0.00 0.00 0.00 29.99 30.90 2g7h n HIS 47 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 176.34 177.71 2g7h h LEU 48 N 0.00 0.00 0.62 0.27 8.10 -0.71 -1.65 115.31 121.94 2g7h h LEU 48 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.97 2g7h h LEU 48 Cb 0.77 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.99 2g7h h LEU 48 CO 0.00 0.15 -0.41 0.11 -4.11 0.00 0.00 178.44 174.18 2g7h h LYS 49 N 0.00 -0.94 -0.02 0.17 1.57 -1.88 0.13 116.57 115.60 2g7h h LYS 49 Ca -0.00 0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 2g7h h LYS 49 Cb 0.46 0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.99 2g7h h LYS 49 CO 0.02 -0.63 -0.40 -0.24 -0.57 0.00 0.00 179.45 177.63 2g7h h VAL 50 N -0.98 1.47 -0.27 0.50 3.04 -1.92 -3.02 116.25 115.07 2g7h h VAL 50 Ca -0.08 -1.94 0.06 0.00 -1.01 0.00 0.00 66.70 63.74 2g7h h VAL 50 Cb 0.80 2.58 -0.06 0.00 -2.01 0.00 0.00 31.29 32.60 2g7h h VAL 50 CO 0.06 0.55 -0.14 0.00 -1.01 0.00 0.00 177.57 177.03 2g7h h ALA 51 N 0.33 0.08 -0.82 3.17 0.00 -1.33 0.13 119.26 120.81 2g7h h ALA 51 Ca -0.04 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2g7h h ALA 51 Cb 1.11 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 2g7h h ALA 51 CO 0.08 -0.54 0.54 1.49 0.00 0.00 0.00 179.25 180.82 2g7h h GLU 52 N -0.10 0.95 0.17 0.00 4.57 -0.83 -0.74 114.58 118.60 2g7h h GLU 52 Ca 0.14 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 2g7h h GLU 52 Cb 0.32 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2g7h h GLU 52 CO -0.34 0.63 -0.08 0.82 -1.18 0.00 0.00 179.01 178.86 2g7h h ILE 53 N 0.98 0.96 -0.04 2.32 2.04 -1.08 -2.08 117.51 120.61 2g7h h ILE 53 Ca 0.34 -0.75 0.03 0.00 1.00 0.00 0.00 64.86 65.47 2g7h h ILE 53 Cb 0.10 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 2g7h h ILE 53 CO -0.11 0.17 -0.16 0.40 0.00 0.00 0.00 178.15 178.46 2g7h h ILE 54 N -0.61 0.61 -0.97 -0.67 2.04 -0.52 -1.87 117.51 115.52 2g7h h ILE 54 Ca -0.02 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.95 2g7h h ILE 54 Cb 0.45 0.61 -0.08 0.00 -0.74 0.00 0.00 36.82 37.06 2g7h h ILE 54 CO 0.04 0.00 0.62 0.25 0.00 0.00 0.00 178.15 179.06 2g7h h LEU 55 N -0.24 0.90 0.39 1.44 5.85 -1.20 0.38 115.31 122.83 2g7h h LEU 55 Ca 0.06 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2g7h h LEU 55 Cb 0.33 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 2g7h h LEU 55 CO -0.18 0.50 -0.27 0.50 -0.34 0.00 0.00 178.44 178.65 2g7h h LYS 56 N 0.97 -0.61 0.00 1.25 1.63 -0.61 -2.26 116.57 116.95 2g7h h LYS 56 Ca 0.47 0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 60.31 2g7h h LYS 56 Cb 0.45 0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 32.21 2g7h h LYS 56 CO -0.23 -0.41 -0.01 1.37 -3.45 0.00 0.00 179.45 176.73 2g7h h LEU 57 N -0.63 0.00 0.45 5.20 8.10 -1.24 -2.63 115.31 124.56 2g7h h LEU 57 Ca -0.05 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.92 2g7h h LEU 57 Cb 0.52 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.74 2g7h h LEU 57 CO 0.03 0.01 -0.22 0.22 -4.11 0.00 0.00 178.44 174.37 2g7h h TYR 58 N 0.00 -0.57 -0.40 0.17 5.03 -0.40 -3.01 116.97 117.79 2g7h h TYR 58 Ca -0.00 -0.01 -0.25 0.00 2.58 0.00 0.00 58.73 61.05 2g7h h TYR 58 Cb 0.08 0.19 -0.12 0.00 1.55 0.00 0.00 36.73 38.42 2g7h h TYR 58 CO 0.00 -0.27 0.31 1.19 -1.32 0.00 0.00 178.16 178.08 2g7h n PHE 59 N -5.28 1.28 -3.49 -3.82 3.72 -0.90 -4.90 117.46 104.07 2g7h n PHE 59 Ca -0.11 -1.46 -0.35 0.00 -0.05 0.00 0.00 57.45 55.48 2g7h n PHE 59 Cb 0.29 -0.72 0.03 0.00 -0.94 0.00 0.00 39.48 38.14 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 0.20 -2.35 -2.17 4.37 0.00 -1.14 -4.92 120.51 114.51 2g7h n ALA 60 Ca 0.25 0.17 0.03 0.00 0.00 0.00 0.00 53.44 53.89 2g7h n ALA 60 Cb 0.76 -1.77 0.03 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.75 0.17 -3.56 0.00 1.02 -1.02 -4.99 120.64 111.51 2g7h n GLU 61 Ca -0.14 -1.71 -0.08 0.00 -0.02 0.00 0.00 57.16 55.21 2g7h n GLU 61 Cb 0.66 -0.38 -0.02 0.00 -0.02 0.00 0.00 31.44 31.68 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 -0.36 0.00 -0.00 -3.67 -4.36 -1.26 -4.87 121.20 106.67 2g7h s ILE 62 Ca 0.20 -0.19 -0.00 0.00 -0.26 0.00 0.00 60.65 60.40 2g7h s ILE 62 Cb 0.23 -1.26 -0.00 0.00 1.25 0.00 0.00 42.46 42.67 2g7h s ILE 62 CO -0.08 0.00 -0.00 0.47 0.24 0.00 0.00 174.94 175.56 2g7h n ASP 63 N -0.33 1.42 -3.38 4.36 8.00 -1.26 -4.95 116.55 120.41 2g7h n ASP 63 Ca -0.10 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.22 2g7h n ASP 63 Cb 0.62 -0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.64 2g7h n ASP 63 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2g7h s ASP 64 N -4.66 1.49 0.00 -2.24 1.01 -1.26 -4.88 116.67 106.13 2g7h s ASP 64 Ca -0.00 -1.70 0.00 0.00 0.71 0.00 0.00 52.55 51.56 2g7h s ASP 64 Cb 0.00 0.57 0.00 0.00 1.01 0.00 0.00 42.92 44.50 2g7h s ASP 64 CO 0.00 -1.09 0.00 1.17 0.21 0.00 0.00 175.17 175.46 2g7h n LYS 65 N -0.60 0.00 0.11 8.23 4.81 -1.26 -4.86 118.16 124.59 2g7h n LYS 65 Ca 0.06 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.31 2g7h n LYS 65 Cb 0.62 -0.86 -0.13 0.00 0.02 0.00 0.00 35.03 34.68 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 2.60 0.42 -0.66 1.64 2.10 -1.98 -3.23 116.57 117.46 2g7h h LYS 66 Ca 0.00 -0.64 -0.03 0.00 -2.00 0.00 0.00 60.65 57.99 2g7h h LYS 66 Cb 0.00 0.23 -0.03 0.00 -0.90 0.00 0.00 32.23 31.52 2g7h h LYS 66 CO 0.00 1.29 0.31 -0.24 -2.00 0.00 0.00 179.45 178.80 2g7h h VAL 67 N 0.15 1.22 0.26 0.07 3.04 -1.95 -2.20 116.25 116.82 2g7h h VAL 67 Ca -0.17 -0.62 -0.01 0.00 -1.01 0.00 0.00 66.70 64.89 2g7h h VAL 67 Cb 1.95 0.38 0.00 0.00 -2.01 0.00 0.00 31.29 31.62 2g7h h VAL 67 CO 0.22 0.26 -0.12 -0.09 -1.01 0.00 0.00 177.57 176.83 2g7h h ARG 68 N 0.94 -0.33 0.00 4.17 1.12 -1.92 -2.99 114.38 115.36 2g7h h ARG 68 Ca 0.23 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 59.12 2g7h h ARG 68 Cb 0.11 0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.15 2g7h h ARG 68 CO -0.03 -0.22 0.25 0.93 -3.11 0.00 0.00 179.97 177.79 2g7h h GLU 69 N -0.40 0.00 0.00 0.20 5.08 -1.59 0.16 114.58 118.04 2g7h h GLU 69 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2g7h h GLU 69 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2g7h h GLU 69 CO 0.06 0.00 0.00 -0.11 -1.00 0.00 0.00 179.01 177.96 2g7h n LEU 70 N -2.55 0.64 -0.58 1.33 -0.00 -0.83 -4.96 117.00 110.05 2g7h n LEU 70 Ca -0.02 0.61 0.04 0.00 -0.00 0.00 0.00 56.01 56.64 2g7h n LEU 70 Cb 0.28 -0.46 -0.02 0.00 -0.00 0.00 0.00 43.42 43.22 2g7h n LEU 70 CO 0.11 -0.35 -0.22 -0.38 -0.00 0.00 0.00 177.39 176.54 2g7h n ILE 71 N -2.15 -0.69 -2.28 1.96 5.41 0.57 -4.78 119.36 117.40 2g7h n ILE 71 Ca 0.04 0.45 -0.42 0.00 1.00 0.00 0.00 62.75 63.82 2g7h n ILE 71 Cb 0.31 -0.72 -0.03 0.00 -0.71 0.00 0.00 39.64 38.50 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 -4.70 6.92 0.44 4.38 0.01 -1.26 -4.68 113.70 114.81 2g7h s SER 72 Ca 0.00 2.13 -0.12 0.00 1.31 0.00 0.00 55.95 59.28 2g7h s SER 72 Cb 0.00 -2.57 -0.07 0.00 0.21 0.00 0.00 66.02 63.59 2g7h s SER 72 CO 0.00 -0.62 0.82 -0.72 0.41 0.00 0.00 173.24 173.13 2g7h s TYR 73 N 1.58 3.47 0.17 2.43 -0.85 -1.26 0.11 117.35 123.00 2g7h s TYR 73 Ca 0.62 1.13 0.03 0.00 -0.52 0.00 0.00 57.07 58.33 2g7h s TYR 73 Cb -0.32 -2.51 -0.03 0.00 0.38 0.00 0.00 41.96 39.47 2g7h s TYR 73 CO 0.28 -0.18 0.28 0.15 -1.52 0.00 0.00 175.55 174.56 2g7h s LYS 74 N -3.96 3.39 -0.97 -3.49 1.02 0.40 -4.80 119.74 111.33 2g7h s LYS 74 Ca 0.53 -0.65 -0.23 0.00 0.02 0.00 0.00 55.97 55.64 2g7h s LYS 74 Cb -0.10 -2.93 0.06 0.00 -0.52 0.00 0.00 37.83 34.34 2g7h s LYS 74 CO 0.32 0.50 1.38 -1.17 -0.92 0.00 0.00 175.35 175.46 2g7h s LEU 75 N -3.35 3.70 -0.37 3.17 0.20 -1.26 -4.75 118.68 116.03 2g7h s LEU 75 Ca 0.34 -1.42 0.07 0.00 0.69 0.00 0.00 54.13 53.81 2g7h s LEU 75 Cb -0.11 -2.54 0.44 0.00 -0.43 0.00 0.00 46.19 43.55 2g7h s LEU 75 CO 0.28 -1.48 1.14 1.21 -0.29 0.00 0.00 176.35 177.21 2g7h n GLU 76 N 8.59 3.35 -3.25 1.98 0.00 -1.26 -5.05 120.64 125.00 2g7h n GLU 76 Ca 0.28 -4.28 -0.39 0.00 0.00 0.00 0.00 57.16 52.77 2g7h n GLU 76 Cb 0.50 -2.20 -0.06 0.00 0.00 0.00 0.00 31.44 