#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 0.62 -0.55 0.00 2.35 -1.96 -2.03 115.58 114.01 2g9t h ASN 10 Ca 0.00 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.51 2g9t h ASN 10 Cb 0.00 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 2g9t h ASN 10 CO 0.00 0.68 0.27 0.28 -1.65 0.00 0.00 177.43 177.01 2g9t h SER 11 N 0.52 0.73 0.10 5.81 0.02 -2.01 -0.10 113.55 118.63 2g9t h SER 11 Ca 0.13 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2g9t h SER 11 Cb 0.30 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2g9t h SER 11 CO -0.00 0.63 -0.05 0.74 -1.14 0.00 0.00 176.83 177.01 2g9t h THR 12 N 0.82 0.98 -0.41 -2.27 2.02 -1.94 0.45 112.91 112.56 2g9t h THR 12 Ca 0.20 -0.29 -0.07 0.00 0.77 0.00 0.00 66.41 67.02 2g9t h THR 12 Cb 0.09 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2g9t h THR 12 CO -0.03 0.07 -0.01 0.58 0.37 0.00 0.00 175.52 176.51 2g9t h VAL 13 N -0.27 1.26 -0.35 3.16 2.07 -1.08 -2.22 116.25 118.82 2g9t h VAL 13 Ca -0.01 -1.03 -0.09 0.00 0.82 0.00 0.00 66.70 66.39 2g9t h VAL 13 Cb 0.22 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2g9t h VAL 13 CO 0.02 0.35 -0.14 -0.07 0.02 0.00 0.00 177.57 177.75 2g9t h LEU 14 N 0.56 0.62 -0.64 2.57 3.38 -0.97 -1.04 115.31 119.79 2g9t h LEU 14 Ca 0.12 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2g9t h LEU 14 Cb 0.49 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2g9t h LEU 14 CO 0.02 0.78 0.20 -1.28 0.09 0.00 0.00 178.44 178.25 2g9t h SER 15 N 0.57 0.93 -0.46 -0.43 0.87 -0.81 0.27 113.55 114.49 2g9t h SER 15 Ca 0.10 -0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 2g9t h SER 15 Cb 0.57 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 2g9t h SER 15 CO 0.04 0.90 0.20 0.15 -0.53 0.00 0.00 176.83 177.58 2g9t h PHE 16 N 0.92 0.69 -0.19 2.24 3.57 -0.97 -3.10 116.94 120.09 2g9t h PHE 16 Ca 0.21 -0.04 -0.20 0.00 3.53 0.00 0.00 57.97 61.46 2g9t h PHE 16 Cb 0.30 -0.21 0.01 0.00 2.79 0.00 0.00 35.95 38.83 2g9t h PHE 16 CO 0.02 0.57 -0.65 0.00 -2.23 0.00 0.00 178.31 176.02 2g9t h ALA 18 N 0.58 1.45 -0.05 0.00 0.00 -0.43 -2.46 119.26 118.35 2g9t h ALA 18 Ca -0.03 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2g9t h ALA 18 Cb 1.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2g9t h ALA 18 CO 0.14 -0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.58 2g9t n PHE 19 N -4.78 0.03 -2.46 0.00 3.01 -1.18 -4.93 117.46 107.15 2g9t n PHE 19 Ca 0.19 -0.02 -0.33 0.00 1.01 0.00 0.00 57.45 58.30 2g9t n PHE 19 Cb 0.46 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.90 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 -1.97 2.88 0.30 4.37 0.00 -0.93 -4.93 121.76 121.48 2g9t s ALA 20 Ca 0.32 0.51 0.27 0.00 0.00 0.00 0.00 51.96 53.06 2g9t s ALA 20 Cb 0.20 -3.23 1.26 0.00 0.00 0.00 0.00 23.12 21.36 2g9t s ALA 20 CO 0.31 -0.36 1.98 -0.39 0.00 0.00 0.00 175.76 177.30 2g9t h