#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9t h ASN 10 N 0.00 0.00 -0.28 0.00 2.35 -1.95 -2.34 115.58 113.36 2g9t h ASN 10 Ca 0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 2g9t h ASN 10 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2g9t h ASN 10 CO 0.00 0.00 -0.10 0.28 -1.65 0.00 0.00 177.43 175.96 2g9t h SER 11 N 0.00 0.68 -0.04 5.81 0.02 -2.01 1.00 113.55 119.01 2g9t h SER 11 Ca 0.04 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 2g9t h SER 11 Cb 0.15 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 2g9t h SER 11 CO -0.00 0.81 -0.02 0.74 -1.14 0.00 0.00 176.83 177.22 2g9t h THR 12 N 0.63 1.32 -0.43 -2.27 2.02 -1.86 -0.21 112.91 112.11 2g9t h THR 12 Ca 0.11 -1.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.27 2g9t h THR 12 Cb 0.54 1.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.86 2g9t h THR 12 CO 0.03 0.27 0.17 0.58 0.37 0.00 0.00 175.52 176.94 2g9t h VAL 13 N -0.32 1.20 -0.75 3.16 2.07 -1.41 -2.21 116.25 117.99 2g9t h VAL 13 Ca 0.01 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 2g9t h VAL 13 Cb 0.44 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2g9t h VAL 13 CO 0.00 0.23 0.26 -0.07 0.02 0.00 0.00 177.57 178.01 2g9t h LEU 14 N 0.56 1.06 -0.65 2.57 3.38 -0.78 -2.55 115.31 118.90 2g9t h LEU 14 Ca 0.14 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2g9t h LEU 14 Cb 0.19 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2g9t h LEU 14 CO -0.01 0.97 -0.08 -1.28 0.09 0.00 0.00 178.44 178.13 2g9t h SER 15 N 1.10 0.97 -0.58 -0.43 0.87 -0.89 0.55 113.55 115.14 2g9t h SER 15 Ca 0.25 -0.30 0.06 0.00 -1.23 0.00 0.00 61.79 60.56 2g9t h SER 15 Cb 0.27 -0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 61.91 2g9t h SER 15 CO -0.01 1.06 0.30 -0.26 -0.53 0.00 0.00 176.83 177.39 2g9t h PHE 16 N 0.88 0.54 0.08 2.24 0.05 -1.16 -2.82 116.94 116.75 2g9t h PHE 16 Ca 0.14 0.02 -0.25 0.00 3.82 0.00 0.00 57.97 61.70 2g9t h PHE 16 Cb 0.62 -0.16 0.00 0.00 2.00 0.00 0.00 35.95 38.42 2g9t h PHE 16 CO 0.04 0.25 -1.13 0.00 -0.18 0.00 0.00 178.31 177.28 2g9t h ALA 18 N 0.67 1.63 -0.01 0.00 0.00 -0.64 -2.39 119.26 118.52 2g9t h ALA 18 Ca -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2g9t h ALA 18 Cb 1.84 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2g9t h ALA 18 CO 0.18 0.22 -0.33 1.19 0.00 0.00 0.00 179.25 180.52 2g9t n PHE 19 N -4.50 0.00 -2.18 0.00 3.01 -1.13 -4.93 117.46 107.73 2g9t n PHE 19 Ca 0.13 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.24 2g9t n PHE 19 Cb 0.25 -0.05 0.01 0.00 -0.01 0.00 0.00 39.48 39.68 2g9t n PHE 19 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2g9t s ALA 20 N -2.43 2.65 -0.56 4.37 0.00 -0.90 -4.88 121.76 120.00 2g9t s ALA 20 Ca 0.23 0.87 0.25 0.00 0.00 0.00 0.00 51.96 53.31 2g9t s ALA 20 Cb 0.19 -3.39 0.91 0.00 0.00 0.00 0.00 23.12 20.83 2g9t s ALA 20 CO 0.52 -0.89 1.75 -0.39 0.00 0.00 0.00 175.76 176.74 2g9t h VAL 21 N 1.08 0.00 -2.62 0.00 -1.51 -1.92 -3.32 116.25 107.97 2g9t h VAL 21 Ca -0.50 -0.36 -0.59 0.00 -1.23 0.00 0.00 66.70 64.02 2g9t h VAL 21 Cb 1.27 1.22 -0.39 0.00 -2.13 0.00 0.00 31.29 31.26 2g9t h VAL 21 CO 0.56 0.00 -0.85 -0.62 -1.23 0.00 0.00 177.57 175.43 2g9t s ASP 22 N -4.46 2.84 0.25 4.19 -1.08 -1.26 -5.03 116.67 112.12 2g9t s ASP 22 Ca 0.07 -2.43 -0.03 0.00 -0.52 0.00 0.00 52.55 49.64 2g9t s ASP 22 Cb 0.10 -0.52 0.45 0.00 -1.46 0.00 0.00 42.92 41.50 2g9t s ASP 22 CO 0.49 -0.28 1.79 -0.65 0.52 0.00 0.00 175.17 177.04 2g9t h PRO 23 N 6.71 0.68 -0.33 4.34 0.11 -1.71 -2.21 132.00 139.59 2g9t h PRO 23 Ca 0.09 