29.69 2g7h n GLU 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 2g7h s VAL 77 N -4.98 5.12 -0.19 6.31 -7.23 -1.26 -4.86 120.40 113.31 2g7h s VAL 77 Ca 0.48 1.00 -0.04 0.00 -1.81 0.00 0.00 61.98 61.61 2g7h s VAL 77 Cb 0.40 -3.85 -0.05 0.00 0.56 0.00 0.00 36.38 33.45 2g7h s VAL 77 CO -0.08 0.22 2.84 -0.81 -0.31 0.00 0.00 175.10 176.96 2g7h n PRO 78 N 4.42 1.92 0.00 4.82 -0.04 -1.26 -4.50 135.00 140.37 2g7h n PRO 78 Ca -0.05 -1.33 0.00 0.00 -0.04 0.00 0.00 63.50 62.08 2g7h n PRO 78 Cb 0.51 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 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 1.49 0.00 0.00 0.54 1.02 -1.26 -5.14 120.64 117.29 2g7h n GLU 79 Ca 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 2g7h n GLU 79 Cb 0.68 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.10 2g7h n GLU 79 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2g7h n PHE 80 N 0.00 0.00 -1.23 -0.32 -0.00 -1.26 -5.07 117.46 109.58 2g7h n PHE 80 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2g7h n PHE 80 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 2g7h n PHE 80 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39 2g7h n THR 81 N -0.15 0.00 -0.10 -2.13 5.66 -1.26 -4.67 114.28 111.63 2g7h n THR 81 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 2g7h n THR 81 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.74 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 0.62 0.39 1.09 1.63 -2.00 -2.90 116.57 115.40 2g7h h LYS 82 Ca 0.00 -0.26 -0.02 0.00 -0.85 0.00 0.00 60.65 59.53 2g7h h LYS 82 Cb 0.32 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 2g7h h LYS 82 CO 0.00 0.83 -0.19 0.87 -3.45 0.00 0.00 179.45 177.51 2g7h h LYS 83 N 0.38 -0.51 -0.96 1.90 6.56 -2.00 -2.55 116.57 119.40 2g7h h LYS 83 Ca 0.07 0.03 0.16 0.00 -1.06 0.00 0.00 60.65 59.86 2g7h h LYS 83 Cb 0.62 0.12 -0.08 0.00 -0.57 0.00 0.00 32.23 32.32 2g7h h LYS 83 CO 0.04 -0.34 0.60 -0.39 -2.06 0.00 0.00 179.45 177.31 2g7h h VAL 84 N -0.53 0.80 -0.89 0.50 -1.51 -1.96 0.53 116.25 113.19 2g7h h VAL 84 Ca -0.05 -0.26 0.06 0.00 -1.23 0.00 0.00 66.70 65.22 2g7h h VAL 84 Cb 0.41 -0.02 -0.06 0.00 -2.13 0.00 0.00 31.29 29.49 2g7h h VAL 84 CO 0.08 0.14 0.58 -0.07 -1.23 0.00 0.00 177.57 177.07 2g7h h LEU 85 N 0.75 0.89 -2.79 4.19 3.38 -1.25 0.63 115.31 121.11 2g7h h LEU 85 Ca 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.48 2g7h h LEU 85 Cb 0.78 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2g7h h LEU 85 CO -0.27 0.58 -0.00 -0.78 0.09 0.00 0.00 178.44 178.06 2g7h h ASP 86 N 1.02 0.00 -0.21 -0.43 1.82 0.44 -1.47 116.42 117.59 2g7h h ASP 86 Ca 0.38 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.93 2g7h h ASP 86 Cb 0.18 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.19 2g7h h ASP 86 CO -0.14 0.00 -0.22 -0.29 -1.61 0.00 0.00 179.24 176.99 2g7h h ILE 87 N 0.00 1.33 0.00 2.25 2.10 0.56 -2.94 117.51 120.80 2g7h h ILE 87 Ca -0.00 -1.39 -0.02 0.00 1.08 0.00 0.00 64.86 64.53 2g7h h ILE 87 Cb 0.06 1.76 -0.00 0.00 -1.09 0.00 0.00 36.82 37.54 2g7h h ILE 87 CO 0.00 0.43 -0.08 1.62 -1.08 0.00 0.00 178.15 179.03 2g7h h VAL 88 N 0.19 0.45 -0.70 2.19 3.04 -1.17 0.20 116.25 120.46 2g7h h VAL 88 Ca 0.03 -0.41 0.20 0.00 -1.01 0.00 0.00 66.70 65.52 2g7h h VAL 88 Cb 0.77 1.28 -0.03 0.00 -2.01 0.00 0.00 31.29 31.30 2g7h h VAL 88 CO 0.05 0.08 0.56 0.50 -1.01 0.00 0.00 177.57 177.76 2g7h h LYS 89 N 0.00 0.00 0.00 4.17 3.64 -1.37 -3.34 116.57 119.67 2g7h h LYS 89 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2g7h h LYS 89 Cb 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2g7h h LYS 89 CO 0.01 0.00 -0.03 -3.47 -2.27 0.00 0.00 179.45 173.69 2g7h n ASP 90 N -4.08 0.13 -4.68 4.20 -0.08 -1.06 -5.07 116.55 105.91 2g7h n ASP 90 Ca 0.14 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 53.00 2g7h n ASP 90 Cb 0.83 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.26 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 -1.03 3.81 0.00 5.18 -1.09 0.69 -4.89 121.20 123.87 2g7h s ILE 91 