VAL 21 N 1.32 0.52 -3.09 0.00 -1.51 -1.92 -3.31 116.25 108.26 2g9t h VAL 21 Ca -0.49 -0.76 -0.61 0.00 -1.23 0.00 0.00 66.70 63.62 2g9t h VAL 21 Cb 1.21 1.51 -0.40 0.00 -2.13 0.00 0.00 31.29 31.49 2g9t h VAL 21 CO 0.59 0.15 -0.74 -0.62 -1.23 0.00 0.00 177.57 175.72 2g9t s ASP 22 N -6.11 3.85 0.26 4.19 -1.08 -1.26 -5.01 116.67 111.51 2g9t s ASP 22 Ca -0.01 -2.29 -0.03 0.00 -0.52 0.00 0.00 52.55 49.70 2g9t s ASP 22 Cb 0.12 -1.03 0.42 0.00 -1.46 0.00 0.00 42.92 40.97 2g9t s ASP 22 CO 0.60 -0.32 1.85 -0.65 0.52 0.00 0.00 175.17 177.16 2g9t h PRO 23 N 7.22 0.96 -0.60 4.34 0.11 -1.72 -1.66 132.00 140.65 2g9t h PRO 23 Ca -0.05 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.90 2g9t h PRO 23 Cb 0.96 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.83 2g9t h PRO 23 CO 0.48 0.64 -0.00 0.00 -0.21 0.00 0.00 178.00 178.91 2g9t h ALA 24 N 1.46 0.81 -0.10 -0.75 0.00 -1.95 -2.10 119.26 116.64 2g9t h ALA 24 Ca 0.42 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 2g9t h ALA 24 Cb 0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2g9t h ALA 24 CO -0.21 0.65 -0.55 -0.22 0.00 0.00 0.00 179.25 178.91 2g9t h LYS 25 N 0.96 0.30 -0.68 0.00 3.64 -1.91 -1.75 116.57 117.13 2g9t h LYS 25 Ca 0.17 -0.19 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 2g9t h LYS 25 Cb 0.56 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 2g9t h LYS 25 CO 0.03 0.77 0.17 0.00 -2.27 0.00 0.00 179.45 178.15 2g9t h ALA 26 N 1.19 1.02 -0.31 5.00 0.00 -1.15 -0.31 119.26 124.70 2g9t h ALA 26 Ca 0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 2g9t h ALA 26 Cb 1.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2g9t h ALA 26 CO 0.09 0.64 -0.14 -0.92 0.00 0.00 0.00 179.25 178.92 2g9t h TYR 27 N 1.02 0.73 -0.88 0.00 3.20 -1.14 -0.44 116.97 119.46 2g9t h TYR 27 Ca 0.21 -0.18 0.05 0.00 3.14 0.00 0.00 58.73 61.95 2g9t h TYR 27 Cb 0.35 -0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.39 2g9t h TYR 27 CO 0.03 0.86 0.56 -0.22 -1.64 0.00 0.00 178.16 177.75 2g9t h LYS 28 N 0.40 1.03 -0.11 1.82 3.64 -1.17 -0.60 116.57 121.57 2g9t h LYS 28 Ca 0.07 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.22 2g9t h LYS 28 Cb 0.66 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2g9t h LYS 28 CO 0.04 0.68 -0.64 -0.44 -2.27 0.00 0.00 179.45 176.83 2g9t h ASP 29 N 1.06 0.49 -0.47 4.20 3.32 -0.85 -1.29 116.42 122.89 2g9t h ASP 29 Ca 0.36 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 2g9t h ASP 29 Cb 0.08 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2g9t h ASP 29 CO -0.14 1.00 0.09 0.22 -1.72 0.00 0.00 179.24 178.69 2g9t h TYR 30 N 0.31 0.81 -0.52 4.55 3.20 -0.58 -1.28 116.97 123.46 2g9t h TYR 30 Ca -0.01 -0.11 -0.09 0.00 3.14 0.00 0.00 58.73 61.66 2g9t h TYR 30 Cb 1.19 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 2g9t h TYR 30 CO 0.04 0.75 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.23 