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 2g9t h PRO 23 Cb 0.95 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.89 2g9t h PRO 23 CO 0.32 0.45 0.19 0.00 -0.21 0.00 0.00 178.00 178.75 2g9t h ALA 24 N 1.50 0.42 -0.46 -0.75 0.00 -1.95 -1.28 119.26 116.73 2g9t h ALA 24 Ca 0.42 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 2g9t h ALA 24 Cb 0.50 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2g9t h ALA 24 CO -0.30 -0.07 0.07 -0.22 0.00 0.00 0.00 179.25 178.73 2g9t h LYS 25 N 0.41 0.72 -0.40 0.00 3.64 -1.94 -0.15 116.57 118.85 2g9t h LYS 25 Ca 0.12 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 2g9t h LYS 25 Cb 0.04 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2g9t h LYS 25 CO -0.02 0.69 0.05 0.00 -2.27 0.00 0.00 179.45 177.90 2g9t h ALA 26 N 1.39 0.53 -0.43 5.00 0.00 -1.03 0.22 119.26 124.94 2g9t h ALA 26 Ca 0.15 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2g9t h ALA 26 Cb 0.33 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2g9t h ALA 26 CO 0.01 0.26 0.11 -0.92 0.00 0.00 0.00 179.25 178.71 2g9t h TYR 27 N 0.52 0.71 -0.25 0.00 3.20 -0.87 0.61 116.97 120.88 2g9t h TYR 27 Ca 0.12 -0.08 0.02 0.00 3.14 0.00 0.00 58.73 61.93 2g9t h TYR 27 Cb 0.39 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 2g9t h TYR 27 CO 0.03 0.66 0.11 0.87 -1.64 0.00 0.00 178.16 178.19 2g9t h LYS 28 N 0.55 0.24 -0.22 1.82 1.57 -0.79 0.29 116.57 120.02 2g9t h LYS 28 Ca 0.14 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2g9t h LYS 28 Cb 0.30 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2g9t h LYS 28 CO -0.00 0.16 -0.12 -0.44 -0.57 0.00 0.00 179.45 178.47 2g9t h ASP 29 N 0.24 0.35 -0.40 0.86 3.32 -0.40 -0.77 116.42 119.64 2g9t h ASP 29 Ca 0.11 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 2g9t h ASP 29 Cb 0.04 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2g9t h ASP 29 CO -0.08 0.51 0.09 0.22 -1.72 0.00 0.00 179.24 178.26 2g9t h TYR 30 N 0.35 0.67 -0.70 4.55 3.20 -0.03 -2.03 116.97 122.98 2g9t h TYR 30 Ca 0.07 -0.08 -0.07 0.00 3.14 0.00 0.00 58.73 61.78 2g9t h TYR 30 Cb 0.43 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 2g9t h TYR 30 CO 0.01 0.65 0.16 -0.07 -1.64 0.00 0.00 178.16 177.27 2g9t h LEU 31 N 0.50 1.07 -1.58 2.82 3.38 -0.46 -1.95 115.31 119.09 2g9t h LEU 31 Ca 0.12 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2g9t h LEU 31 Cb 0.32 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2g9t h LEU 31 CO 0.00 1.03 -0.04 0.00 0.09 0.00 0.00 178.44 179.53 2g9t h ALA 32 N 1.10 1.66 0.00 1.53 0.00 -1.00 -1.86 119.26 120.69 2g9t h ALA 32 Ca 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2g9t h ALA 32 Cb 0.38 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2g9t h ALA 32 CO 0.00 0.25 0.00 0.43 0.00 0.00 0.00 179.25 179.94 2g9t n SER 33 N -4.37 0.00 0.00 0.00 7.64 -0.78 -4.85 113.62 111.27 2g9t n SER 33 Ca -0.01 -1.50 0.00 0.00 1.01 0.00 0.00 58.87 58.37 2g9t n SER 33 Cb 0.19 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 2g9t n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g9t n GLY 34 N 0.61 0.36 3.65 0.23 0.00 -0.70 -5.08 105.19 104.27 2g9t n GLY 34 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 2g9t n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g9t n GLY 35 N -1.98 -0.18 3.75 -0.02 0.00 -0.78 -4.97 105.19 101.01 2g9t n GLY 35 Ca 0.00 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 2g9t n GLY 35 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g9t s GLN 36 N -3.64 4.54 0.75 1.61 0.74 -1.26 -4.70 119.66 117.69 2g9t s GLN 36 Ca 0.74 1.13 -0.15 