Ca 0.00 1.14 0.00 0.00 -2.23 0.00 0.00 60.65 59.56 2g7h s ILE 91 Cb 0.00 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 37.14 2g7h s ILE 91 CO 0.00 -0.03 0.00 -0.62 -1.23 0.00 0.00 174.94 173.06 2g7h n GLU 92 N 5.72 0.00 -2.26 2.79 -0.58 -1.26 -4.41 120.64 120.64 2g7h n GLU 92 Ca 0.14 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.51 2g7h n GLU 92 Cb 0.44 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.30 2g7h n GLU 92 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2g7h s PHE 93 N 2.39 2.81 0.00 -0.32 0.40 -1.26 -2.91 117.98 119.09 2g7h s PHE 93 Ca 0.00 1.54 0.00 0.00 -0.60 0.00 0.00 56.93 57.87 2g7h s PHE 93 Cb 0.00 -3.35 0.00 0.00 0.51 0.00 0.00 43.02 40.18 2g7h s PHE 93 CO 0.00 -1.53 0.00 0.41 0.70 0.00 0.00 175.22 174.80 2g7h n GLY 94 N 0.36 0.45 3.15 4.36 0.00 -1.26 -5.00 105.19 107.24 2g7h n GLY 94 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.49 2.37 -0.49 1.61 3.01 -1.15 -5.07 119.74 119.54 2g7h s LYS 95 Ca 0.00 -0.69 0.06 0.00 -1.01 0.00 0.00 55.97 54.34 2g7h s LYS 95 Cb 0.00 -1.88 0.20 0.00 -1.01 0.00 0.00 37.83 35.14 2g7h s LYS 95 CO 0.00 0.16 0.67 2.41 0.51 0.00 0.00 175.35 179.10 2g7h n THR 96 N 3.51 -0.26 -2.80 2.17 -1.04 -1.26 -4.76 114.28 109.84 2g7h n THR 96 Ca -0.20 -1.64 -0.22 0.00 -2.04 0.00 0.00 64.05 59.95 2g7h n THR 96 Cb 0.52 0.46 0.08 0.00 -1.82 0.00 0.00 70.33 69.58 2g7h n THR 96 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 2g7h s LEU 97 N 0.41 3.06 0.00 -4.42 -0.00 -0.49 -4.90 118.68 112.35 2g7h s LEU 97 Ca 0.31 -0.58 0.06 0.00 -0.00 0.00 0.00 54.13 53.93 2g7h s LEU 97 Cb 0.05 -1.86 0.06 0.00 -0.00 0.00 0.00 46.19 44.44 2g7h s LEU 97 CO -0.11 -1.58 0.52 0.35 -0.00 0.00 0.00 176.35 175.53 2g7h n THR 98 N -2.53 0.00 -0.02 5.48 -2.24 -1.26 -2.72 114.28 110.99 2g7h n THR 98 Ca 0.15 -1.46 -0.13 0.00 -2.27 0.00 0.00 64.05 60.34 2g7h n THR 98 Cb 0.61 -0.53 -0.09 0.00 -2.10 0.00 0.00 70.33 68.22 2g7h n THR 98 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2g7h h TYR 99 N 0.20 0.07 -0.98 4.78 0.05 -1.74 -3.13 116.97 116.22 2g7h h TYR 99 Ca -0.21 -0.02 0.09 0.00 0.05 0.00 0.00 58.73 58.64 2g7h h TYR 99 Cb 0.92 -0.02 -0.08 0.00 1.01 0.00 0.00 36.73 38.57 2g7h h TYR 99 CO 0.00 0.48 0.62 0.78 -1.05 0.00 0.00 178.16 178.99 2g7h h GLY 100 N -0.36 1.55 0.96 3.88 0.00 -1.90 -0.75 103.07 106.44 2g7h h GLY 100 Ca 0.01 -0.44 0.02 0.00 0.00 0.00 0.00 47.33 46.92 2g7h h GLY 100 CO 0.00 0.24 0.62 -1.80 0.00 0.00 0.00 176.54 175.60 2g7h h ASP 101 N 1.06 1.05 0.21 0.19 3.58 -1.96 0.40 116.42 120.95 2g7h h ASP 101 Ca 0.46 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.88 2g7h h ASP 101 Cb 0.32 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.12 2g7h h ASP 101 CO -0.22 0.75 -0.10 0.40 -2.88 0.00 0.00 179.24 177.19 2g7h h ILE 102 N 1.24 0.68 -0.44 2.25 2.04 -1.28 -2.97 117.51 119.03 2g7h h ILE 102 Ca 0.36 -1.01 0.08 0.00 1.00 0.00 0.00 64.86 65.28 2g7h h ILE 102 Cb -0.09 1.14 -0.07 0.00 -0.74 0.00 0.00 36.82 37.07 2g7h h ILE 102 CO -0.09 0.17 0.05 0.00 0.00 0.00 0.00 178.15 178.28 2g7h h ALA 103 N -0.45 0.45 -0.96 1.87 0.00 -1.12 -0.77 119.26 118.27 2g7h h ALA 103 Ca -0.03 0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.09 2g7h h ALA 103 Cb 0.50 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 2g7h h ALA 103 CO 0.05 -0.35 0.61 -0.22 0.00 0.00 0.00 179.25 179.34 2g7h h LYS 104 N 0.17 0.97 -0.09 0.00 3.11 -1.02 0.57 116.57 120.27 2g7h h LYS 104 Ca 0.22 -0.06 -0.12 0.00 -2.81 0.00 0.00 60.65 57.88 2g7h h LYS 104 Cb 0.30 -0.22 -0.01 0.00 -1.00 0.00 0.00 32.23 31.30 2g7h h LYS 104 CO -0.32 0.64 -0.47 0.87 -2.81 0.00 0.00 179.45 177.36 2g7h h LYS 105 N 1.00 0.22 -0.00 1.90 1.79 -1.04 -2.83 116.57 117.60 2g7h h LYS 105 Ca 0.45 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 2g7h h LYS 105 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2g7h h LYS 105 CO -0.21 0.65 -0.41 1.28 -1.08 0.00 0.00 179.45 179.68 2g7h n LEU 106 N -3.98 0.53 -0.37 2.94 4.77 -0.20 -4.95 117.00 115.74 2g7h n LEU 106 Ca -0.02 