#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 4.80 -0.27 2.02 1.01 -1.26 -1.95 121.20 125.55 2g7h s ILE 2 Ca 0.00 1.25 -0.01 0.00 0.00 0.00 0.00 60.65 61.89 2g7h s ILE 2 Cb 0.00 -3.92 0.14 0.00 0.01 0.00 0.00 42.46 38.69 2g7h s ILE 2 CO 0.00 0.50 0.34 -0.63 0.00 0.00 0.00 174.94 175.15 2g7h s ILE 3 N -0.73 -0.52 -0.02 2.92 -1.09 -1.13 -4.86 121.20 115.77 2g7h s ILE 3 Ca 0.30 -0.29 -0.13 0.00 -2.23 0.00 0.00 60.65 58.30 2g7h s ILE 3 Cb -0.19 -0.91 -0.05 0.00 -1.58 0.00 0.00 42.46 39.72 2g7h s ILE 3 CO 0.19 -0.30 0.36 0.00 -1.23 0.00 0.00 174.94 173.95 2g7h s GLN 4 N 2.46 3.82 -0.20 2.79 -2.07 -1.26 -0.70 119.66 124.49 2g7h s GLN 4 Ca 0.10 0.29 -0.09 0.00 -1.82 0.00 0.00 55.36 53.85 2g7h s GLN 4 Cb -0.14 -3.20 0.08 0.00 -1.09 0.00 0.00 33.01 28.66 2g7h s GLN 4 CO -0.26 0.70 0.46 0.42 -1.32 0.00 0.00 175.29 175.29 2g7h s ILE 5 N -1.09 -0.42 0.00 3.63 1.01 -1.14 -4.99 121.20 118.19 2g7h s ILE 5 Ca 0.23 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.99 2g7h s ILE 5 Cb -0.16 -0.70 0.00 0.00 0.01 0.00 0.00 42.46 41.61 2g7h s ILE 5 CO 0.12 0.05 0.00 -0.62 0.00 0.00 0.00 174.94 174.49 2g7h n GLU 6 N 4.94 0.00 0.00 2.79 1.02 -1.26 -0.93 120.64 127.20 2g7h n GLU 6 Ca -0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 2g7h n GLU 6 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.94 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 2.04 -3.38 3.49 1.02 -1.26 -5.06 120.64 117.49 2g7h n GLU 7 Ca 0.00 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.76 2g7h n GLU 7 Cb 0.00 -0.20 -0.08 0.00 -0.02 0.00 0.00 31.44 31.14 2g7h n GLU 7 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 2g7h s TYR 8 N -0.21 3.33 -0.04 -0.32 1.13 -0.10 -1.82 117.35 119.32 2g7h s TYR 8 Ca 0.00 0.55 -0.23 0.00 -1.41 0.00 0.00 57.07 55.99 2g7h s TYR 8 Cb 0.00 -2.55 -0.04 0.00 -1.10 0.00 0.00 41.96 38.27 2g7h s TYR 8 CO 0.00 -0.09 0.67 -0.06 -2.51 0.00 0.00 175.55 173.56 2g7h s PHE 9 N 1.59 3.63 -0.40 -3.49 0.40 -1.06 -2.90 117.98 115.74 2g7h s PHE 9 Ca 0.18 1.25 -0.14 0.00 -0.60 0.00 0.00 56.93 57.61 2g7h s PHE 9 Cb -0.15 -2.74 0.02 0.00 0.51 0.00 0.00 43.02 40.67 2g7h s PHE 9 CO 0.08 0.19 0.28 0.42 0.70 0.00 0.00 175.22 176.90 2g7h s ILE 10 N 0.39 5.11 -1.46 0.64 1.09 0.12 -2.02 121.20 125.06 2g7h s ILE 10 Ca 0.35 -0.72 -0.09 0.00 -1.10 0.00 0.00 60.65 59.09 2g7h s ILE 10 Cb -0.18 -3.86 0.03 0.00 -1.06 0.00 0.00 42.46 37.39 2g7h s ILE 10 CO 0.18 -0.31 2.56 0.61 -0.10 0.00 0.00 174.94 177.88 2g7h n GLY 11 N 5.13 4.68 3.58 6.18 0.00 0.29 -2.83 105.19 122.22 2g7h n GLY 11 Ca -0.11 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 2g7h n GLY 11 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g7h s MET 12 N 0.88 3.39 -0.13 1.61 -1.94 -0.82 -2.56 119.30 119.73 2g7h s MET 12 Ca 0.58 0.44 -0.04 0.00 -1.71 0.00 0.00 55.69 54.96 2g7h s MET 12 Cb 0.17 -4.08 0.05 0.00 2.01 0.00 0.00 34.83 32.98 2g7h s MET 12 CO -0.07 -1.82 0.09 -1.50 -0.01 0.00 0.00 175.02 171.71 2g7h s ILE 13 N 5.66 -0.11 0.33 2.53 1.10 0.97 -4.14 121.20 127.55 2g7h s ILE 13 Ca 0.50 0.01 0.04 0.00 -0.51 0.00 0.00 60.65 60.69 2g7h s ILE 13 Cb -0.10 -0.46 -0.06 0.00 0.15 0.00 0.00 42.46 42.00 2g7h s ILE 13 CO 0.26 -0.14 0.07 0.72 -2.11 0.00 0.00 174.94 173.73 2g7h s PHE 14 N 2.16 1.93 -0.20 3.50 -0.12 -1.26 -2.67 117.98 121.32 2g7h s PHE 14 Ca 0.03 -1.00 0.22 0.00 -0.05 0.00 0.00 56.93 56.13 2g7h s PHE 14 Cb -0.15 -1.26 -0.13 0.00 -0.63 0.00 0.00 43.02 40.86 2g7h s PHE 14 CO -0.07 -0.04 0.82 1.63 -0.05 0.00 0.00 175.22 177.51 2g7h n LYS 15 N -0.70 0.59 0.00 1.99 5.02 -1.23 -4.99 118.16 118.84 2g7h n LYS 15 Ca -0.03 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2g7h n LYS 15 Cb 0.66 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 2g7h n LYS 15 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g7h n GLY 16 N 1.23 -0.94 0.93 0.72 0.00 -1.26 -4.93 105.19 100.93 2g7h n GLY 16 Ca -0.01 0.50 0.04 0.00 0.00 0.00 0.00 46.02 46.54 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 0.00 2.59 -3.61 1.61 2.85 -1.26 -4.73 115.26 112.72 2g7h n ASN 17 Ca 0.00 -2.26 -0.14 0.00 -0.11 0.00 0.00 54.58 52.07 2g7h n ASN 17 Cb 0.00 -0.45 -0.13 0.00 1.24 0.00 0.00 39.78 40.44 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 -1.70 0.16 1.19 1.20 -0.21 -1.26 -4.85 119.66 114.19 2g7h s GLN 18 Ca 0.23 0.60 -0.13 0.00 0.02 0.00 0.00 55.36 56.09 2g7h s GLN 18 Cb 0.16 -0.34 0.30 0.00 1.00 0.00 0.00 33.01 34.13 2g7h s GLN 18 CO 0.10 -0.39 1.02 -1.17 -2.12 0.00 0.00 175.29 172.73 2g7h s LEU 19 N 2.40 0.65 0.00 2.90 2.96 0.01 -3.50 118.68 124.10 2g7h s LEU 19 Ca 0.03 1.45 0.00 0.00 -0.22 0.00 0.00 54.13 55.39 2g7h s LEU 19 Cb -0.13 -3.32 0.00 0.00 0.50 0.00 0.00 46.19 43.24 2g7h s LEU 19 CO -0.10 -4.32 0.00 0.52 -1.32 0.00 0.00 176.35 171.14 2g7h n VAL 20 N -4.99 0.00 -3.57 1.68 0.31 -1.25 -1.73 118.33 108.78 2g7h n VAL 20 Ca 0.03 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.34 2g7h n VAL 20 Cb 0.55 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.42 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 -1.00 0.44 -0.47 5.55 3.00 -1.09 -4.50 118.95 120.89 2g7h s ARG 21 Ca 0.00 0.89 0.06 0.00 -1.00 0.00 0.00 55.73 55.69 2g7h s ARG 21 Cb 0.00 0.31 0.25 0.00 0.00 0.00 0.00 34.95 35.51 2g7h s ARG 21 CO 0.00 -0.12 0.81 0.27 0.00 0.00 0.00 175.30 176.27 2g7h n ASN 22 N 4.43 -2.18 -0.86 -2.12 6.94 -1.10 -0.02 115.26 120.35 2g7h n ASN 22 Ca -0.15 -3.18 0.00 0.00 -0.02 0.00 0.00 54.58 51.23 2g7h n ASN 22 Cb 0.55 1.28 0.00 0.00 -2.36 0.00 0.00 39.78 39.25 2g7h n ASN 22 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2g7h