0.00 0.05 0.00 0.00 55.36 57.13 2g9t s GLN 36 Cb -0.33 -3.33 0.04 0.00 1.10 0.00 0.00 33.01 30.49 2g9t s GLN 36 CO 0.50 0.37 1.18 -2.30 -0.55 0.00 0.00 175.29 174.48 2g9t n PRO 37 N 2.42 0.51 -2.06 1.67 -0.02 -1.26 -4.93 135.00 131.33 2g9t n PRO 37 Ca -0.03 0.24 -0.41 0.00 -2.02 0.00 0.00 63.50 61.28 2g9t n PRO 37 Cb 0.50 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 2g9t n PRO 37 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2g9t s ILE 38 N -1.85 2.70 0.00 4.25 1.01 -1.26 -5.01 121.20 121.03 2g9t s ILE 38 Ca 0.76 0.63 0.00 0.00 0.00 0.00 0.00 60.65 62.04 2g9t s ILE 38 Cb -0.33 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 38.74 2g9t s ILE 38 CO 0.48 0.12 0.00 0.35 0.00 0.00 0.00 174.94 175.89 2g9t n THR 39 N 1.74 0.00 -2.64 2.92 -2.24 -1.26 -4.72 114.28 108.08 2g9t n THR 39 Ca 0.04 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.66 2g9t n THR 39 Cb 0.41 -0.37 0.02 0.00 -2.10 0.00 0.00 70.33 68.29 2g9t n THR 39 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2g9t n ASN 40 N -1.09 -4.87 -4.75 3.42 3.02 -1.26 -5.01 115.26 104.72 2g9t n ASN 40 Ca 0.00 -0.14 -0.39 0.00 -0.03 0.00 0.00 54.58 54.01 2g9t n ASN 40 Cb 0.00 -3.82 -0.05 0.00 -0.61 0.00 0.00 39.78 35.30 2g9t n ASN 40 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g9t s VAL 42 N 0.01 4.44 0.05 0.00 -7.23 -1.26 -4.94 120.40 111.47 2g9t s VAL 42 Ca 0.36 1.50 0.08 0.00 -1.81 0.00 0.00 61.98 62.11 2g9t s VAL 42 Cb -0.19 -3.95 -0.03 0.00 0.56 0.00 0.00 36.38 32.76 2g9t s VAL 42 CO 0.20 0.25 -0.20 -0.54 -0.31 0.00 0.00 175.10 174.51 2g9t s LYS 43 N -1.83 1.97 0.15 4.82 1.02 -1.26 -0.12 119.74 124.49 2g9t s LYS 43 Ca 0.43 -1.04 0.09 0.00 0.02 0.00 0.00 55.97 55.47 2g9t s LYS 43 Cb -0.18 -2.14 -0.04 0.00 -0.52 0.00 0.00 37.83 34.95 2g9t s LYS 43 CO 0.23 0.53 -0.19 0.00 -0.92 0.00 0.00 175.35 174.99 2g9t s MET 44 N -1.51 1.26 -0.02 1.68 0.23 -0.47 -4.93 119.30 115.54 2g9t s MET 44 Ca 0.15 -1.36 -0.30 0.00 -1.03 0.00 0.00 55.69 53.14 2g9t s MET 44 Cb -0.10 -1.38 -0.05 0.00 -1.53 0.00 0.00 34.83 31.77 2g9t s MET 44 CO 0.05 0.29 1.30 -1.17 -2.03 0.00 0.00 175.02 173.47 2g9t s LEU 45 N -2.50 4.30 -0.28 0.18 2.96 -1.26 -4.39 118.68 117.69 2g9t s LEU 45 Ca 0.14 1.98 -0.19 0.00 -0.22 0.00 0.00 54.13 55.84 2g9t s LEU 45 Cb -0.07 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 43.04 2g9t s LEU 45 CO 0.06 -0.65 0.55 0.00 -1.32 0.00 0.00 176.35 174.99 2g9t n THR 47 N 5.24 1.25 -3.59 0.00 -2.24 -1.26 -4.84 114.28 108.84 2g9t n THR 47 Ca -0.03 -0.46 0.01 0.00 -2.27 0.00 0.00 64.05 61.30 2g9t n THR 47 Cb 0.49 -0.69 -0.01 0.00 -2.10 0.00 0.00 70.33 68.02 2g9t n THR 47 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2g9t s HIS 48 N -1.11 -0.02 -0.24 4.78 -3.43 -1.26 -5.06 115.29 108.95 2g9t s HIS 48 Ca 0.15 -0.00 -0.29 0.00 -0.80 0.00 0.00 55.06 54.12 2g9t s HIS 48 Cb 0.12 0.51 -0.02 0.00 -1.43 0.00 0.00 32.58 31.76 2g9t s HIS 48 CO 0.03 -0.06 1.51 0.99 -2.00 0.00 0.00 174.74 175.21 2g9t s THR 49 N -2.10 3.84 1.11 -5.38 2.01 -1.26 -4.79 115.64 109.07 2g9t s THR 49 Ca 0.13 0.95 -0.16 0.00 0.31 0.00 0.00 61.69 62.93 2g9t s THR 49 Cb 0.04 -3.85 0.24 0.00 0.01 0.00 0.00 72.50 68.94 2g9t s THR 49 CO -0.05 -0.35 1.10 -0.83 -0.69 0.00 0.00 174.62 173.81 2g9t s GLY 50 N 3.73 1.57 0.47 4.40 0.00 -0.38 -4.92 107.32 112.19 2g9t s GLY 50 Ca 0.66 -0.67 0.25 0.00 0.00 0.00 0.00 44.72 44.96 2g9t s GLY 50 CO 0.27 0.09 1.93 -0.91 0.00 0.00 0.00 173.10 174.47 2g9t h THR 51 N -2.29 0.57 0.00 0.90 1.35 -1.81 -3.40 112.91 108.24 2g9t h THR 51 Ca -0.50 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.46 