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2g7h n LEU 106 Cb 0.52 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2g7h n LEU 106 CO 0.42 0.12 0.00 -3.20 -1.33 0.00 0.00 177.39 173.41 2g7h n ASN 107 N -1.36 -1.48 0.00 -1.43 5.15 0.14 -5.06 115.26 111.22 2g7h n ASN 107 Ca 0.07 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.05 2g7h n ASN 107 Cb 0.34 -0.37 0.00 0.00 -0.53 0.00 0.00 39.78 39.22 2g7h n ASN 107 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 2g7h n THR 108 N -1.84 0.00 -3.90 -0.44 5.66 0.15 -4.98 114.28 108.93 2g7h n THR 108 Ca 0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 2g7h n THR 108 Cb 0.37 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.08 2g7h n THR 108 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2g7h s SER 109 N 1.03 0.11 0.00 1.09 0.15 -1.26 -3.96 113.70 110.86 2g7h s SER 109 Ca 0.00 -0.73 0.21 0.00 0.70 0.00 0.00 55.95 56.12 2g7h s SER 109 Cb 0.00 0.36 1.23 0.00 -1.71 0.00 0.00 66.02 65.90 2g7h s SER 109 CO 0.00 -0.77 1.70 -0.81 1.20 0.00 0.00 173.24 174.56 2g7h n PRO 110 N -0.10 0.85 0.12 5.44 -0.04 -1.26 -3.47 135.00 136.54 2g7h n PRO 110 Ca -0.13 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.28 2g7h n PRO 110 Cb 0.63 -1.38 -0.03 0.00 -0.04 0.00 0.00 33.50 32.68 2g7h n PRO 110 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2g7h h ARG 111 N 0.00 -0.36 -0.38 0.54 2.43 -1.96 -1.51 114.38 113.14 2g7h h ARG 111 Ca 0.00 0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 2g7h h ARG 111 Cb 0.00 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2g7h h ARG 111 CO 0.00 -0.24 -0.25 0.00 -1.51 0.00 0.00 179.97 177.97 2g7h h ALA 112 N -1.27 0.83 0.00 2.80 0.00 -2.00 -2.86 119.26 116.77 2g7h h ALA 112 Ca -0.04 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 2g7h h ALA 112 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2g7h h ALA 112 CO 0.06 0.64 -0.33 0.28 0.00 0.00 0.00 179.25 179.91 2g7h h VAL 113 N 0.68 1.16 0.00 0.00 2.07 -1.69 -2.77 116.25 115.70 2g7h h VAL 113 Ca 0.09 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.46 2g7h h VAL 113 Cb 0.77 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2g7h h VAL 113 CO 0.06 0.32 0.00 0.61 0.02 0.00 0.00 177.57 178.58 2g7h n GLY 114 N -0.50 -2.63 0.27 2.17 0.00 -0.57 -1.94 105.19 101.99 2g7h n GLY 114 Ca -0.02 0.15 0.17 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.64 -2.90 114.93 110.47 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 -1.93 0.00 0.32 0.39 0.00 -0.82 -2.77 120.51 115.71 2g7h n ALA 116 Ca -0.02 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.59 2g7h n ALA 116 Cb 0.11 0.00 0.90 0.00 0.00 0.00 0.00 19.45 20.45 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 -1.75 0.00 8.10 -1.60 0.28 115.31 120.35 2g7h h LEU 117 Ca 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.95 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 -0.17 0.11 -4.11 0.00 0.00 178.44 174.27 2g7h h LYS 118 N 0.00 0.00 -0.06 0.17 1.57 -1.50 -3.21 116.57 113.55 2g7h h LYS 118 Ca 0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 2g7h h LYS 118 Cb 0.47 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.39 2g7h h LYS 118 CO 0.00 0.17 -1.04 0.54 -0.57 0.00 0.00 179.45 178.55 2g7h n ARG 119 N -3.96 0.25 -0.41 3.15 3.00 -0.02 -4.79 116.66 113.88 2g7h n ARG 119 Ca -0.02 -2.22 -0.27 0.00 -0.01 0.00 0.00 57.85 55.34 2g7h n ARG 119 Cb 0.25 -0.23 0.23 0.00 0.00 0.00 0.00 32.46 32.72 2g7h n ARG 119 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2g7h n ASN 120 N 0.34 -3.24 0.13 0.55 3.02 -0.56 -4.93 115.26 110.57 2g7h n ASN 120 Ca 0.06 -0.53 0.04 0.00 -0.03 0.00 0.00 54.58 54.13 2g7h n ASN 120 Cb 1.10 -0.97 0.02 0.00 -0.61 0.00 0.00 39.78 39.32 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 -3.04 0.00 -1.08 3.52 0.14 -1.89 -3.37 132.00 126.28 2g7h h PRO 121 Ca -0.41 0.00 -0.42 0.00 0.14 0.00 0.00 66.00 65.30 2g7h h PRO 121 Cb 1.17 0.00 -0.41 0.00 0.14 0.00 0.00 31.00 31.91 2g7h h PRO 121 CO 0.28 0.33 -1.04 1.28 0.14 0.00 0.00 