2g9t h LEU 31 N 0.64 0.92 -1.99 2.82 3.38 -1.02 0.55 115.31 120.61 2g9t h LEU 31 Ca 0.14 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2g9t h LEU 31 Cb 0.36 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2g9t h LEU 31 CO 0.01 1.01 0.00 0.00 0.09 0.00 0.00 178.44 179.54 2g9t h ALA 32 N 0.94 1.00 -0.23 1.53 0.00 -1.05 0.16 119.26 121.61 2g9t h ALA 32 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2g9t h ALA 32 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2g9t h ALA 32 CO 0.03 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.71 2g9t n SER 33 N -3.05 1.26 0.00 0.00 7.64 -0.50 -4.85 113.62 114.13 2g9t n SER 33 Ca -0.01 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.91 2g9t n SER 33 Cb 0.21 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 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 0.89 0.74 3.71 0.23 0.00 0.56 -5.04 105.19 106.28 2g9t n GLY 34 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2g9t n GLY 34 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g9t s GLY 35 N -1.87 2.14 0.08 -0.02 0.00 0.12 -4.98 107.32 102.79 2g9t s GLY 35 Ca 0.00 0.78 -0.23 0.00 0.00 0.00 0.00 44.72 45.27 2g9t s GLY 35 CO 0.00 1.18 0.70 1.62 0.00 0.00 0.00 173.10 176.60 2g9t s GLN 36 N -4.17 4.42 0.87 2.90 0.74 -1.26 -4.60 119.66 118.57 2g9t s GLN 36 Ca 0.72 0.96 -0.13 0.00 0.05 0.00 0.00 55.36 56.96 2g9t s GLN 36 Cb -0.27 -3.31 0.06 0.00 1.10 0.00 0.00 33.01 30.59 2g9t s GLN 36 CO 0.49 0.45 0.78 -2.30 -0.55 0.00 0.00 175.29 174.17 2g9t n PRO 37 N 2.24 -0.12 -2.18 1.67 -0.02 -1.26 -4.92 135.00 130.41 2g9t n PRO 37 Ca -0.06 0.03 -0.41 0.00 -2.02 0.00 0.00 63.50 61.03 2g9t n PRO 37 Cb 0.50 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 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 -2.30 3.13 0.00 4.25 1.01 -1.26 -4.99 121.20 121.03 2g9t s ILE 38 Ca 0.64 0.91 0.00 0.00 0.00 0.00 0.00 60.65 62.21 2g9t s ILE 38 Cb -0.26 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.63 2g9t s ILE 38 CO 0.60 0.13 0.00 0.35 0.00 0.00 0.00 174.94 176.02 2g9t n THR 39 N 2.78 0.00 -1.88 2.92 -2.24 -1.26 -4.76 114.28 109.84 2g9t n THR 39 Ca 0.07 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.69 2g9t n THR 39 Cb 0.42 -0.60 -0.04 0.00 -2.10 0.00 0.00 70.33 68.01 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 -2.09 -4.88 -4.81 3.42 3.02 -1.26 -5.00 115.26 103.66 2g9t n ASN 40 Ca 0.00 0.20 -0.31 0.00 -0.03 0.00 0.00 54.58 54.44 2g9t n ASN 40 Cb 0.00 -3.90 0.05 0.00 -0.61 0.00 0.00 39.78 35.32 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 -2.95 5.14 0.07 0.00 -7.23 -1.26 -5.00 120.40 109.17 2g9t s VAL 42 Ca 0.59 0.11 -0.18 0.00 -1.81 0.00 0.00 61.98 60.69 2g9t s VAL 42 Cb -0.15 -3.43 -0.07 0.00 0.56 0.00 0.00 36.38 33.30 2g9t s VAL 42 CO 0.53 0.30 0.54 -0.54 -0.31 0.00 0.00 175.10 175.61 2g9t s LYS 43 N 1.50 4.12 0.25 