n THR 23 N 1.55 0.00 0.00 5.53 -2.24 -1.06 -4.53 114.28 113.53 2g7h n THR 23 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2g7h n THR 23 Cb 0.61 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 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 0.00 0.00 2.28 5.41 -1.24 -0.55 119.36 125.27 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 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 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 0.00 1.92 0.00 0.38 -0.04 -0.86 -3.35 135.00 133.06 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 -0.01 1.53 -0.00 -0.75 -3.23 117.00 114.54 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 0.00 -0.00 -1.14 -0.00 0.00 0.00 177.39 176.25 2g7h n ARG 27 N 0.00 -0.03 -0.94 1.47 3.00 -1.26 -2.58 116.66 116.32 2g7h n ARG 27 Ca 0.00 0.02 -0.03 0.00 -0.00 0.00 0.00 57.85 57.84 2g7h n ARG 27 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 32.46 32.41 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 -1.30 0.09 0.00 -0.14 0.00 -1.26 -4.77 116.66 109.28 2g7h n ARG 28 Ca 0.00 -0.56 0.06 0.00 -0.00 0.00 0.00 57.85 57.35 2g7h n ARG 28 Cb 0.00 0.47 0.33 0.00 -0.00 0.00 0.00 32.46 33.26 2g7h n ARG 28 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2g7h n GLU 29 N -0.11 0.31 -3.09 2.89 0.28 -1.26 -4.83 120.64 114.84 2g7h n GLU 29 Ca -0.14 0.05 -0.14 0.00 -0.16 0.00 0.00 57.16 56.77 2g7h n GLU 29 Cb 0.52 -1.50 0.05 0.00 1.43 0.00 0.00 31.44 31.94 2g7h n GLU 29 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2g7h n GLU 30 N -1.08 -4.79 0.29 3.44 0.00 -1.26 -4.88 120.64 112.35 2g7h n GLU 30 Ca 0.08 0.54 0.20 0.00 0.00 0.00 0.00 57.16 57.98 2g7h n GLU 30 Cb 0.06 -4.67 1.04 0.00 0.00 0.00 0.00 31.44 27.86 2g7h n GLU 30 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.13 178.10 2g7h h ILE 31 N -1.54 0.00 -1.07 6.31 6.09 -1.99 -2.89 117.51 122.43 2g7h h ILE 31 Ca -0.37 -0.04 0.31 0.00 -1.37 0.00 0.00 64.86 63.39 2g7h h ILE 31 Cb 1.23 0.93 -0.12 0.00 0.47 0.00 0.00 36.82 39.32 2g7h h ILE 31 CO 0.34 0.00 0.65 -0.26 -3.07 0.00 0.00 178.15 175.82 2g7h h PHE 32 N 0.00 0.79 0.00 2.19 -1.00 -1.95 0.84 116.94 117.81 2g7h h PHE 32 Ca 0.00 0.03 -0.15 0.00 2.81 0.00 0.00 57.97 60.66 2g7h h PHE 32 Cb 0.04 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.36 2g7h h PHE 32 CO 0.00 -0.06 -0.95 -0.97 -1.61 0.00 0.00 178.31 174.72 2g7h h ASN 33 N 0.36 0.00 1.54 2.17 -1.24 -1.90 -3.28 115.58 113.23 2g7h h ASN 33 Ca 0.69 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.70 2g7h h ASN 33 Cb 1.68 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.73 2g7h h ASN 33 CO -0.45 0.59 -0.21 -0.26 -1.29 0.00 0.00 177.43 175.81 2g7h h PHE 34 N 0.00 0.00 -3.97 0.67 -1.00 0.21 -3.46 116.94 109.39 2g7h h PHE 34 Ca -0.08 0.00 -0.53 0.00 2.81 0.00 0.00 57.97 60.17 2g7h h PHE 34 Cb 1.52 0.00 0.09 0.00 3.61 0.00 0.00 35.95 41.17 2g7h h PHE 34 CO 0.00 0.00 0.63 -1.64 -1.61 0.00 0.00 178.31 175.69 2g7h s MET 35 N -3.19 3.84 -0.39 1.51 -1.94 0.22 -4.90 119.30 114.45 2g7h s MET 35 Ca 0.07 2.21 -0.01 0.00 -1.71 0.00 0.00 55.69 56.25 2g7h s MET 35 Cb 0.09 -2.68 0.27 0.00 2.01 0.00 0.00 34.83 34.51 2g7h s MET 35 CO 0.67 -0.62 2.01 -3.47 -0.01 0.00 0.00 175.02 173.59 2g7h n ASP 36 N -0.05 6.62 0.00 3.03 -0.08 -1.26 -4.91 116.55 119.89 2g7h n ASP 36 Ca 0.05 -3.21 0.00 0.00 -1.51 0.00 0.00 54.79 50.12 2g7h n ASP 36 Cb 0.43 -1.03 0.00 0.00 2.34 0.00 0.00 41.12 42.86 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 0.07 0.58 5.32 0.27 0.00 -1.26 -5.07 105.19 105.10 2g7h n GLY 37 Ca 0.37 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2g7h n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g7h n GLU 38 N 0.00 0.00 -3.77 1.61 4.71 -1.26 -4.75 120.64 117.17 2g7h n GLU 38 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 57.16 56.92 2g7h n GLU 38 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 31.44 30.38 2g7h n GLU 38 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 2g7h n VAL 39 N 0.00 -0.93 -0.32 2.62 3.14 -1.26 -4.74 118.33 116.83 2g7h n VAL 39 Ca 0.00 -0.34 0.05 0.00 -2.96 0.00 0.00 64.34 61.08 2g7h n VAL 39 Cb 0.00 -0.87 0.13 0.00 -1.06 0.00 0.00 33.84 32.05 2g7h n VAL 39 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2g7h h VAL 40 N -0.80 0.09 0.00 1.55 2.07 -1.89 -3.44 116.25 113.82 2g7h h VAL 40 Ca -0.44 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2g7h h VAL 40 Cb 0.92 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2g7h h VAL 40 CO 0.44 0.00 0.00 -1.20 0.02 0.00 0.00 177.57 176.83 2g7h n SER 41 N -5.57 0.00 -3.19 0.57 7.64 -1.26 -4.68 113.62 107.12 2g7h n SER 41 Ca 0.14 0.00 0.02 0.00 1.01 0.00 0.00 58.87 60.04 2g7h n SER 41 Cb 0.47 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.67 2g7h n SER 41 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2g7h s ASN 42 N 0.00 -1.46 0.24 6.43 3.84 -1.26 -5.05 114.94 117.68 2g7h s ASN 42 Ca 0.00 -0.37 -0.11 0.00 0.21 0.00 0.00 52.86 52.58 2g7h s ASN 42 Cb 0.00 1.94 0.33 0.00 -0.55 0.00 0.00 41.25 42.97 2g7h s ASN 42 CO 0.00 -0.23 1.60 -0.65 -2.79 0.00 0.00 177.10 175.02 2g7h h PRO 43 N 7.46 -0.00 0.00 0.43 0.11 -1.91 -3.48 132.00 134.61 2g7h h PRO 43 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2g7h h PRO 43 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2g7h h PRO 43 CO 0.13 -0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.01 2g7h n GLU 44 N -5.52 0.00 -0.13 1.05 2.13 -1.26 -4.15 120.64 112.76 2g7h n GLU 44 Ca 0.11 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.86 2g7h n GLU 44 Cb 0.40 