2g9t h THR 51 Cb 1.31 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 2g9t h THR 51 CO 0.46 0.19 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 2g9t n GLY 52 N -0.19 0.73 3.77 5.82 0.00 0.67 -4.90 105.19 111.09 2g9t n GLY 52 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2g9t n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g9t s GLN 53 N -0.38 3.26 0.07 1.61 -0.21 -1.26 -4.79 119.66 117.96 2g9t s GLN 53 Ca 0.00 1.59 -0.25 0.00 0.02 0.00 0.00 55.36 56.73 2g9t s GLN 53 Cb 0.00 -1.99 -0.16 0.00 1.00 0.00 0.00 33.01 31.85 2g9t s GLN 53 CO 0.00 -0.92 1.64 0.00 -2.12 0.00 0.00 175.29 173.89 2g9t h ALA 54 N 1.03 -0.13 -3.25 6.09 0.00 -1.27 -3.39 119.26 118.34 2g9t h ALA 54 Ca -0.50 -0.06 -0.53 0.00 0.00 0.00 0.00 54.91 53.82 2g9t h ALA 54 Cb 1.26 0.05 -0.36 0.00 0.00 0.00 0.00 17.79 18.75 2g9t h ALA 54 CO 0.56 -0.54 -0.81 0.42 0.00 0.00 0.00 179.25 178.89 2g9t s ILE 55 N -5.86 1.13 0.17 0.00 1.01 -1.26 -0.75 121.20 115.63 2g9t s ILE 55 Ca -0.14 -0.39 -0.02 0.00 0.00 0.00 0.00 60.65 60.10 2g9t s ILE 55 Cb 0.05 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 2g9t s ILE 55 CO 0.65 0.38 0.11 0.42 0.00 0.00 0.00 174.94 176.49 2g9t s THR 56 N 1.36 0.05 -0.56 2.92 -4.23 -0.17 -4.96 115.64 110.05 2g9t s THR 56 Ca -0.01 -1.92 0.25 0.00 -1.18 0.00 0.00 61.69 58.83 2g9t s THR 56 Cb -0.14 -2.24 0.32 0.00 1.34 0.00 0.00 72.50 71.78 2g9t s THR 56 CO -0.05 -0.24 1.69 -0.37 -0.54 0.00 0.00 174.62 175.11 2g9t h VAL 57 N 2.73 0.00 -4.32 2.29 -1.51 -1.92 0.17 116.25 113.70 2g9t h VAL 57 Ca -0.35 -0.75 -0.16 0.00 -1.23 0.00 0.00 66.70 64.21 2g9t h VAL 57 Cb 1.22 1.75 -0.15 0.00 -2.13 0.00 0.00 31.29 31.98 2g9t h VAL 57 CO 0.55 0.00 -0.63 0.42 -1.23 0.00 0.00 177.57 176.68 2g9t s THR 58 N -3.17 0.14 0.12 7.19 -4.23 -1.26 -4.76 115.64 109.67 2g9t s THR 58 Ca 0.08 -1.83 -0.33 0.00 -1.18 0.00 0.00 61.69 58.44 2g9t s THR 58 Cb 0.08 -1.84 -0.12 0.00 1.34 0.00 0.00 72.50 71.96 2g9t s THR 58 CO 0.63 -0.63 1.73 -2.65 -0.54 0.00 0.00 174.62 173.16 2g9t n PRO 59 N -0.03 2.45 -0.77 3.99 -0.02 -1.26 -4.71 135.00 134.64 2g9t n PRO 59 Ca -0.09 0.89 0.05 0.00 -2.02 0.00 0.00 63.50 62.34 2g9t n PRO 59 Cb 0.63 -2.72 0.11 0.00 -0.02 0.00 0.00 33.50 31.50 2g9t n PRO 59 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2g9t n GLU 60 N 4.66 0.85 -1.73 -0.52 -0.58 -1.26 -4.71 120.64 117.36 2g9t n GLU 60 Ca 0.18 -2.50 -0.42 0.00 -0.42 0.00 0.00 57.16 54.00 2g9t n GLU 60 Cb 0.32 -0.97 -0.02 0.00 -0.57 0.00 0.00 31.44 30.20 2g9t n GLU 60 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2g9t n ALA 61 N -0.54 2.67 -1.59 0.62 0.00 -1.26 -0.23 120.51 120.17 2g9t n ALA 61 Ca 0.12 0.39 -0.30 0.00 0.00 0.00 0.00 53.44 53.65 2g9t n ALA 61 Cb 0.82 -2.49 0.22 0.00 0.00 0.00 0.00 19.45 18.00 2g9t n ALA 61 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2g9t s ASN 62 N 0.89 2.01 0.00 0.00 0.02 -1.26 -1.25 114.94 115.35 2g9t s ASN 62 Ca 0.71 0.33 0.19 0.00 -1.02 0.00 0.00 52.86 53.07 2g9t s ASN 62 Cb -0.51 -0.38 1.00 0.00 0.02 0.00 0.00 41.25 41.38 2g9t s ASN 62 CO 0.39 -3.42 1.59 0.23 0.02 0.00 0.00 177.10 175.90 2g9t n MET 63 N -4.24 0.33 -0.06 -0.60 2.81 -1.26 -2.26 117.12 111.84 2g9t n MET 63 Ca 0.16 0.09 0.07 0.00 -1.81 0.00 0.00 57.70 56.20 2g9t n MET 63 Cb 0.59 -1.50 0.09 0.00 -0.71 0.00 0.00 33.22 31.70 2g9t n MET 63 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2g9t n ASP 64 N -1.23 2.38 -4.33 7.83 8.00 -1.26 -5.03 116.55 122.91 2g9t n ASP 64 Ca 0.10 -1.68 -0.27 0.00 0.71 0.00 0.00 54.79 53.65 2g9t n ASP 64 Cb 0.14 -0.08 -0.08 0.00 -0.02 