4.82 1.02 -1.26 -0.51 119.74 129.67 2g9t s LYS 43 Ca 0.07 0.65 -0.05 0.00 0.02 0.00 0.00 55.97 56.65 2g9t s LYS 43 Cb -0.15 -3.20 -0.05 0.00 -0.52 0.00 0.00 37.83 33.91 2g9t s LYS 43 CO 0.08 0.63 0.51 -1.64 -0.92 0.00 0.00 175.35 174.01 2g9t s MET 44 N -1.20 3.65 -0.24 1.68 -1.94 -0.24 -4.93 119.30 116.07 2g9t s MET 44 Ca 0.29 0.00 -0.07 0.00 -1.71 0.00 0.00 55.69 54.20 2g9t s MET 44 Cb -0.18 -2.70 -0.03 0.00 2.01 0.00 0.00 34.83 33.93 2g9t s MET 44 CO 0.18 0.29 0.06 -0.51 -0.01 0.00 0.00 175.02 175.03 2g9t s LEU 45 N -3.26 3.43 -0.08 -0.03 1.02 -1.26 -4.69 118.68 113.80 2g9t s LEU 45 Ca 0.44 -0.20 0.01 0.00 0.02 0.00 0.00 54.13 54.40 2g9t s LEU 45 Cb -0.11 -1.91 -0.03 0.00 0.02 0.00 0.00 46.19 44.16 2g9t s LEU 45 CO 0.27 -0.02 -0.09 0.00 0.02 0.00 0.00 176.35 176.54 2g9t h THR 47 N 4.52 0.00 -4.07 0.00 1.03 -2.00 -3.47 112.91 108.92 2g9t h THR 47 Ca -0.43 -0.93 -0.16 0.00 -0.01 0.00 0.00 66.41 64.89 2g9t h THR 47 Cb 1.17 1.53 -0.19 0.00 -1.07 0.00 0.00 68.15 69.59 2g9t h THR 47 CO 0.53 0.00 -0.69 -1.00 -0.01 0.00 0.00 175.52 174.35 2g9t s HIS 48 N -3.31 0.39 0.54 0.00 3.76 -1.26 -5.15 115.29 110.26 2g9t s HIS 48 Ca 0.02 -0.74 -0.18 0.00 -0.15 0.00 0.00 55.06 54.01 2g9t s HIS 48 Cb 0.09 -0.28 -0.06 0.00 1.11 0.00 0.00 32.58 33.44 2g9t s HIS 48 CO 0.76 -0.26 1.04 0.95 -0.85 0.00 0.00 174.74 176.38 2g9t s THR 49 N -2.44 3.93 0.00 1.30 -4.23 -1.26 -4.86 115.64 108.07 2g9t s THR 49 Ca -0.06 1.02 0.00 0.00 -1.18 0.00 0.00 61.69 61.46 2g9t s THR 49 Cb -0.03 -3.46 0.00 0.00 1.34 0.00 0.00 72.50 70.35 2g9t s THR 49 CO -0.04 -0.44 0.00 0.61 -0.54 0.00 0.00 174.62 174.21 2g9t n GLY 50 N -0.82 5.81 0.30 3.99 0.00 0.13 -4.94 105.19 109.65 2g9t n GLY 50 Ca 0.09 -1.98 0.18 0.00 0.00 0.00 0.00 46.02 44.30 2g9t n GLY 50 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2g9t h THR 51 N 0.00 0.14 0.00 2.61 1.35 -1.82 -3.39 112.91 111.80 2g9t h THR 51 Ca 0.00 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 2g9t h THR 51 Cb 0.00 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 2g9t h THR 51 CO 0.00 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 2g9t n GLY 52 N -0.53 0.89 3.75 5.82 0.00 0.04 -4.91 105.19 110.25 2g9t n GLY 52 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.17 3.08 0.15 1.61 -1.52 -1.26 -4.80 119.66 116.75 2g9t s GLN 53 Ca 0.00 1.99 -0.14 0.00 -1.95 0.00 0.00 55.36 55.26 2g9t s GLN 53 Cb 0.00 -2.09 0.03 0.00 -0.22 0.00 0.00 33.01 30.73 2g9t s GLN 53 CO 0.00 -1.16 1.72 0.00 -0.25 0.00 0.00 175.29 175.60 2g9t h ALA 54 N 1.19 0.63 -3.21 6.09 0.00 -1.50 -3.40 119.26 119.06 2g9t h ALA 54 Ca -0.51 -0.13 -0.45 0.00 0.00 0.00 0.00 54.91 53.82 2g9t h ALA 54 Cb 1.30 -0.19 -0.40 0.00 0.00 0.00 0.00 17.79 18.50 2g9t h ALA 54 CO 0.56 0.21 -0.76 0.42 0.00 0.00 0.00 179.25 179.69 2g9t s ILE 55 N -5.64 0.18 0.22 0.00 1.01 -1.26 -0.50 121.20 115.21 2g9t s ILE 55 Ca -0.13 -0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.48 2g9t s ILE 55 Cb 0.11 -0.58 -0.05 0.00 0.01 0.00 0.00 42.46 41.95 2g9t s ILE 55 CO 0.77 -0.02 0.04 0.42 0.00 0.00 0.00 174.94 176.14 2g9t s THR 56 N 2.03 0.70 -0.70 2.92 -4.23 -0.44 -4.95 115.64 110.97 2g9t s THR 56 Ca 0.03 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.80 2g9t s THR 56 Cb -0.14 -2.38 0.24 0.00 1.34 0.00 0.00 72.50 71.56 2g9t s THR 56 CO -0.06 -0.25 1.68 1.33 -0.54 0.00 0.00 174.62 176.78 2g9t n VAL 57 N -0.37 0.57 -4.12 2.29 0.24 -1.26 -0.68 118.33 115.00 2g9t n VAL 57 Ca -0.04 -0.29 -0.09 0.00 -2.04 0.00 0.00 64.34 61.88 2g9t n VAL 57 Cb 0.65 -0.50 -0.10 0.00 -1.47 0.00 0.00 33.84 32.41 2g9t n VAL 57 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2g9t s THR 58 N -3.12 0.43 0.23 3.34 -4.23 -1.26 -4.76 115.64 106.28 2g9t s THR 58 Ca 0.10 -1.83 -0.32 0.00 -1.18 0.00 0.00 61.69 58.46 2g9t s THR 58 Cb 0.12 -1.54 -0.13 0.00 1.34 0.00 0.00 72.50 72.29 2g9t s THR 58 CO 0.62 -0.92 1.54 -2.65 -0.54 0.00 0.00 174.62 172.67 2g9t n PRO 59 N 0.10 2.35 -0.47 3.99 -0.02 -1.26 -4.74 135.00 134.96 2g9t n PRO 59 Ca -0.14 0.84 0.02 0.00 -2.02 0.00 0.00 63.50 62.21 2g9t n PRO 59 Cb 0.61 -2.59 0.03 0.00 -0.02 0.00 0.00 33.50 31.54 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 2.65 0.30 -1.63 -0.52 -0.58 -1.26 -4.81 120.64 114.79 2g9t n GLU 60 Ca 0.13 -1.44 -0.48 0.00 -0.42 0.00 0.00 57.16 54.95 2g9t n GLU 60 Cb 0.33 -0.71 -0.04 0.00 -0.57 0.00 0.00 31.44 30.45 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 -0.30 0.30 -1.91 0.62 0.00 -1.26 -0.78 120.51 117.18 2g9t n ALA 61 Ca 0.04 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2g9t n ALA 61 Cb 0.71 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.97 2g9t n ALA 61 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2g9t n ASN 62 N 2.54 0.00 0.30 0.00 0.23 -1.26 0.17 115.26 117.23 2g9t n ASN 62 Ca 0.15 -0.45 0.18 0.00 -0.53 0.00 0.00 54.58 53.93 2g9t n ASN 62 Cb 0.26 0.00 0.91 0.00 -2.08 0.00 0.00 39.78 38.88 2g9t n ASN 62 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 2g9t h MET 63 N 0.00 0.00 -0.49 -3.83 2.86 -1.94 -2.94 114.93 108.59 2g9t h MET 63 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2g9t h MET 63 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2g9t h MET 63 CO 0.00 0.03 0.00 -0.25 1.06 0.00 0.00 176.91 177.75 2g9t n ASP 64 N -3.26 4.21 -3.94 1.22 8.00 -1.26 -4.99 116.55 116.53 2g9t n ASP 64 Ca -0.02 -2.50 -0.16 0.00 0.71 0.00 0.00 54.79 52.82 2g9t n ASP 64 Cb 0.19 -0.50 -0.09 0.00 -0.02 0.00 0.00 41.12 40.70 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 -1.93 1.47 0.04 -1.24 -0.21 -1.11 -0.10 119.66 116.57 2g9t s GLN 65 Ca 0.43 -1.82 0.05 0.00 0.02 0.00 0.00 55.36 54.04 2g9t s GLN 65 Cb 0.29 0.14 -0.02 0.00 1.00 0.00 0.00 33.01 34.42 2g9t s GLN 65 CO 0.19 -0.47 -0.13 -1.21 -2.12 0.00 0.00 175.29 171.55 