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.13 2g7h n GLU 44 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 2g7h h ASP 45 N 0.00 0.40 -0.18 4.31 3.04 -1.98 0.89 116.42 122.90 2g7h h ASP 45 Ca 0.00 0.00 0.05 0.00 -3.24 0.00 0.00 57.03 53.84 2g7h h ASP 45 Cb 0.00 -0.08 -0.01 0.00 -1.04 0.00 0.00 39.33 38.20 2g7h h ASP 45 CO 0.00 0.29 0.31 1.05 -2.04 0.00 0.00 179.24 178.85 2g7h h GLU 46 N 0.50 0.00 0.02 4.15 4.11 -2.00 -0.79 114.58 120.57 2g7h h GLU 46 Ca 0.16 0.00 -0.40 0.00 0.07 0.00 0.00 59.36 59.20 2g7h h GLU 46 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 2g7h h GLU 46 CO -0.07 0.00 -2.33 0.72 0.07 0.00 0.00 179.01 177.39 2g7h n HIS 47 N -3.40 0.26 0.20 2.06 8.25 -0.60 -4.34 115.22 117.65 2g7h n HIS 47 Ca 0.02 0.07 0.08 0.00 -0.26 0.00 0.00 57.72 57.63 2g7h n HIS 47 Cb 0.42 -1.03 0.60 0.00 1.12 0.00 0.00 29.99 31.10 2g7h n HIS 47 CO 0.00 0.00 0.00 1.37 0.64 0.00 0.00 176.34 178.35 2g7h h LEU 48 N -0.37 0.09 -0.39 2.41 8.10 -0.39 -2.16 115.31 122.59 2g7h h LEU 48 Ca -0.58 -0.00 0.07 0.00 0.11 0.00 0.00 57.88 57.48 2g7h h LEU 48 Cb 1.79 -0.02 -0.06 0.00 -0.44 0.00 0.00 40.66 41.93 2g7h h LEU 48 CO -0.18 0.06 0.03 0.50 -4.11 0.00 0.00 178.44 174.74 2g7h h LYS 49 N 0.10 0.13 0.00 0.17 3.64 -1.35 0.12 116.57 119.38 2g7h h LYS 49 Ca 0.04 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2g7h h LYS 49 Cb 0.05 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2g7h h LYS 49 CO -0.01 0.09 0.00 0.28 -2.27 0.00 0.00 179.45 177.54 2g7h h VAL 50 N 0.14 0.00 0.53 2.00 2.07 -1.60 -3.05 116.25 116.33 2g7h h VAL 50 Ca 0.19 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 2g7h h VAL 50 Cb 0.25 1.21 0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2g7h h VAL 50 CO -0.29 0.00 -0.25 0.00 0.02 0.00 0.00 177.57 177.04 2g7h h ALA 51 N 2.25 -1.17 -0.00 1.67 0.00 -0.51 0.07 119.26 121.56 2g7h h ALA 51 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2g7h h ALA 51 Cb 0.49 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2g7h h ALA 51 CO 0.00 -1.12 0.00 1.49 0.00 0.00 0.00 179.25 179.62 2g7h h GLU 52 N -0.72 0.00 0.27 0.00 4.81 -1.57 -2.46 114.58 114.91 2g7h h GLU 52 Ca -0.07 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2g7h h GLU 52 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2g7h h GLU 52 CO 0.12 0.00 -0.13 0.82 -0.73 0.00 0.00 179.01 179.09 2g7h h ILE 53 N 0.00 0.77 -0.72 2.32 2.04 -1.38 -2.61 117.51 117.94 2g7h h ILE 53 Ca 0.00 -0.56 0.07 0.00 1.00 0.00 0.00 64.86 65.37 2g7h h ILE 53 Cb 0.00 1.07 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 2g7h h ILE 53 CO -0.00 0.12 0.40 0.40 0.00 0.00 0.00 178.15 179.07 2g7h h ILE 54 N -0.67 0.95 -0.60 -0.67 2.04 -0.60 -1.90 117.51 116.06 2g7h h ILE 54 Ca -0.04 -0.25 0.09 0.00 1.00 0.00 0.00 64.86 65.67 2g7h h ILE 54 Cb 0.47 0.17 -0.07 0.00 -0.74 0.00 0.00 36.82 36.64 2g7h h ILE 54 CO 0.06 0.13 0.22 0.25 0.00 0.00 0.00 178.15 178.81 2g7h h LEU 55 N 0.72 0.21 -1.00 1.44 5.85 -1.41 -0.63 115.31 120.49 2g7h h LEU 55 Ca 0.33 0.08 0.07 0.00 0.84 0.00 0.00 57.88 59.20 2g7h h LEU 55 Cb 0.23 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 2g7h h LEU 55 CO -0.20 0.12 0.64 0.11 -0.34 0.00 0.00 178.44 178.77 2g7h h LYS 56 N 0.39 1.12 -0.03 1.25 1.57 -0.95 0.14 116.57 120.06 2g7h h LYS 56 Ca 0.31 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2g7h h LYS 56 Cb 0.38 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 2g7h h LYS 56 CO -0.31 0.74 0.02 -0.07 -0.57 0.00 0.00 179.45 179.26 2g7h h LEU 57 N 1.15 0.04 -1.93 2.94 3.38 -0.86 0.21 115.31 120.24 2g7h h LEU 57 Ca 0.44 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.34 2g7h h LEU 57 Cb 0.20 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2g7h h LEU 57 CO -0.18 0.08 -0.09 0.22 0.09 0.00 0.00 178.44 178.55 2g7h h TYR 58 N -0.00 0.00 0.05 1.13 5.03 -0.70 -2.57 116.97 119.90 2g7h h TYR 58 Ca 0.01 0.00 -0.26 0.00 2.58 0.00 0.00 58.73 61.06 2g7h h TYR 58 Cb 0.05 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.30 2g7h h TYR 58 CO -0.06 0.09 -1.30 0.74 -1.32 0.00 0.00 178.16 176.31 2g7h h PHE 59 N 0.00 0.18 -0.27 -3.82 0.04 -0.32 -3.45 116.94 109.30 2g7h h PHE 59 Ca -0.00 -0.13 0.00 0.00 2.80 0.00 0.00 57.97 60.64 2g7h h PHE 59 Cb 0.35 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.49 2g7h h PHE 59 CO 0.00 1.13 0.00 0.00 -0.60 0.00 0.00 178.31 178.84 2g7h n ALA 60 N -2.49 0.00 -2.78 2.45 0.00 -0.00 -4.94 120.51 112.75 2g7h n ALA 60 Ca -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.34 2g7h n ALA 60 Cb 1.00 -0.46 0.05 0.00 0.00 0.00 0.00 19.45 20.04 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 -0.84 1.85 0.09 0.00 -0.58 -1.15 -4.84 120.64 115.17 2g7h n GLU 61 Ca 0.00 -3.55 0.12 0.00 -0.42 0.00 0.00 57.16 53.31 2g7h n GLU 61 Cb 0.46 -1.65 0.20 0.00 -0.57 0.00 0.00 31.44 29.88 2g7h n GLU 61 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2g7h h ILE 62 N 5.32 0.00 -2.68 -3.67 5.03 -1.93 -3.49 117.51 116.09 2g7h h ILE 62 Ca -0.10 -0.58 0.11 0.00 -0.12 0.00 0.00 64.86 64.17 2g7h h ILE 62 Cb 1.29 1.26 -0.06 0.00 -3.03 0.00 0.00 36.82 36.28 2g7h h ILE 62 CO 0.23 0.00 -0.81 0.47 -0.68 0.00 0.00 178.15 177.35 2g7h n ASP 63 N -2.27 -6.04 -0.95 1.72 9.92 -1.26 -4.92 116.55 112.75 2g7h n ASP 63 Ca 0.03 1.26 0.07 0.00 -0.53 0.00 0.00 54.79 55.62 2g7h n ASP 63 Cb 0.46 -3.56 -0.02 0.00 -0.64 0.00 0.00 41.12 37.36 2g7h n ASP 63 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2g7h n ASP 64 N -2.91 -5.64 0.15 -2.24 8.00 -1.26 -4.04 116.55 108.61 2g7h n ASP 64 Ca -0.03 0.53 0.00 0.00 0.71 0.00 0.00 54.79 56.00 