178.00 178.99 2g7h n LEU 122 N -3.08 2.58 -0.32 1.56 7.99 -1.26 -3.03 117.00 121.43 2g7h n LEU 122 Ca -0.00 -4.13 0.24 0.00 -0.01 0.00 0.00 56.01 52.11 2g7h n LEU 122 Cb 0.71 0.14 0.46 0.00 -0.11 0.00 0.00 43.42 44.62 2g7h n LEU 122 CO 0.40 1.73 1.01 -0.65 -1.51 0.00 0.00 177.39 178.37 2g7h h PRO 123 N 2.80 0.11 -3.39 3.23 0.11 -1.89 -2.34 132.00 130.63 2g7h h PRO 123 Ca 0.04 -0.01 -0.59 0.00 0.11 0.00 0.00 66.00 65.55 2g7h h PRO 123 Cb 1.13 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 32.24 2g7h h PRO 123 CO 0.58 0.07 3.27 1.28 -0.21 0.00 0.00 178.00 183.00 2g7h n LEU 124 N -5.25 7.02 0.00 2.35 7.99 -1.26 -2.62 117.00 125.23 2g7h n LEU 124 Ca 0.31 -3.79 0.00 0.00 -0.01 0.00 0.00 56.01 52.53 2g7h n LEU 124 Cb 1.03 -1.40 0.00 0.00 -0.11 0.00 0.00 43.42 42.94 2g7h n LEU 124 CO 0.02 1.32 0.00 0.00 -1.51 0.00 0.00 177.39 177.23 2g7h n ILE 125 N 4.17 0.00 -2.81 -0.08 0.13 -0.89 -4.99 119.36 114.88 2g7h n ILE 125 Ca 0.63 0.00 -0.38 0.00 -1.10 0.00 0.00 62.75 61.90 2g7h n ILE 125 Cb 0.24 0.00 -0.06 0.00 -0.84 0.00 0.00 39.64 38.97 2g7h n ILE 125 CO 0.00 0.00 0.00 -0.63 2.80 0.00 0.00 176.55 178.72 2g7h s ILE 126 N 0.00 4.22 0.00 9.51 1.09 -1.08 -4.93 121.20 130.01 2g7h s ILE 126 Ca 0.00 1.82 -0.01 0.00 -1.10 0.00 0.00 60.65 61.36 2g7h s ILE 126 Cb 0.00 -4.06 -0.03 0.00 -1.06 0.00 0.00 42.46 37.30 2g7h s ILE 126 CO 0.00 0.23 1.82 -2.65 -0.10 0.00 0.00 174.94 174.24 2g7h n PRO 127 N 0.80 0.92 -0.08 2.79 -0.02 -1.26 -4.42 135.00 133.73 2g7h n PRO 127 Ca 0.00 -0.12 0.09 0.00 -2.02 0.00 0.00 63.50 61.46 2g7h n PRO 127 Cb 0.50 -1.22 0.46 0.00 -0.02 0.00 0.00 33.50 33.22 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 0.49 0.47 -0.09 0.00 3.86 -1.95 -1.90 115.15 116.03 2g7h h HIS 129 Ca 0.26 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.42 2g7h h HIS 129 Cb 0.37 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 2g7h h HIS 129 CO -0.00 0.39 0.04 0.54 0.86 0.00 0.00 177.93 179.76 2g7h n ARG 130 N -4.38 1.24 -3.44 2.45 3.00 -0.19 -4.38 116.66 110.95 2g7h n ARG 130 Ca 0.02 -0.32 -0.28 0.00 -0.01 0.00 0.00 57.85 57.26 2g7h n ARG 130 Cb 0.15 -1.30 -0.11 0.00 0.00 0.00 0.00 32.46 31.21 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 -0.66 0.42 0.65 1.55 1.01 -0.72 -1.39 120.40 121.26 2g7h s VAL 131 Ca 0.06 -2.47 0.06 0.00 0.00 0.00 0.00 61.98 59.63 2g7h s VAL 131 Cb 0.05 -1.30 0.12 0.00 0.00 0.00 0.00 36.38 35.24 2g7h s VAL 131 CO 0.01 -1.16 0.90 0.68 0.00 0.00 0.00 175.10 175.54 2g7h s VAL 132 N 0.27 2.03 0.72 2.92 -7.23 -1.10 -4.54 120.40 113.47 2g7h s VAL 132 Ca 0.28 -0.85 -0.09 0.00 -1.81 0.00 0.00 61.98 59.51 2g7h s VAL 132 Cb -0.04 -2.18 0.16 0.00 0.56 0.00 0.00 36.38 34.88 2g7h s VAL 132 CO -0.14 0.00 0.98 0.00 -0.31 0.00 0.00 175.10 175.63 2g7h n ALA 133 N -2.53 -0.78 -0.14 1.32 0.00 -1.26 -2.65 120.51 114.47 2g7h n ALA 133 Ca 0.17 -1.45 -0.04 0.00 0.00 0.00 0.00 53.44 52.12 2g7h n ALA 133 Cb 0.61 0.04 0.03 0.00 0.00 0.00 0.00 19.45 20.13 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 0.00 0.00 0.00 1.79 -2.00 -3.35 116.57 113.02 2g7h h LYS 134 Ca -0.32 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 2g7h h LYS 134 Cb 0.96 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.61 2g7h h LYS 134 CO 0.26 0.00 0.00 -1.71 -1.08 0.00 0.00 179.45 176.92 2g7h n ASN 135 N -5.34 0.00 -3.61 0.86 5.15 -1.26 -5.04 115.26 106.01 2g7h n ASN 135 Ca 0.04 0.03 -0.01 0.00 -0.60 0.00 0.00 54.58 54.04 2g7h n ASN 135 Cb 0.25 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.44 2g7h n ASN 135 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2g7h s SER 136 N -1.39 -0.42 0.38 1.20 0.01 -1.26 -5.13 113.70 107.10 2g7h s SER 136 Ca 0.00 0.66 0.00 0.00 1.31 0.00 0.00 55.95 57.92 2g7h s SER 136 Cb 0.00 1.21 0.00 0.00 0.21 0.00 0.00 66.02 67.44 2g7h s SER 136 CO 0.00 -0.10 0.00 -0.11 0.41 0.00 0.00 173.24 173.44 2g7h n LEU 137 N 3.72 -5.68 -3.63 2.44 0.00 -1.26 -4.84 117.00 107.76 2g7h n LEU 137 Ca -0.17 3.06 -0.11 0.00 0.00 0.00 0.00 56.01 58.79 2g7h n LEU 137 Cb 0.57 -2.90 -0.05 0.00 0.00 0.00 0.00 43.42 41.04 2g7h n LEU 137 CO 0.02 -0.47 0.17 -0.83 0.00 0.00 0.00 177.39 176.29 2g7h s GLY 138 N -2.13 -0.30 0.00 -3.96 0.00 -1.26 -4.56 107.32 95.12 2g7h s GLY 138 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.78 2g7h s GLY 138 CO 0.00 -0.20 0.00 0.61 0.00 0.00 0.00 173.10 173.51 2g7h n GLY 139 N -0.08 1.86 2.00 0.20 0.00 -1.26 -4.93 105.19 102.98 2g7h n GLY 139 Ca -0.17 -1.15 -0.21 0.00 0.00 0.00 0.00 46.02 44.50 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 2.15 2.64 -4.43 1.61 4.19 -1.26 -4.84 117.16 117.22 2g7h n TYR 140 Ca 0.00 -1.97 -0.31 0.00 3.31 0.00 0.00 57.90 58.93 2g7h n TYR 140 Cb 0.00 -0.90 -0.04 0.00 0.49 0.00 0.00 39.34 38.89 2g7h n TYR 140 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 2g7h s SER 141 N -1.72 4.34 0.00 2.98 0.15 -1.26 -4.85 113.70 113.34 2g7h s SER 141 Ca 0.55 -1.53 0.00 0.00 0.70 0.00 0.00 55.95 55.68 2g7h s SER 141 Cb 0.47 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 65.35 2g7h s SER 141 CO 0.07 -1.00 0.00 0.00 1.20 0.00 0.00 173.24 173.51 2g7h n TYR 142 N -1.50 0.00 0.00 3.44 4.19 -1.26 -3.59 117.16 118.44 2g7h n TYR 142 Ca -0.13 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.08 2g7h n TYR 142 Cb 0.66 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.49 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 0.19 3.08 2.98 0.00 -1.26 -4.97 105.19 105.22 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 0.02 0.18 0.99 4.77 -1.24 -4.88 117.00 116.85 2g7h n LEU 144 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 2g7h n LEU 144 Cb 0.00 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 40.97 2g7h n LEU 144 CO 0.00 -0.01 0.56 0.44 -1.33 0.00 0.00 177.39 177.05 2g7h h ASP 145 N 0.00 -0.40 0.50 -1.43 5.19 -1.93 -2.60 116.42 115.76 2g7h h ASP 145 Ca 0.00 -0.13 -0.07 0.00 -0.62 0.00 0.00 57.03 56.21 2g7h h ASP 145 Cb 0.00 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.60 2g7h h ASP 145 CO 0.00 -0.07 -0.33 0.11 -3.12 0.00 0.00 179.24 175.83 2g7h h LYS 146 N -0.77 0.00 0.23 3.56 6.56 -1.98 -1.14 116.57 123.04 2g7h h LYS 146 Ca -0.05 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.53 2g7h h LYS 146 Cb 0.51 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.17 2g7h h LYS 146 CO 0.08 0.33 -0.11 0.87 -2.06 0.00 0.00 179.45 178.56 2g7h h LYS 147 N 0.00 -0.29 -0.05 3.15 1.57 -1.93 0.20 116.57 119.22 2g7h h LYS 147 Ca -0.00 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2g7h h LYS 147 Cb 0.67 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 2g7h h LYS 147 CO 0.04 -0.19 -0.08 0.87 -0.57 0.00 0.00 179.45 179.52 2g7h h LYS 148 N -0.31 0.14 0.25 3.15 6.56 -1.39 -2.57 116.57 122.39 2g7h h LYS 148 Ca -0.03 -0.08 -0.00 0.00 -1.06 0.00 0.00 60.65 59.47 2g7h h LYS 148 Cb 0.24 0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 31.88 2g7h h LYS 148 CO 0.05 0.65 -0.40 0.35 -2.06 0.00 0.00 179.45 178.03 2g7h h PHE 149 N -0.36 -1.14 -0.65 -1.35 3.57 -1.18 -2.65 116.94 113.18 2g7h h PHE 149 Ca 0.00 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.61 2g7h h PHE 149 Cb 0.64 0.47 -0.07 0.00 2.79 0.00 0.00 35.95 39.78 2g7h h PHE 149 CO 0.11 -0.50 0.31 0.82 -2.23 0.00 0.00 178.31 176.82 2g7h h ILE 150 N -0.69 0.85 -0.42 1.41 2.04 -0.73 0.31 117.51 120.28 2g7h h ILE 150 Ca -0.03 -0.18 0.12 0.00 1.00 0.00 0.00 64.86 65.77 2g7h h ILE 150 Cb 0.64 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2g7h h ILE 150 CO -0.13 0.10 0.48 -0.07 0.00 0.00 0.00 178.15 178.52 2g7h h LEU 151 N 0.54 0.00 0.02 1.44 4.07 -1.18 0.14 115.31 120.33 2g7h h LEU 151 Ca 0.32 0.00 -0.37 0.00 0.08 0.00 0.00 57.88 57.91 2g7h h LEU 151 Cb 0.33 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.02 2g7h h LEU 151 CO -0.26 0.00 -2.08 1.21 -1.08 0.00 0.00 178.44 176.23 2g7h n GLU 152 N -3.65 0.62 0.10 1.13 0.00 -0.14 -3.92 120.64 114.78 2g7h n GLU 152 Ca 0.08 0.33 -0.13 0.00 0.00 0.00 0.00 57.16 57.44 2g7h n GLU 152 Cb 0.65 -1.61 -0.06 0.00 0.00 0.00 0.00 31.44 30.42 2g7h n GLU 152 