2g9t s GLU 66 N -3.87 0.89 -0.12 2.91 0.41 -0.69 -4.59 118.70 113.62 2g9t s GLU 66 Ca 0.38 -0.73 -0.06 0.00 -0.41 0.00 0.00 54.97 54.15 2g9t s GLU 66 Cb 0.05 -0.88 -0.04 0.00 -1.78 0.00 0.00 34.13 31.49 2g9t s GLU 66 CO 0.18 0.22 0.10 -1.12 -0.49 0.00 0.00 175.26 174.14 2g9t s SER 67 N -1.11 6.00 0.11 -0.19 0.01 -1.26 -0.90 113.70 116.35 2g9t s SER 67 Ca 0.01 0.33 0.06 0.00 1.31 0.00 0.00 55.95 57.66 2g9t s SER 67 Cb -0.08 -1.91 -0.03 0.00 0.21 0.00 0.00 66.02 64.21 2g9t s SER 67 CO 0.01 0.36 -0.15 -0.36 0.41 0.00 0.00 173.24 173.51 2g9t s PHE 68 N -0.76 1.40 0.19 2.43 0.40 -0.09 -1.08 117.98 120.47 2g9t s PHE 68 Ca 0.13 -0.51 -0.31 0.00 -0.60 0.00 0.00 56.93 55.65 2g9t s PHE 68 Cb -0.12 -0.75 -0.09 0.00 0.51 0.00 0.00 43.02 42.57 2g9t s PHE 68 CO 0.03 0.13 1.41 0.20 0.70 0.00 0.00 175.22 177.69 2g9t s GLY 69 N -2.17 2.14 0.14 4.36 0.00 0.33 -0.90 107.32 111.22 2g9t s GLY 69 Ca 0.05 1.22 -0.22 0.00 0.00 0.00 0.00 44.72 45.78 2g9t s GLY 69 CO 0.03 2.30 1.66 -1.33 0.00 0.00 0.00 173.10 175.76 2g9t h GLY 70 N 5.87 -0.05 0.96 0.20 0.00 -0.14 -2.69 103.07 107.21 2g9t h GLY 70 Ca -0.44 0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.13 2g9t h GLY 70 CO 0.82 -0.16 0.56 0.00 0.00 0.00 0.00 176.54 177.76 2g9t h ALA 71 N 0.92 1.53 0.00 3.60 0.00 -1.80 -0.92 119.26 122.58 2g9t h ALA 71 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2g9t h ALA 71 Cb 0.33 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2g9t h ALA 71 CO -0.27 0.36 0.00 0.66 0.00 0.00 0.00 179.25 179.99 2g9t h SER 72 N 0.99 0.00 -0.02 0.00 4.64 -1.86 -0.97 113.55 116.32 2g9t h SER 72 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2g9t h SER 72 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2g9t h SER 72 CO -0.12 0.00 -0.09 0.00 -0.87 0.00 0.00 176.83 175.75 2g9t h LEU 75 N 8.54 0.73 -0.38 0.00 5.85 -1.86 0.51 115.31 128.69 2g9t h LEU 75 Ca -0.31 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.31 2g9t h LEU 75 Cb 1.15 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2g9t h LEU 75 CO 0.69 0.44 -0.28 1.88 -0.34 0.00 0.00 178.44 180.84 2g9t h TYR 76 N 0.85 1.01 -0.58 1.25 -1.99 -1.93 -0.23 116.97 115.36 2g9t h TYR 76 Ca 0.38 -0.28 -0.09 0.00 2.00 0.00 0.00 58.73 60.74 2g9t h TYR 76 Cb 0.26 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 38.75 2g9t h TYR 76 CO -0.05 1.07 0.01 0.00 -0.00 0.00 0.00 178.16 179.18 2g9t h ARG 78 N 0.90 0.00 -0.02 0.00 2.47 -0.69 -2.00 114.38 115.04 2g9t h ARG 78 Ca 0.16 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 2g9t h ARG 78 Cb 0.54 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.86 2g9t h ARG 78 CO 0.03 0.32 -0.08 0.00 0.56 0.00 0.00 179.97 180.79 2g9t n HIS 80 N 0.15 -1.67 -4.37 0.00 8.25 -0.47 -4.90 115.22 112.23 2g9t n HIS 80 Ca 0.16 0.34 -0.24 0.00 -0.26 0.00 0.00 57.72 57.72 2g9t n HIS 80 Cb 0.39 -3.95 -0.09 0.00 1.12 0.00 0.00 