0.00 0.00 41.12 41.07 2g9t n ASP 64 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2g9t s GLN 65 N -1.06 1.95 0.03 -1.24 -0.21 -0.96 -0.60 119.66 117.57 2g9t s GLN 65 Ca 0.19 -2.19 0.02 0.00 0.02 0.00 0.00 55.36 53.40 2g9t s GLN 65 Cb 0.12 -0.89 -0.02 0.00 1.00 0.00 0.00 33.01 33.22 2g9t s GLN 65 CO 0.17 -0.39 -0.08 -1.21 -2.12 0.00 0.00 175.29 171.66 2g9t s GLU 66 N -3.77 0.53 -0.26 2.91 2.02 0.21 -4.61 118.70 115.72 2g9t s GLU 66 Ca 0.22 -0.65 -0.10 0.00 0.02 0.00 0.00 54.97 54.46 2g9t s GLU 66 Cb 0.03 -0.35 -0.05 0.00 0.10 0.00 0.00 34.13 33.86 2g9t s GLU 66 CO 0.12 0.07 0.16 -1.12 0.02 0.00 0.00 175.26 174.52 2g9t s SER 67 N -1.28 5.95 0.22 -0.19 0.01 -1.26 -1.10 113.70 116.05 2g9t s SER 67 Ca -0.07 0.01 0.08 0.00 1.31 0.00 0.00 55.95 57.29 2g9t s SER 67 Cb -0.08 -2.09 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 2g9t s SER 67 CO 0.00 -0.00 -0.00 -0.36 0.41 0.00 0.00 173.24 173.29 2g9t s PHE 68 N 1.47 2.78 -0.01 2.43 0.40 0.54 -1.36 117.98 124.22 2g9t s PHE 68 Ca 0.07 -0.18 -0.30 0.00 -0.60 0.00 0.00 56.93 55.92 2g9t s PHE 68 Cb -0.15 -1.30 -0.05 0.00 0.51 0.00 0.00 43.02 42.03 2g9t s PHE 68 CO 0.08 0.56 1.36 0.20 0.70 0.00 0.00 175.22 178.11 2g9t s GLY 69 N -3.27 1.91 0.14 4.36 0.00 0.82 -0.73 107.32 110.56 2g9t s GLY 69 Ca 0.29 0.83 -0.27 0.00 0.00 0.00 0.00 44.72 45.57 2g9t s GLY 69 CO 0.19 2.44 1.58 -1.33 0.00 0.00 0.00 173.10 175.99 2g9t h GLY 70 N 8.27 -0.59 0.78 0.20 0.00 -1.26 -2.01 103.07 108.46 2g9t h GLY 70 Ca -0.37 0.52 0.08 0.00 0.00 0.00 0.00 47.33 47.56 2g9t h GLY 70 CO 0.90 -0.20 0.58 0.00 0.00 0.00 0.00 176.54 177.81 2g9t h ALA 71 N 0.32 1.59 -0.36 3.60 0.00 -1.82 -0.37 119.26 122.22 2g9t h ALA 71 Ca 0.11 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2g9t h ALA 71 Cb 0.60 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2g9t h ALA 71 CO -0.49 0.24 0.25 0.77 0.00 0.00 0.00 179.25 180.02 2g9t h SER 72 N 0.93 0.18 -0.02 0.00 0.02 -1.76 -1.50 113.55 111.41 2g9t h SER 72 Ca 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 2g9t h SER 72 Cb 0.33 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2g9t h SER 72 CO -0.16 0.12 0.00 0.00 -1.14 0.00 0.00 176.83 175.65 2g9t h LEU 75 N 8.23 1.10 -0.33 0.00 5.85 -1.87 0.20 115.31 128.49 2g9t h LEU 75 Ca -0.33 -0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.23 2g9t h LEU 75 Cb 1.15 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 2g9t h LEU 75 CO 0.71 0.79 -0.34 1.88 -0.34 0.00 0.00 178.44 181.14 2g9t h TYR 76 N 1.30 0.97 -0.23 1.25 -1.99 -1.92 -0.50 116.97 115.85 2g9t h TYR 76 Ca 0.36 -0.29 -0.03 0.00 2.00 0.00 0.00 58.73 60.77 2g9t h TYR 76 Cb -0.13 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.39 2g9t h TYR 76 CO -0.00 1.08 0.03 0.00 -0.00 0.00 0.00 178.16 179.27 2g9t h ARG 78 N 0.18 0.00 -0.01 0.00 2.47 -0.83 -1.16 114.38 115.02 2g9t h ARG 78 Ca 0.07 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 2g9t h ARG 78 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 2g9t h ARG 78 CO 0.01 0.00 -0.17 0.00 0.56 0.00 0.00 179.97 180.36 2g9t n HIS 80 N -0.17 -1.87 -4.40 0.00 8.25 -0.44 -4.90 115.22 111.69 2g9t n HIS 80 Ca 0.14 0.47 -0.26 0.00 -0.26 0.00 0.00 57.72 57.81 2g9t n HIS 80 Cb 0.38 -4.25 -0.10 0.00 1.12 0.00 0.00 29.99 27.14 2g9t n HIS 80 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2g9t s ILE 81 N -3.13 2.65 0.70 1.59 -4.36 -0.96 -5.05 121.20 112.64 2g9t s ILE 81 Ca 0.29 -2.08 -0.16 0.00 -0.26 0.00 0.00 60.65 58.43 2g9t s ILE 81 Cb -0.13 -2.33 0.00 0.00 1.25 0.00 0.00 42.46 41.25 2g9t s ILE 81 CO 0.35 -0.23 1.06 0.47 