2g7h n ASP 64 Cb 0.42 -1.49 0.26 0.00 -0.02 0.00 0.00 41.12 40.28 2g7h n ASP 64 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2g7h h LYS 65 N 0.00 0.04 0.00 -1.24 1.79 -2.03 -3.47 116.57 111.66 2g7h h LYS 65 Ca 0.01 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2g7h h LYS 65 Cb 0.45 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 2g7h h LYS 65 CO 0.00 0.52 0.00 1.17 -1.08 0.00 0.00 179.45 180.06 2g7h n LYS 66 N -3.96 0.00 -1.75 3.15 0.00 -1.26 -4.92 118.16 109.42 2g7h n LYS 66 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 58.31 58.08 2g7h n LYS 66 Cb 0.51 -1.85 -0.09 0.00 0.00 0.00 0.00 35.03 33.60 2g7h n LYS 66 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 2g7h n VAL 67 N -2.00 0.84 0.00 3.15 3.14 -1.26 -3.53 118.33 118.67 2g7h n VAL 67 Ca 0.00 -0.87 0.00 0.00 -2.96 0.00 0.00 64.34 60.51 2g7h n VAL 67 Cb 0.00 -2.08 0.00 0.00 -1.06 0.00 0.00 33.84 30.70 2g7h n VAL 67 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 2g7h n ARG 68 N 8.17 0.00 0.31 1.45 0.63 -1.26 -4.94 116.66 121.02 2g7h n ARG 68 Ca 0.43 0.00 0.17 0.00 -0.92 0.00 0.00 57.85 57.53 2g7h n ARG 68 Cb 0.47 0.00 0.89 0.00 0.45 0.00 0.00 32.46 34.26 2g7h n ARG 68 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2g7h h GLU 69 N 0.00 0.00 0.00 -0.14 4.39 -2.01 0.15 114.58 116.97 2g7h h GLU 69 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2g7h h GLU 69 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2g7h h GLU 69 CO 0.00 0.00 0.00 1.47 -1.16 0.00 0.00 179.01 179.32 2g7h n LEU 70 N -2.83 0.00 -1.13 1.33 -0.00 -1.26 -5.00 117.00 108.11 2g7h n LEU 70 Ca -0.02 0.39 0.00 0.00 -0.00 0.00 0.00 56.01 56.37 2g7h n LEU 70 Cb 0.26 -0.39 0.00 0.00 -0.00 0.00 0.00 43.42 43.29 2g7h n LEU 70 CO 0.14 -0.09 -0.32 -0.38 -0.00 0.00 0.00 177.39 176.75 2g7h n ILE 71 N -1.39 -4.05 -2.35 1.47 2.08 0.52 -4.87 119.36 110.77 2g7h n ILE 71 Ca 0.08 1.69 -0.40 0.00 0.56 0.00 0.00 62.75 64.69 2g7h n ILE 71 Cb 0.22 -2.36 -0.03 0.00 -0.75 0.00 0.00 39.64 36.72 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 -2.82 7.06 0.15 4.38 0.15 -1.26 -4.68 113.70 116.69 2g7h s SER 72 Ca 0.00 2.40 -0.19 0.00 0.70 0.00 0.00 55.95 58.87 2g7h s SER 72 Cb 0.00 -2.63 -0.07 0.00 -1.71 0.00 0.00 66.02 61.60 2g7h s SER 72 CO 0.00 -0.30 0.64 -0.72 1.20 0.00 0.00 173.24 174.06 2g7h s TYR 73 N -1.18 3.71 -0.04 3.44 -0.85 -1.26 -0.81 117.35 120.37 2g7h s TYR 73 Ca 0.47 1.30 -0.01 0.00 -0.52 0.00 0.00 57.07 58.31 2g7h s TYR 73 Cb -0.34 -2.54 0.03 0.00 0.38 0.00 0.00 41.96 39.49 2g7h s TYR 73 CO 0.44 0.46 0.02 0.21 -1.52 0.00 0.00 175.55 175.16 2g7h s LYS 74 N -1.62 0.28 -0.39 -3.49 2.20 -0.70 -4.93 119.74 111.09 2g7h s LYS 74 Ca 0.37 0.16 -0.12 0.00 -0.36 0.00 0.00 55.97 56.01 2g7h s LYS 74 Cb -0.18 -0.61 0.02 0.00 -1.51 0.00 0.00 37.83 35.55 2g7h s LYS 74 CO 0.21 -0.22 0.41 -0.11 -0.36 0.00 0.00 175.35 175.27 2g7h n LEU 75 N 4.67 -7.62 0.00 5.43 7.94 -1.26 -4.77 117.00 121.39 2g7h n LEU 75 Ca -0.16 0.77 0.00 0.00 -1.11 0.00 0.00 56.01 55.51 2g7h n LEU 75 Cb 0.50 -3.26 0.00 0.00 0.53 0.00 0.00 43.42 41.19 2g7h n LEU 75 CO 0.15 -2.49 0.00 -1.84 -1.11 0.00 0.00 177.39 172.11 2g7h n GLU 76 N 0.04 0.00 -3.24 1.96 -0.00 -1.26 -5.00 120.64 113.14 2g7h n GLU 76 Ca 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 57.16 57.20 2g7h n GLU 76 Cb 0.34 0.00 -0.03 0.00 -0.00 0.00 0.00 31.44 31.75 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 0.00 -0.82 -0.21 3.84 -7.23 -1.26 -4.94 120.40 109.79 2g7h s VAL 77 Ca 0.00 -0.21 -0.29 0.00 -1.81 0.00 0.00 61.98 59.67 2g7h s VAL 77 Cb 0.00 -0.64 -0.04 0.00 0.56 0.00 0.00 36.38 36.26 2g7h s VAL 77 CO 0.00 -0.15 1.76 -2.16 -0.31 0.00 0.00 175.10 174.24 2g7h s PRO 78 N 2.26 3.68 0.00 4.82 0.04 -1.26 -4.09 135.00 140.46 2g7h s PRO 78 Ca 0.13 1.79 0.00 0.00 0.04 0.00 0.00 61.00 62.96 2g7h s PRO 78 Cb -0.09 -4.12 0.00 0.00 0.04 0.00 0.00 34.50 30.33 2g7h s PRO 78 CO -0.18 -1.44 0.00 0.39 0.04 0.00 0.00 177.00 175.81 2g7h n GLU 79 N 7.90 0.00 0.00 4.56 -0.58 -1.26 -3.20 120.64 128.06 2g7h n GLU 79 Ca 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 2g7h n GLU 79 Cb 0.45 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.32 2g7h n GLU 79 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 2g7h n PHE 80 N 0.00 0.00 0.62 -0.32 1.16 -1.26 -5.00 117.46 112.65 2g7h n PHE 80 Ca 0.00 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.64 2g7h n PHE 80 Cb 0.00 0.00 0.31 0.00 -1.61 0.00 0.00 39.48 38.18 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 0.00 0.47 -0.14 1.97 5.66 -1.19 -3.22 114.28 117.82 2g7h n THR 81 Ca 0.00 0.12 -0.07 0.00 -3.05 0.00 0.00 64.05 61.05 2g7h n THR 81 Cb 0.00 -0.93 0.01 0.00 -1.55 0.00 0.00 70.33 67.87 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 0.54 0.30 1.09 1.63 -1.94 -0.06 116.57 118.13 2g7h h LYS 82 Ca 0.00 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.75 2g7h h LYS 82 Cb 0.07 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 2g7h h LYS 82 CO 0.00 0.36 -0.14 0.87 -3.45 0.00 0.00 179.45 177.08 2g7h h LYS 83 N 0.56 -0.38 -0.90 1.90 1.79 -1.99 -1.49 116.57 116.05 2g7h h LYS 83 Ca 0.17 0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.73 2g7h h LYS 83 Cb -0.03 0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 30.65 2g7h h LYS 83 CO -0.06 -0.19 0.59 -0.39 -1.08 0.00 0.00 179.45 178.32 2g7h h VAL 84 N -0.49 1.06 -0.88 0.50 -1.51 -1.74 0.22 116.25 113.41 2g7h h VAL 84 Ca -0.04 -0.35 0.04 0.00 -1.23 0.00 0.00 66.70 65.13 2g7h h VAL 84 Cb 0.37 -0.04 -0.05 0.00 -2.13 0.00 0.00 31.29 29.43 2g7h h VAL 84 CO 0.07 