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2g7h h ARG 153 N -0.62 -0.26 -0.23 5.31 9.65 -0.29 -2.15 114.38 125.80 2g7h h ARG 153 Ca -0.53 0.02 0.05 0.00 -1.10 0.00 0.00 59.98 58.42 2g7h h ARG 153 Cb 1.66 0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 30.24 2g7h h ARG 153 CO -0.21 -0.17 -0.12 1.49 2.80 0.00 0.00 179.97 183.76 2g7h h GLU 154 N -0.27 -0.09 -0.49 0.20 4.57 -0.99 0.71 114.58 118.23 2g7h h GLU 154 Ca 0.01 0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.33 2g7h h GLU 154 Cb 0.26 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 2g7h h GLU 154 CO -0.04 -0.06 0.35 0.00 -1.18 0.00 0.00 179.01 178.08 2g7h h ARG 155 N -0.10 0.05 0.15 1.92 3.08 -1.64 -0.72 114.38 117.13 2g7h h ARG 155 Ca 0.12 -0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.88 2g7h h ARG 155 Cb 0.28 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.34 2g7h h ARG 155 CO -0.29 0.04 -1.28 1.25 -1.07 0.00 0.00 179.97 178.61 2g7h h LEU 156 N 0.05 0.59 -4.85 3.04 5.85 -0.40 -3.33 115.31 116.28 2g7h h LEU 156 Ca 0.23 -0.61 -0.55 0.00 0.84 0.00 0.00 57.88 57.79 2g7h h LEU 156 Cb 0.85 -0.19 -0.14 0.00 0.37 0.00 0.00 40.66 41.55 2g7h h LEU 156 CO -0.01 1.47 1.10 -3.20 -0.34 0.00 0.00 178.44 177.45 2g7h n ASN 157 N -3.63 6.95 -4.69 1.25 2.85 0.07 -4.94 115.26 113.11 2g7h n ASN 157 Ca -0.11 -3.08 -0.41 0.00 -0.11 0.00 0.00 54.58 50.87 2g7h n ASN 157 Cb 1.03 -1.31 -0.04 0.00 1.24 0.00 0.00 39.78 40.70 2g7h n ASN 157 CO 0.00 0.00 0.00 -0.32 -2.11 0.00 0.00 177.26 174.83 2g7h s MET 158 N -1.09 4.38 -0.09 1.20 1.75 -1.22 -4.94 119.30 119.28 2g7h s MET 158 Ca 0.59 0.95 -0.14 0.00 -1.25 0.00 0.00 55.69 55.85 2g7h s MET 158 Cb 0.31 -3.51 -0.05 0.00 2.84 0.00 0.00 34.83 34.42 2g7h s MET 158 CO -0.15 -0.11 0.33 0.08 -0.65 0.00 0.00 175.02 174.52 2g7h s VAL 159 N 1.40 5.22 0.42 10.11 1.01 -1.26 -5.09 120.40 132.21 2g7h s VAL 159 Ca 0.38 0.65 -0.09 0.00 0.00 0.00 0.00 61.98 62.93 2g7h s VAL 159 Cb -0.17 -3.65 -0.06 0.00 0.00 0.00 0.00 36.38 32.50 2g7h s VAL 159 CO 0.16 0.48 0.76 -0.55 0.00 0.00 0.00 175.10 175.95 2g7h s SER 160 N -0.27 6.44 -0.54 3.32 0.15 -1.26 -5.05 113.70 116.48 2g7h s SER 160 Ca 0.20 1.04 -0.09 0.00 0.70 0.00 0.00 55.95 57.80 2g7h s SER 160 Cb -0.14 -2.29 0.14 0.00 -1.71 0.00 0.00 66.02 62.02 2g7h s SER 160 CO 0.08 -0.43 0.42 -0.36 1.20 0.00 0.00 173.24 174.15 2g7h s PHE 161 N -2.45 3.46 0.51 3.44 0.40 -1.26 -5.07 117.98 117.01 2g7h s PHE 161 Ca 0.49 -1.98 -0.15 0.00 -0.60 0.00 0.00 56.93 54.70 2g7h s PHE 161 Cb -0.10 -3.52 -0.07 0.00 0.51 0.00 0.00 43.02 39.83 2g7h s PHE 161 CO 0.35 -0.97 0.97 0.21 0.70 0.00 0.00 175.22 176.47 2g7h s LYS 162 N 1.02 3.89 0.08 0.44 2.20 -1.26 -4.77 119.74 121.34 2g7h s LYS 162 Ca 0.09 0.88 0.00 0.00 -0.36 0.00 0.00 55.97 56.58 2g7h s LYS 162 Cb -0.23 -2.16 0.00 0.00 -1.51 0.00 0.00 37.83 33.93 2g7h s LYS 162 CO -0.02 -0.28 0.00 1.19 -0.36 0.00 0.00 175.35 175.88 2g7h n PHE 163 N -1.68 -4.72 -1.40 4.03 3.72 -1.26 -4.92 117.46 111.22 2g7h n PHE 163 Ca 0.06 2.82 0.18 0.00 -0.05 0.00 0.00 57.45 60.46 2g7h n PHE 163 Cb 0.54 -3.75 -0.07 0.00 -0.94 0.00 0.00 39.48 35.26 2g7h n PHE 163 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2g7h n ASN 164 N 1.79 -8.29 0.00 4.37 4.13 -1.26 -4.96 115.26 111.05 2g7h n ASN 164 Ca 0.00 1.08 0.00 0.00 1.68 0.00 0.00 54.58 57.34 2g7h n ASN 164 Cb 0.00 -4.60 0.00 0.00 -1.54 0.00 0.00 39.78 33.64 2g7h n ASN 164 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2g7h n LYS 165 N -4.27 0.00 -4.16 3.52 4.01 -1.26 -4.97 118.16 111.03 2g7h n LYS 165 Ca -0.05 0.00 -0.10 0.00 -0.51 0.00 0.00 58.31 57.65 2g7h n LYS 165 Cb 0.66 -0.49 -0.10 0.00 -0.51 0.00 0.00 35.03 34.59 2g7h n LYS 165 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 2g7h s VAL 166 N -1.87 0.37 0.00 -0.18 -7.23 -1.26 -5.13 120.40 105.11 2g7h s VAL 166 Ca 0.00 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 2g7h s VAL 166 Cb 0.00 -1.87 0.00 0.00 0.56 0.00 0.00 36.38 35.07 2g7h s VAL 166 CO 0.00 -0.68 0.00 -1.22 -0.31 0.00 0.00 175.10 172.89