0.24 0.00 0.00 174.94 176.83 2g9t n ASP 82 N -0.18 0.90 -4.93 4.36 8.00 -1.26 -4.60 116.55 118.85 2g9t n ASP 82 Ca -0.09 0.71 -0.26 0.00 0.71 0.00 0.00 54.79 55.86 2g9t n ASP 82 Cb 0.57 -1.45 0.06 0.00 -0.02 0.00 0.00 41.12 40.29 2g9t n ASP 82 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2g9t s HIS 83 N -1.72 2.95 -0.11 1.24 3.76 -1.26 -5.01 115.29 115.14 2g9t s HIS 83 Ca 0.76 0.47 0.03 0.00 -0.15 0.00 0.00 55.06 56.17 2g9t s HIS 83 Cb -0.36 -3.16 -0.09 0.00 1.11 0.00 0.00 32.58 30.09 2g9t s HIS 83 CO 0.48 -1.36 -0.06 -0.35 -0.85 0.00 0.00 174.74 172.59 2g9t n PRO 84 N -2.90 0.97 0.00 8.40 -0.04 -1.26 -5.10 135.00 135.07 2g9t n PRO 84 Ca 0.08 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2g9t n PRO 84 Cb 0.60 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 2g9t n PRO 84 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2g9t n ASN 85 N -2.70 0.00 0.00 3.54 3.02 -1.26 -5.17 115.26 112.68 2g9t n ASN 85 Ca -0.20 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.35 2g9t n ASN 85 Cb 0.76 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.93 2g9t n ASN 85 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2g9t n PHE 89 N 0.00 0.00 -3.49 3.10 7.35 -1.26 -5.11 117.46 118.04 2g9t n PHE 89 Ca 0.00 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.31 2g9t n PHE 89 Cb 0.00 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 39.74 2g9t n PHE 89 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2g9t n ASP 91 N 4.55 1.66 -0.10 0.00 5.68 -1.26 -3.97 116.55 123.11 2g9t n ASP 91 Ca -0.11 -1.66 -0.13 0.00 -0.50 0.00 0.00 54.79 52.39 2g9t n ASP 91 Cb 0.51 -0.08 -0.10 0.00 -1.14 0.00 0.00 41.12 40.32 2g9t n ASP 91 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2g9t n LEU 92 N 0.31 2.49 -4.66 -2.12 4.77 -1.26 -4.90 117.00 111.63 2g9t n LEU 92 Ca 0.17 -0.09 -0.48 0.00 -0.03 0.00 0.00 56.01 55.58 2g9t n LEU 92 Cb 0.34 -0.52 -0.05 0.00 -2.33 0.00 0.00 43.42 40.86 2g9t n LEU 92 CO 0.14 0.76 1.24 1.17 -1.33 0.00 0.00 177.39 179.37 2g9t n LYS 93 N -3.00 1.98 -0.03 3.23 4.81 -1.25 -1.24 118.16 122.65 2g9t n LYS 93 Ca -0.34 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 2g9t n LYS 93 Cb 0.90 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 33.46 2g9t n LYS 93 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g9t n GLY 94 N 3.60 1.93 3.61 3.14 0.00 -1.26 -4.90 105.19 111.31 2g9t n GLY 94 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 2g9t n GLY 94 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g9t n LYS 95 N -2.00 0.71 -5.18 1.61 5.02 -0.38 -4.93 118.16 113.01 2g9t n LYS 95 Ca 0.00 -3.20 -0.32 0.00 -2.02 0.00 0.00 58.31 52.78 2g9t n LYS 95 Cb 0.00 0.25 -0.16 0.00 -0.02 0.00 0.00 35.03 35.10 2g9t n LYS 95 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2g9t s TYR 96 N -2.55 2.49 -0.20 2.13 1.51 0.60 -1.06 117.35 120.27 2g9t s TYR 96 Ca 0.34 -0.58 -0.04 0.00 -1.01 0.00 0.00 57.07 55.78 2g9t s TYR 96 Cb -0.03 -1.60 -0.02 0.00 -0.11 0.00 0.00 41.96 40.20 2g9t s TYR 96 CO 0.22 -0.13 -0.02 0.08 -1.11 0.00 0.00 175.55 174.60 2g9t s VAL 97 N -0.29 3.77 -0.21 0.71 1.01 0.09 -1.00 120.40 124.48 2g9t s VAL 97 Ca 0.01 -0.37 -0.17 0.00 0.00 0.00 0.00 61.98 61.44 2g9t s VAL 97 Cb -0.13 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 2g9t s VAL 97 CO 0.03 0.43 0.46 -1.10 0.00 0.00 0.00 175.10 174.92 2g9t s GLN 98 N 1.07 4.15 -0.06 2.72 1.11 0.07 -0.34 119.66 128.38 2g9t s GLN 98 Ca 0.02 0.29 0.04 0.00 0.01 0.00 0.00 55.36 55.72 2g9t s GLN 98 Cb -0.14 -3.57 -0.00 0.00 -1.01 0.00 0.00 33.01 28.28 2g9t s GLN 98 