0.18 0.58 0.25 -1.23 0.00 0.00 177.57 177.42 2g7h h LEU 85 N 1.01 0.92 -2.79 4.19 7.12 -0.72 0.55 115.31 125.60 2g7h h LEU 85 Ca 0.39 -0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.40 2g7h h LEU 85 Cb 0.22 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 40.14 2g7h h LEU 85 CO -0.15 0.62 0.00 -0.78 -0.13 0.00 0.00 178.44 178.00 2g7h h ASP 86 N 1.07 0.00 -0.13 1.25 3.58 0.50 -1.59 116.42 121.10 2g7h h ASP 86 Ca 0.36 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.75 2g7h h ASP 86 Cb 0.08 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.13 2g7h h ASP 86 CO -0.12 0.00 -0.16 -0.29 -2.88 0.00 0.00 179.24 175.80 2g7h h ILE 87 N 0.00 1.36 0.00 2.25 2.10 0.47 -3.03 117.51 120.65 2g7h h ILE 87 Ca 0.00 -1.35 -0.02 0.00 1.08 0.00 0.00 64.86 64.58 2g7h h ILE 87 Cb 0.05 1.94 -0.00 0.00 -1.09 0.00 0.00 36.82 37.72 2g7h h ILE 87 CO 0.00 0.39 -0.08 1.62 -1.08 0.00 0.00 178.15 179.01 2g7h h VAL 88 N -0.06 0.66 -0.50 2.19 3.04 -1.20 0.28 116.25 120.67 2g7h h VAL 88 Ca 0.02 -0.31 0.06 0.00 -1.01 0.00 0.00 66.70 65.46 2g7h h VAL 88 Cb 0.70 1.19 -0.05 0.00 -2.01 0.00 0.00 31.29 31.11 2g7h h VAL 88 CO 0.04 0.07 0.20 0.11 -1.01 0.00 0.00 177.57 176.98 2g7h h LYS 89 N 0.00 0.37 0.00 4.17 1.57 -1.39 -3.32 116.57 117.97 2g7h h LYS 89 Ca -0.00 -0.02 -0.20 0.00 -1.87 0.00 0.00 60.65 58.55 2g7h h LYS 89 Cb 0.18 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 2g7h h LYS 89 CO 0.01 0.25 -1.77 -0.25 -0.57 0.00 0.00 179.45 177.12 2g7h n ASP 90 N -4.98 2.48 -4.64 0.86 9.92 -1.10 -4.96 116.55 114.13 2g7h n ASP 90 Ca 0.05 -0.02 -0.43 0.00 -0.53 0.00 0.00 54.79 53.86 2g7h n ASP 90 Cb 0.18 0.47 -0.02 0.00 -0.64 0.00 0.00 41.12 41.11 2g7h n ASP 90 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2g7h s ILE 91 N -2.27 3.98 0.00 0.53 -1.09 0.98 -4.99 121.20 118.34 2g7h s ILE 91 Ca -0.10 1.14 0.00 0.00 -2.23 0.00 0.00 60.65 59.46 2g7h s ILE 91 Cb 0.04 -3.91 0.00 0.00 -1.58 0.00 0.00 42.46 37.01 2g7h s ILE 91 CO 0.41 -0.29 0.00 -0.62 -1.23 0.00 0.00 174.94 173.21 2g7h n GLU 92 N 7.22 2.98 -1.99 2.79 -0.58 -1.26 -4.55 120.64 125.25 2g7h n GLU 92 Ca 0.16 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.50 2g7h n GLU 92 Cb 0.45 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.29 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 0.11 1.69 0.00 -0.32 0.08 -1.26 -2.93 117.98 115.35 2g7h s PHE 93 Ca 0.00 0.78 0.00 0.00 0.12 0.00 0.00 56.93 57.83 2g7h s PHE 93 Cb 0.00 -4.07 0.00 0.00 -0.57 0.00 0.00 43.02 38.38 2g7h s PHE 93 CO 0.00 -2.59 0.00 0.41 -0.10 0.00 0.00 175.22 172.94 2g7h n GLY 94 N 5.59 0.55 3.87 4.36 0.00 -1.26 -5.15 105.19 113.16 2g7h n GLY 94 Ca 0.23 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.98 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 3.19 -0.48 1.61 3.01 -1.15 -5.08 119.74 120.84 2g7h s LYS 95 Ca 0.00 -0.70 0.06 0.00 -1.01 0.00 0.00 55.97 54.33 2g7h s LYS 95 Cb 0.00 -2.83 0.18 0.00 -1.01 0.00 0.00 37.83 34.17 2g7h s LYS 95 CO 0.00 0.52 0.62 0.99 0.51 0.00 0.00 175.35 177.98 2g7h s THR 96 N -1.70 -0.65 0.73 2.17 2.01 -1.26 -4.71 115.64 112.24 2g7h s THR 96 Ca 0.33 -1.34 -0.02 0.00 0.31 0.00 0.00 61.69 60.97 2g7h s THR 96 Cb -0.11 -0.33 0.13 0.00 0.01 0.00 0.00 72.50 72.20 2g7h s THR 96 CO 0.26 -0.32 1.01 -0.76 -0.69 0.00 0.00 174.62 174.12 2g7h s LEU 97 N 0.75 2.96 0.00 4.42 1.43 -0.64 -4.88 118.68 122.73 2g7h s LEU 97 Ca 0.29 -0.28 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 2g7h s LEU 97 Cb 0.00 -2.07 0.03 0.00 0.03 0.00 0.00 46.19 44.18 2g7h s LEU 97 CO -0.09 -1.89 0.25 0.35 0.23 0.00 0.00 176.35 175.20 2g7h n THR 98 N -2.89 0.00 -0.02 5.49 -2.24 -1.26 -2.42 114.28 110.94 2g7h n THR 98 Ca 0.15 -0.97 -0.16 0.00 -2.27 0.00 0.00 64.05 60.80 2g7h n THR 98 Cb 0.60 -0.45 -0.12 0.00 -2.10 0.00 0.00 70.33 68.27 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 0.40 0.30 -0.94 4.78 0.05 -1.79 -3.29 116.97 116.49 2g7h h TYR 99 Ca -0.15 -0.17 0.07 0.00 0.05 0.00 0.00 58.73 58.53 2g7h h TYR 99 Cb 0.58 -0.03 -0.06 0.00 1.01 0.00 0.00 36.73 38.23 2g7h h TYR 99 CO 0.00 0.99 0.61 0.78 -1.05 0.00 0.00 178.16 179.49 2g7h h GLY 100 N -0.47 1.39 0.90 3.88 0.00 -1.90 -0.89 103.07 105.97 2g7h h GLY 100 Ca -0.04 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 46.87 2g7h h GLY 100 CO 0.06 0.31 0.21 -0.55 0.00 0.00 0.00 176.54 176.58 2g7h h ASP 101 N 1.08 0.34 0.15 0.19 5.19 -1.98 0.15 116.42 121.53 2g7h h ASP 101 Ca 0.40 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.81 2g7h h ASP 101 Cb 0.19 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.64 2g7h h ASP 101 CO -0.15 0.25 -0.07 0.40 -3.12 0.00 0.00 179.24 176.54 2g7h h ILE 102 N 0.43 0.98 -0.14 0.35 2.04 -1.53 -2.50 117.51 117.14 2g7h h ILE 102 Ca 0.15 -1.04 0.05 0.00 1.00 0.00 0.00 64.86 65.02 2g7h h ILE 102 Cb 0.02 1.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 2g7h h ILE 102 CO -0.08 0.22 -0.18 0.00 0.00 0.00 0.00 178.15 178.12 2g7h h ALA 103 N -0.05 -0.10 -0.00 1.87 0.00 -1.15 0.23 119.26 120.05 2g7h h ALA 103 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g7h h ALA 103 Cb 0.52 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2g7h h ALA 103 CO 0.03 -0.63 0.01 -0.22 0.00 0.00 0.00 179.25 178.45 2g7h h LYS 104 N -0.22 0.00 -0.55 0.00 3.11 -0.79 -1.62 116.57 116.51 2g7h h LYS 104 Ca 0.10 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 57.83 2g7h h LYS 104 Cb 0.37 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.58 2g7h h LYS 104 CO -0.27 0.00 -0.09 -0.22 -2.81 0.00 0.00 179.45 176.06 2g7h h LYS 105 N 0.00 1.02 0.00 1.90 3.64 -0.07 -3.40 116.57 119.66 2g7h h LYS 105 Ca 0.00 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2g7h h LYS 105 Cb 0.03 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2g7h h LYS 105 CO -0.00 1.05 0.00 1.47 -2.27 0.00 0.00 179.45 179.70 2g7h n LEU 106 N -4.15 0.91 -1.73 5.20 -0.00 -0.65 -5.03 117.00 111.55 2g7h n LEU 106 Ca 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 56.01 56.02 2g7h n LEU 106 Cb 0.39 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.83 2g7h n LEU 106 CO 0.45 0.00 0.33 -3.20 -0.00 0.00 0.00 177.39 174.97 2g7h n ASN 107 N -0.88 -0.27 0.00 1.45 5.15 -1.06 -5.13 115.26 114.52 2g7h n ASN 107 Ca 0.00 -1.21 0.00 0.00 -0.60 0.00 0.00 54.58 52.77 2g7h n ASN 107 Cb 0.00 0.15 0.00 0.00 -0.53 0.00 0.00 39.78 39.40 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 -0.25 0.00 -4.06 -0.44 5.66 -0.95 -5.04 114.28 109.20 2g7h n THR 108 Ca -0.04 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.86 2g7h n THR 108 Cb 0.56 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.27 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 1.00 0.02 0.02 1.09 0.01 -1.26 -3.95 113.70 110.63 2g7h s SER 109 Ca 0.00 -1.07 0.12 0.00 1.31 0.00 0.00 55.95 56.31 2g7h s SER 109 Cb 0.00 0.48 0.50 0.00 0.21 0.00 0.00 66.02 67.21 2g7h s SER 109 CO 0.00 -0.98 1.37 -0.81 0.41 0.00 0.00 173.24 173.23 2g7h n PRO 110 N -0.30 0.01 -0.00 12.44 -0.04 -1.26 -2.71 135.00 143.14 2g7h n PRO 110 Ca -0.02 0.33 -0.12 0.00 -0.04 0.00 0.00 63.50 63.66 2g7h n PRO 110 Cb 0.63 -1.53 -0.09 0.00 -0.04 0.00 0.00 33.50 32.47 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 -0.09 0.05 0.54 3.08 -1.96 -0.94 114.38 115.06 2g7h h ARG 111 Ca 0.00 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2g7h h ARG 111 Cb 0.19 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2g7h h ARG 111 CO 0.00 0.48 -0.02 0.00 -1.07 0.00 0.00 179.97 179.36 2g7h h ALA 112 N -0.05 -0.07 0.00 0.04 0.00 -1.96 -3.05 119.26 114.18 2g7h h ALA 112 Ca -0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2g7h h ALA 112 Cb 0.62 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2g7h h ALA 112 CO 0.02 -0.33 -0.12 0.28 0.00 0.00 0.00 179.25 179.09 2g7h h VAL 113 N -0.47 0.55 0.25 0.00 2.07 -1.66 -3.00 116.25 113.99 2g7h h VAL 113 Ca -0.01 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2g7h h VAL 113 Cb 0.43 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2g7h h VAL 113 CO 0.01 0.12 -0.17 1.23 0.02 0.00 0.00 177.57 178.78 2g7h h GLY 114 N 0.92 -0.71 1.73 2.17 0.00 -1.05 -2.30 103.07 103.83 2g7h h GLY 114 Ca -0.00 0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.64 2g7h h GLY 114 CO 0.02 -0.25 0.13 -0.33 0.00 0.00 0.00 176.54 176.11 2g7h h MET 115 N -0.40 0.00 0.00 4.80 2.86 -1.58 -2.32 114.93 118.29 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 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2g7h h MET 115 CO 0.02 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.99 2g7h n ALA 116 N -2.08 0.00 0.33 6.32 0.00 -0.88 -2.49 120.51 121.72 2g7h n ALA 116 Ca -0.02 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.61 2g7h n ALA 116 Cb 0.20 0.00 1.00 0.00 0.00 0.00 0.00 19.45 20.65 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 -1.36 0.00 8.10 -1.59 0.19 115.31 120.65 2g7h h LEU 117 Ca 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 57.93 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 -0.26 0.11 -4.11 0.00 0.00 178.44 174.18 2g7h h LYS 118 N 0.00 0.09 0.00 0.17 1.57 -1.44 -3.27 116.57 113.70 2g7h h LYS 118 Ca 0.00 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 2g7h h LYS 118 Cb 0.35 -0.01 -0.19 0.00 0.08 0.00 0.00 32.23 32.46 2g7h h LYS 118 CO 0.00 0.35 -0.74 0.54 -0.57 0.00 0.00 179.45 179.03 2g7h n ARG 119 N -4.20 0.15 -0.64 3.15 1.74 -0.31 -4.51 116.66 112.05 2g7h n ARG 119 Ca -0.02 -1.71 -0.31 0.00 -0.77 0.00 0.00 57.85 55.05 2g7h n ARG 119 Cb 0.33 -0.37 0.19 0.00 -1.02 0.00 0.00 32.46 31.59 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 0.11 -1.45 0.24 0.55 4.05 0.51 -4.88 115.26 114.39 2g7h n ASN 120 Ca 0.05 0.10 0.09 0.00 0.45 0.00 0.00 54.58 55.27 2g7h n ASN 120 Cb 0.92 -1.23 0.61 0.00 1.23 0.00 0.00 39.78 41.31 2g7h n ASN 120 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2g7h h PRO 121 N -2.11 0.00 -2.12 1.20 0.11 -1.89 -3.26 132.00 123.94 2g7h h PRO 121 Ca -0.51 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.02 2g7h h PRO 121 Cb 1.31 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 32.01 2g7h h PRO 121 CO 0.41 0.16 -0.83 1.28 -0.21 0.00 0.00 178.00 178.82 2g7h n LEU 122 N -3.95 2.33 -0.21 2.35 4.77 -1.26 -2.99 117.00 118.03 2g7h n LEU 122 Ca -0.02 -5.17 0.00 0.00 -0.03 0.00 0.00 56.01 50.79 2g7h n LEU 122 Cb 0.25 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2g7h n LEU 122 CO 0.33 2.12 0.09 -2.65 -1.33 0.00 0.00 177.39 175.95 2g7h n PRO 123 N 0.88 0.24 -0.01 3.23 -0.02 -1.23 -2.30 135.00 135.78 2g7h n PRO 123 Ca 0.26 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.72 2g7h n PRO 123 Cb 0.47 -1.05 -0.01 0.00 -0.02 0.00 0.00 33.50 32.89 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 -0.13 1.61 -0.25 2.45 7.99 -1.26 -4.70 117.00 122.71 2g7h n LEU 124 Ca 0.00 0.01 -0.03 0.00 -0.01 0.00 0.00 56.01 55.98 2g7h n LEU 124 Cb 0.02 -0.09 0.08 0.00 -0.11 0.00 0.00 43.42 43.32 2g7h n LEU 124 CO 0.00 0.31 1.14 0.40 -1.51 0.00 0.00 177.39 177.73 2g7h h ILE 125 N -0.05 1.10 -3.57 -0.08 5.03 -1.88 -3.41 117.51 114.64 2g7h h ILE 125 Ca -0.07 -0.29 -0.52 0.00 -0.12 0.00 0.00 64.86 63.86 2g7h h ILE 125 Cb 1.08 0.17 -0.02 0.00 -3.03 