CO 0.01 -0.15 -0.20 0.42 0.01 0.00 0.00 175.29 175.38 2g9t s ILE 99 N 1.64 1.69 0.23 1.08 1.01 -0.26 -4.77 121.20 121.83 2g9t s ILE 99 Ca 0.21 -0.84 -0.31 0.00 0.00 0.00 0.00 60.65 59.70 2g9t s ILE 99 Cb -0.15 -1.46 -0.13 0.00 0.01 0.00 0.00 42.46 40.73 2g9t s ILE 99 CO 0.09 0.48 1.42 -2.65 0.00 0.00 0.00 174.94 174.28 2g9t n PRO 100 N 3.25 2.05 -0.26 2.79 -0.02 -1.26 -0.62 135.00 140.92 2g9t n PRO 100 Ca -0.19 0.73 0.07 0.00 -2.02 0.00 0.00 63.50 62.09 2g9t n PRO 100 Cb 0.53 -2.40 0.21 0.00 -0.02 0.00 0.00 33.50 31.81 2g9t n PRO 100 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2g9t h THR 101 N 3.10 0.54 0.00 3.45 2.02 -1.13 0.87 112.91 121.76 2g9t h THR 101 Ca -0.45 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.61 2g9t h THR 101 Cb 1.27 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 2g9t h THR 101 CO 0.77 0.06 0.00 0.35 0.37 0.00 0.00 175.52 177.07 2g9t n THR 102 N -5.10 0.24 0.01 3.16 -2.24 -1.26 -2.14 114.28 106.95 2g9t n THR 102 Ca 0.16 0.06 0.05 0.00 -2.27 0.00 0.00 64.05 62.05 2g9t n THR 102 Cb 0.49 -0.71 0.11 0.00 -2.10 0.00 0.00 70.33 68.11 2g9t n THR 102 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g9t n ALA 104 N 0.44 2.50 1.14 0.00 0.00 -0.91 -2.89 120.51 120.79 2g9t n ALA 104 Ca 0.09 -0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.65 2g9t n ALA 104 Cb 0.36 -1.03 0.65 0.00 0.00 0.00 0.00 19.45 19.43 2g9t n ALA 104 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2g9t n ASN 105 N -0.53 0.00 -3.05 0.00 2.04 -1.26 -4.21 115.26 108.25 2g9t n ASN 105 Ca 0.01 0.22 -0.18 0.00 -0.44 0.00 0.00 54.58 54.19 2g9t n ASN 105 Cb 0.01 -0.40 -0.02 0.00 -2.53 0.00 0.00 39.78 36.83 2g9t n ASN 105 CO 0.00 0.00 0.00 -0.67 -0.44 0.00 0.00 177.26 176.15 2g9t n ASP 106 N -1.40 -0.63 -0.36 0.53 2.03 -1.14 -4.80 116.55 110.77 2g9t n ASP 106 Ca 0.10 -2.99 0.04 0.00 0.52 0.00 0.00 54.79 52.46 2g9t n ASP 106 Cb 0.28 0.16 0.19 0.00 -0.72 0.00 0.00 41.12 41.04 2g9t n ASP 106 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2g9t h PRO 107 N 3.71 1.03 0.03 -0.67 0.11 -1.77 0.15 132.00 134.59 2g9t h PRO 107 Ca 0.01 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 2g9t h PRO 107 Cb 0.95 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2g9t h PRO 107 CO 0.41 0.68 -0.02 0.28 -0.21 0.00 0.00 178.00 179.14 2g9t h VAL 108 N 1.06 1.09 -0.20 3.15 2.07 -1.86 -2.95 116.25 118.61 2g9t h VAL 108 Ca 0.45 -0.39 -0.13 0.00 0.82 0.00 0.00 66.70 67.45 2g9t h VAL 108 Cb 0.30 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2g9t h VAL 108 CO -0.21 0.10 -0.42 1.23 0.02 0.00 0.00 177.57 178.29 2g9t h GLY 109 N -0.21 0.51 0.37 2.17 0.00 -1.78 -3.17 103.07 100.96 2g9t h GLY 109 Ca -0.00 -0.51 0.07 0.00 0.00 0.00 0.00 47.33 46.89 2g9t h GLY 109 CO 0.01 0.46 -0.01 -2.75 0.00 0.00 0.00 176.54 174.24 2g9t h PHE 110 N 0.38 -0.04 0.00 5.60 3.57 -0.66 0.78 116.94 126.57 2g9t h PHE 110 Ca 0.03 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 2g9t h PHE 110 Cb 0.90 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.71 2g9t h PHE 110 CO 0.03 -0.08 -0.10 1.79 -2.23 0.00 0.00 178.31 177.72 2g9t h THR 111 N 0.09 0.23 0.11 4.41 1.35 -1.49 -0.68 112.91 116.93 2g9t h THR 111 Ca 0.19 -0.84 -0.27 0.00 -0.55 0.00 0.00 66.41 64.94 2g9t h THR 111 Cb 0.27 1.69 0.01 0.00 -1.73 0.00 0.00 68.15 68.38 2g9t h THR 111 CO -0.32 0.09 -1.19 -0.07 -0.25 0.00 0.00 175.52 173.78 2g9t h LEU 112 N 0.00 0.51 -0.18 3.87 3.38 -1.33 -3.32 115.31 118.23 2g9t h LEU 112 Ca -0.00 -0.51 -0.20 0.00 0.09 0.00 0.00 57.88 57.26 2g9t h LEU 112 Cb 0.68 