0.00 0.00 36.82 35.01 2g7h h ILE 125 CO -0.03 0.16 0.31 -0.63 -0.68 0.00 0.00 178.15 177.28 2g7h s ILE 126 N -6.12 4.46 -0.32 -0.67 1.01 -1.15 -4.94 121.20 113.47 2g7h s ILE 126 Ca -0.13 1.98 -0.06 0.00 0.00 0.00 0.00 60.65 62.44 2g7h s ILE 126 Cb 0.15 -4.28 -0.19 0.00 0.01 0.00 0.00 42.46 38.15 2g7h s ILE 126 CO 0.77 0.37 3.03 -0.81 0.00 0.00 0.00 174.94 178.29 2g7h n PRO 127 N 2.49 2.02 0.18 2.79 -0.04 -1.26 -4.56 135.00 136.61 2g7h n PRO 127 Ca 0.00 -1.10 0.18 0.00 -0.04 0.00 0.00 63.50 62.55 2g7h n PRO 127 Cb 0.49 -2.10 0.81 0.00 -0.04 0.00 0.00 33.50 32.66 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 0.00 1.12 -0.08 0.00 3.86 -1.94 -2.29 115.15 115.83 2g7h h HIS 129 Ca 0.12 -0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.27 2g7h h HIS 129 Cb 0.73 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 2g7h h HIS 129 CO 0.00 0.75 0.07 0.54 0.86 0.00 0.00 177.93 180.15 2g7h n ARG 130 N -4.37 1.14 -2.97 2.45 1.74 0.11 -4.30 116.66 110.46 2g7h n ARG 130 Ca 0.09 -0.27 -0.13 0.00 -0.77 0.00 0.00 57.85 56.78 2g7h n ARG 130 Cb 0.07 -1.11 -0.02 0.00 -1.02 0.00 0.00 32.46 30.38 2g7h n ARG 130 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2g7h n VAL 131 N 1.27 -0.41 -2.86 1.55 0.31 -0.86 -1.62 118.33 115.72 2g7h n VAL 131 Ca 0.05 -1.97 -0.21 0.00 -0.01 0.00 0.00 64.34 62.20 2g7h n VAL 131 Cb 0.52 0.08 0.09 0.00 -0.91 0.00 0.00 33.84 33.61 2g7h n VAL 131 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2g7h s VAL 132 N 0.48 2.09 0.81 2.52 -7.23 -1.10 -4.61 120.40 113.36 2g7h s VAL 132 Ca 0.31 -0.84 -0.11 0.00 -1.81 0.00 0.00 61.98 59.54 2g7h s VAL 132 Cb 0.05 -2.26 0.18 0.00 0.56 0.00 0.00 36.38 34.91 2g7h s VAL 132 CO -0.12 0.00 1.10 0.00 -0.31 0.00 0.00 175.10 175.77 2g7h n ALA 133 N -2.51 -0.97 -0.18 1.32 0.00 -1.26 -2.94 120.51 113.96 2g7h n ALA 133 Ca 0.16 -1.58 -0.01 0.00 0.00 0.00 0.00 53.44 52.01 2g7h n ALA 133 Cb 0.61 0.02 0.07 0.00 0.00 0.00 0.00 19.45 20.15 2g7h n ALA 133 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2g7h h LYS 134 N 0.00 0.08 0.00 0.00 3.64 -2.00 -3.34 116.57 114.96 2g7h h LYS 134 Ca -0.36 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2g7h h LYS 134 Cb 1.06 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2g7h h LYS 134 CO 0.28 0.05 0.00 0.09 -2.27 0.00 0.00 179.45 177.60 2g7h n ASN 135 N -5.30 0.00 -3.63 4.20 3.02 -1.26 -5.06 115.26 107.23 2g7h n ASN 135 Ca 0.07 0.02 -0.07 0.00 -0.03 0.00 0.00 54.58 54.57 2g7h n ASN 135 Cb 0.31 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.42 2g7h n ASN 135 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2g7h s SER 136 N -1.36 -0.29 0.32 6.41 0.01 -1.25 -5.13 113.70 112.41 2g7h s SER 136 Ca 0.00 0.49 0.00 0.00 1.31 0.00 0.00 55.95 57.75 2g7h s SER 136 Cb 0.00 0.47 0.00 0.00 0.21 0.00 0.00 66.02 66.70 2g7h s SER 136 CO 0.00 -0.15 0.00 0.18 0.41 0.00 0.00 173.24 173.68 2g7h n LEU 137 N 1.56 -5.96 0.00 2.44 4.77 -1.26 -4.78 117.00 113.77 2g7h n LEU 137 Ca -0.10 2.95 0.00 0.00 -0.03 0.00 0.00 56.01 58.83 2g7h n LEU 137 Cb 0.57 -2.78 0.00 0.00 -2.33 0.00 0.00 43.42 38.88 2g7h n LEU 137 CO 0.05 -0.77 0.00 0.61 -1.33 0.00 0.00 177.39 175.96 2g7h n GLY 138 N 0.66 -2.98 0.13 -0.72 0.00 -1.26 -4.43 105.19 96.59 2g7h n GLY 138 Ca 0.00 -0.99 -0.18 0.00 0.00 0.00 0.00 46.02 44.85 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 0.26 -0.34 0.15 -0.02 0.00 -1.26 -4.94 105.19 99.04 2g7h n GLY 139 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.31 -1.18 0.00 1.61 4.19 -1.26 -4.91 117.16 112.30 2g7h n TYR 140 Ca -0.43 0.05 0.00 0.00 3.31 0.00 0.00 57.90 60.83 2g7h n TYR 140 Cb 0.94 0.33 0.00 0.00 0.49 0.00 0.00 39.34 41.10 2g7h n TYR 140 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 2g7h n SER 141 N -2.44 0.00 -2.14 2.98 2.88 -1.26 -1.72 113.62 111.92 2g7h n SER 141 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 2g7h n SER 141 Cb 0.00 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.50 2g7h n SER 141 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2g7h n TYR 142 N 0.00 -0.32 0.00 0.66 4.01 -1.26 -4.90 117.16 115.35 2g7h n TYR 142 Ca 0.00 -1.35 0.00 0.00 -0.16 0.00 0.00 57.90 56.39 2g7h n TYR 142 Cb 0.00 0.52 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 2g7h n TYR 142 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g7h n GLY 143 N -0.57 -0.66 0.48 2.72 0.00 -0.70 -4.81 105.19 101.64 2g7h n GLY 143 Ca -0.09 0.48 -0.18 0.00 0.00 0.00 0.00 46.02 46.23 2g7h n GLY 143 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g7h h LEU 144 N 0.00 -1.16 -1.58 0.99 7.12 -1.91 0.59 115.31 119.36 2g7h h LEU 144 Ca 0.00 0.07 -0.04 0.00 0.13 0.00 0.00 57.88 58.03 2g7h h LEU 144 Cb 0.00 0.34 -0.01 0.00 -0.53 0.00 0.00 40.66 40.46 2g7h h LEU 144 CO 0.00 -0.70 -0.21 0.44 -0.13 0.00 0.00 178.44 177.84 2g7h h ASP 145 N -1.11 0.00 0.16 1.25 5.19 -1.97 -2.47 116.42 117.47 2g7h h ASP 145 Ca -0.10 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.30 2g7h h ASP 145 Cb 0.89 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.41 2g7h h ASP 145 CO 0.09 0.21 -0.08 0.11 -3.12 0.00 0.00 179.24 176.46 2g7h h LYS 146 N 0.00 -0.21 -0.14 3.56 1.57 -1.85 -2.15 116.57 117.35 2g7h h LYS 146 Ca -0.00 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2g7h h LYS 146 Cb 0.38 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2g7h h LYS 146 CO 0.03 0.16 0.13 -0.22 -0.57 0.00 0.00 179.45 178.98 2g7h h LYS 147 N -0.62 0.00 0.12 3.15 3.64 0.35 -1.54 116.57 121.67 2g7h h LYS 147 Ca -0.02 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2g7h h LYS 147 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2g7h h LYS 147 CO 0.04 0.00 -0.06 -0.22 -2.27 0.00 0.00 179.45 176.94 2g7h h LYS 148 N 0.00 -0.16 0.20 1.90 3.64 -1.27 -1.92 116.57 118.96 2g7h h LYS 148 Ca 0.07 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2g7h h LYS 148 Cb 0.32 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 2g7h h LYS 148 CO -0.00 0.26 -0.33 0.74 -2.27 0.00 0.00 179.45 177.84 2g7h h PHE 149 N -0.63 -0.90 -0.67 1.91 0.04 -0.65 -2.52 116.94 113.51 2g7h h PHE 149 Ca -0.02 0.02 0.08 0.00 2.80 0.00 0.00 57.97 60.85 2g7h h PHE 149 Cb 0.49 0.37 -0.06 0.00 2.20 0.00 0.00 35.95 38.94 2g7h h PHE 149 CO 0.07 -0.45 0.34 0.82 -0.60 0.00 0.00 178.31 178.49 2g7h h ILE 150 N -0.61 0.89 -0.19 -0.55 2.04 -1.41 0.81 117.51 118.49 2g7h h ILE 150 Ca 0.01 -0.21 0.06 0.00 1.00 0.00 0.00 64.86 65.72 2g7h h ILE 150 Cb 0.60 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2g7h h ILE 150 CO -0.15 0.11 0.23 -0.07 0.00 0.00 0.00 178.15 178.28 2g7h h LEU 151 N 0.60 0.00 0.00 1.44 4.07 -0.95 -0.11 115.31 120.36 2g7h h LEU 151 Ca 0.32 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 58.06 2g7h h LEU 151 Cb 0.29 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.99 2g7h h LEU 151 CO -0.24 0.00 -1.82 1.21 -1.08 0.00 0.00 178.44 176.51 2g7h n GLU 152 N -3.70 0.65 0.03 1.13 2.13 0.07 -4.24 120.64 116.71 2g7h n GLU 152 Ca 0.02 0.11 -0.11 0.00 0.66 0.00 0.00 57.16 57.84 2g7h n GLU 152 Cb 0.36 -1.68 -0.05 0.00 0.27 0.00 0.00 31.44 30.33 2g7h n GLU 152 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2g7h h ARG 153 N 0.00 -0.09 0.23 5.31 2.47 0.96 -1.45 114.38 121.80 2g7h h ARG 153 Ca -0.27 0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.47 2g7h h ARG 153 Cb 1.75 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 30.06 2g7h h ARG 153 CO 0.04 -0.06 -0.42 0.93 0.56 0.00 0.00 179.97 181.02 2g7h h GLU 154 N -0.09 -0.70 -0.28 0.04 5.08 -1.71 -0.29 114.58 116.63 2g7h h GLU 154 Ca 0.04 0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.53 2g7h h GLU 154 Cb 0.15 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2g7h h GLU 154 CO -0.10 -0.46 0.30 0.00 -1.00 0.00 0.00 179.01 177.75 2g7h h ARG 155 N -0.72 0.00 0.06 2.33 3.08 -1.71 -0.36 114.38 117.06 2g7h h ARG 155 Ca -0.00 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.78 2g7h h ARG 155 Cb 0.71 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.77 2g7h h ARG 155 CO -0.18 0.00 -1.12 -0.07 -1.07 0.00 0.00 179.97 177.53 2g7h h LEU 156 N 0.00 0.76 -4.58 3.04 3.38 -0.01 -3.31 115.31 114.60 2g7h h LEU 156 Ca 0.13 -0.67 -0.52 0.00 0.09 0.00 0.00 57.88 56.91 2g7h h LEU 156 Cb 0.72 -0.24 -0.18 0.00 0.09 0.00 0.00 40.66 41.05 2g7h h LEU 156 CO -0.00 1.48 0.46 -0.46 0.09 0.00 0.00 178.44 180.01 2g7h n ASN 157 N -3.77 6.56 -4.21 -0.43 0.23 -0.15 -4.88 115.26 108.61 2g7h n ASN 157 Ca -0.11 -3.24 -0.25 0.00 -0.53 0.00 0.00 54.58 50.45 2g7h n ASN 157 Cb 0.93 -1.23 -0.14 0.00 -2.08 0.00 0.00 39.78 37.26 2g7h n ASN 157 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 2g7h s MET 158 N -1.85 1.35 -1.69 -3.83 -1.94 -1.23 -4.78 119.30 105.34 2g7h s MET 158 Ca 0.58 -0.80 -0.14 0.00 -1.71 0.00 0.00 55.69 53.62 2g7h s MET 158 Cb 0.38 -1.39 0.13 0.00 2.01 0.00 0.00 34.83 35.96 2g7h s MET 158 CO -0.23 0.36 0.52 1.55 -0.01 0.00 0.00 175.02 177.21 2g7h n VAL 159 N 2.15 -0.99 0.14 -6.03 3.14 -1.26 -4.87 118.33 110.61 2g7h n VAL 159 Ca -0.16 -0.18 -0.06 0.00 -2.96 0.00 0.00 64.34 60.98 2g7h n VAL 159 Cb 0.54 -1.31 -0.03 0.00 -1.06 0.00 0.00 33.84 31.98 2g7h n VAL 159 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 2g7h h SER 160 N -1.41 -0.35 -3.01 6.55 0.02 -1.89 -3.44 113.55 110.03 2g7h h SER 160 Ca -0.61 0.02 -0.54 0.00 -0.84 0.00 0.00 61.79 59.82 2g7h h SER 160 Cb 1.39 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 64.01 2g7h h SER 160 CO 0.78 -0.22 -0.27 0.72 -1.14 0.00 0.00 176.83 176.70 2g7h s PHE 161 N -3.84 3.48 -0.23 3.45 -0.71 -1.26 -5.11 117.98 113.76 2g7h s PHE 161 Ca -0.06 0.47 -0.14 0.00 -1.04 0.00 0.00 56.93 56.17 2g7h s PHE 161 Cb 0.01 -1.96 0.07 0.00 -1.21 0.00 0.00 43.02 39.93 2g7h s PHE 161 CO 0.17 0.32 0.58 0.21 -1.34 0.00 0.00 175.22 175.16 2g7h s LYS 162 N -3.29 0.59 -0.05 1.99 2.20 -1.26 -5.13 119.74 114.79 2g7h s LYS 162 Ca 0.41 1.03 -0.30 0.00 -0.36 0.00 0.00 55.97 56.75 2g7h s LYS 162 Cb -0.11 0.10 -0.05 0.00 -1.51 0.00 0.00 37.83 36.25 2g7h s LYS 162 CO 0.29 -0.15 1.58 -0.06 -0.36 0.00 0.00 175.35 176.64 2g7h s PHE 163 N 1.43 2.23 -0.30 4.03 0.08 -1.26 -4.96 117.98 119.24 2g7h s PHE 163 Ca -0.09 0.37 -0.02 0.00 0.12 0.00 0.00 56.93 57.31 2g7h s PHE 163 Cb -0.06 -3.84 0.19 0.00 -0.57 0.00 0.00 43.02 38.74 2g7h s PHE 163 CO -0.15 -3.43 0.73 -0.80 -0.10 0.00 0.00 175.22 171.46 2g7h s ASN 164 N 2.92 -1.19 -0.22 1.36 0.01 -1.26 -5.14 114.94 111.42 2g7h s ASN 164 Ca 0.70 0.51 -0.06 0.00 -0.71 0.00 0.00 52.86 53.30 2g7h s ASN 164 Cb -0.32 1.90 0.11 0.00 0.41 0.00 0.00 41.25 43.34 2g7h s ASN 164 CO 0.28 -0.22 0.43 -0.54 -1.51 0.00 0.00 177.10 175.54 2g7h s LYS 165 N 2.88 0.35 -0.20 -0.60 -0.14 -1.26 -5.14 119.74 115.64 2g7h s LYS 165 Ca 0.15 0.96 -0.02 0.00 -1.36 0.00 0.00 55.97 55.70 2g7h s LYS 165 Cb -0.12 0.22 0.00 0.00 -1.68 0.00 0.00 37.83 36.25 2g7h s LYS 165 CO -0.21 -0.34 -0.11 0.14 -0.76 0.00 0.00 175.35 174.07 2g7h s VAL 166 N 2.63 2.81 0.00 3.17 -7.23 -1.26 -5.35 120.40 115.16 2g7h s VAL 166 Ca 0.02 -0.69 0.00 0.00 -1.81 0.00 0.00 61.98 59.50 2g7h s VAL 166 Cb -0.13 -2.24 0.00 0.00 0.56 0.00 0.00 36.38 34.58 2g7h s VAL 166 CO -0.14 0.48 0.00 -1.22 -0.31 0.00 0.00 175.10 173.91