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2g9t h LEU 112 CO 0.01 1.37 -0.94 0.03 0.09 0.00 0.00 178.44 179.00 2g9t h ARG 113 N 0.13 0.11 -6.31 1.13 3.08 -0.54 -3.47 114.38 108.50 2g9t h ARG 113 Ca -0.14 -0.15 -0.47 0.00 0.07 0.00 0.00 59.98 59.30 2g9t h ARG 113 Cb 1.90 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.99 2g9t h ARG 113 CO 0.20 0.97 -0.30 -0.80 -1.07 0.00 0.00 179.97 178.97 2g9t s ASN 114 N -6.87 5.27 -0.05 7.04 0.01 -0.29 -5.09 114.94 114.96 2g9t s ASN 114 Ca -0.01 -0.66 0.05 0.00 -0.71 0.00 0.00 52.86 51.52 2g9t s ASN 114 Cb 0.10 -0.45 -0.00 0.00 0.41 0.00 0.00 41.25 41.31 2g9t s ASN 114 CO 0.82 -0.80 -0.20 -0.89 -1.51 0.00 0.00 177.10 174.53 2g9t s THR 115 N -2.46 1.65 -0.10 1.60 2.01 -1.26 -4.90 115.64 112.17 2g9t s THR 115 Ca 0.51 -0.83 -0.25 0.00 0.31 0.00 0.00 61.69 61.43 2g9t s THR 115 Cb -0.06 -1.41 -0.03 0.00 0.01 0.00 0.00 72.50 71.01 2g9t s THR 115 CO 0.31 0.47 0.80 -0.69 -0.69 0.00 0.00 174.62 174.81 2g9t s VAL 116 N 0.01 4.95 0.10 3.82 1.01 -1.26 -0.43 120.40 128.59 2g9t s VAL 116 Ca -0.05 1.61 -0.31 0.00 0.00 0.00 0.00 61.98 63.23 2g9t s VAL 116 Cb -0.13 -4.12 -0.08 0.00 0.00 0.00 0.00 36.38 32.05 2g9t s VAL 116 CO 0.03 0.14 1.51 0.00 0.00 0.00 0.00 175.10 176.78 2g9t h THR 118 N 4.42 0.00 0.00 0.00 1.35 -1.94 -0.31 112.91 116.43 2g9t h THR 118 Ca -0.42 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 2g9t h THR 118 Cb 1.20 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 2g9t h THR 118 CO 0.90 0.00 -0.07 0.58 -0.25 0.00 0.00 175.52 176.68 2g9t h VAL 119 N 0.00 0.00 -0.00 6.82 2.07 -1.96 -3.41 116.25 119.78 2g9t h VAL 119 Ca 0.00 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2g9t h VAL 119 Cb 0.44 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2g9t h VAL 119 CO 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 177.57 177.08 2g9t n GLY 121 N 1.48 0.35 3.90 0.00 0.00 -0.13 -4.90 105.19 105.89 2g9t n GLY 121 Ca 0.06 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 2g9t n GLY 121 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g9t s MET 122 N -0.77 3.07 0.19 1.61 1.00 -1.26 -0.79 119.30 122.34 2g9t s MET 122 Ca 0.00 -1.01 -0.31 0.00 0.00 0.00 0.00 55.69 54.36 2g9t s MET 122 Cb 0.00 -2.69 -0.10 0.00 0.00 0.00 0.00 34.83 32.04 2g9t s MET 122 CO 0.00 0.28 1.55 -1.58 0.00 0.00 0.00 175.02 175.27 2g9t s TRP 123 N -2.13 3.04 0.23 -0.03 0.52 -1.26 -0.55 118.94 118.75 2g9t s TRP 123 Ca 0.37 0.70 -0.31 0.00 0.02 0.00 0.00 56.10 56.88 2g9t s TRP 123 Cb -0.08 -3.92 -0.11 0.00 -1.15 0.00 0.00 33.47 28.21 2g9t s TRP 123 CO 0.28 -3.32 1.65 0.15 0.02 0.00 0.00 176.95 175.73 2g9t s LYS 124 N 0.80 4.15 0.00 4.98 3.01 0.43 -1.62 119.74 131.49 2g9t s LYS 124 Ca 0.68 2.54 0.00 0.00 -1.01 0.00 0.00 55.97 58.18 2g9t s LYS 124 Cb -0.44 -3.07 0.00 0.00 -1.01 0.00 0.00 37.83 33.31 2g9t s LYS 124 CO 0.34 -0.68 0.00 0.41 0.51 0.00 0.00 175.35 175.93 2g9t n GLY 125 N 3.34 3.07 2.41 -3.33 0.00 -1.26 -4.72 105.19 104.70 2g9t n GLY 125 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 2g9t n GLY 125 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2g9t n TYR 126 N -1.31 1.50 0.00 1.61 4.02 -0.64 -4.91 117.16 117.43 2g9t n TYR 126 Ca 0.00 -3.85 0.00 0.00 -0.01 0.00 0.00 57.90 54.04 2g9t n TYR 126 Cb 0.00 -0.44 0.00 0.00 -0.02 0.00 0.00 39.34 38.88 2g9t n TYR 126 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g9t n GLY 127 N 0.48 3.87 3.48 2.72 0.00 -1.22 -4.17 105.19 110.35 2g9t n GLY 127 Ca 0.26 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 2g9t n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32