29.99 27.47 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 -3.05 2.77 0.49 1.59 -4.36 -0.66 -5.03 121.20 112.94 2g9t s ILE 81 Ca 0.22 -2.07 -0.23 0.00 -0.26 0.00 0.00 60.65 58.31 2g9t s ILE 81 Cb -0.10 -2.69 -0.08 0.00 1.25 0.00 0.00 42.46 40.84 2g9t s ILE 81 CO 0.27 -0.29 1.20 0.47 0.24 0.00 0.00 174.94 176.83 2g9t n ASP 82 N -0.86 2.08 -4.86 4.36 8.00 -1.26 -4.59 116.55 119.42 2g9t n ASP 82 Ca -0.05 1.01 -0.31 0.00 0.71 0.00 0.00 54.79 56.15 2g9t n ASP 82 Cb 0.61 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 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 -1.29 3.55 -0.26 1.24 3.76 -1.26 -4.98 115.29 116.05 2g9t s HIS 83 Ca 0.67 1.34 -0.14 0.00 -0.15 0.00 0.00 55.06 56.78 2g9t s HIS 83 Cb -0.47 -2.75 -0.11 0.00 1.11 0.00 0.00 32.58 30.36 2g9t s HIS 83 CO 0.54 -0.65 -0.34 -0.35 -0.85 0.00 0.00 174.74 173.08 2g9t n PRO 84 N -2.49 0.56 0.00 8.40 -0.04 -1.26 -5.02 135.00 135.14 2g9t n PRO 84 Ca 0.06 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 2g9t n PRO 84 Cb 0.54 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 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 -4.20 0.00 0.00 3.54 3.02 -1.26 -5.17 115.26 111.18 2g9t n ASN 85 Ca -0.50 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 2g9t n ASN 85 Cb 0.85 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.02 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 -0.30 0.00 -4.07 3.10 -0.00 -1.26 -5.09 117.46 109.84 2g9t n PHE 89 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.13 2g9t n PHE 89 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 39.48 39.32 2g9t n PHE 89 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2g9t n ASP 91 N 4.59 0.00 -0.08 0.00 3.85 -1.26 -3.62 116.55 120.04 2g9t n ASP 91 Ca -0.17 -0.61 -0.11 0.00 -0.71 0.00 0.00 54.79 53.18 2g9t n ASP 91 Cb 0.47 -0.06 -0.09 0.00 -1.35 0.00 0.00 41.12 40.09 2g9t n ASP 91 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2g9t n LEU 92 N -1.06 2.13 -4.67 -2.12 4.77 -1.26 -4.87 117.00 109.92 2g9t n LEU 92 Ca 0.17 -0.07 -0.48 0.00 -0.03 0.00 0.00 56.01 55.61 2g9t n LEU 92 Cb 0.11 -0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 40.81 2g9t n LEU 92 CO 0.15 0.67 1.24 1.17 -1.33 0.00 0.00 177.39 179.29 2g9t n LYS 93 N -2.87 2.02 -0.75 3.23 4.81 -1.24 -1.08 118.16 122.28 2g9t n LYS 93 Ca -0.29 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 57.89 2g9t n LYS 93 Cb 0.87 -2.51 0.00 0.00 0.02 0.00 0.00 35.03 33.41 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 3.59 1.10 2.36 3.14 0.00 -1.26 -4.88 105.19 109.24 2g9t n GLY 94 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 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 1.18 -5.21 1.61 5.02 -0.24 -4.96 118.16 113.56 2g9t n LYS 95 Ca 0.00 -2.41 -0.31 0.00 -2.02 0.00 0.00 58.31 53.57 2g9t n LYS 95 Cb 0.00 0.67 -0.15 0.00 -0.02 0.00 0.00 35.03 35.52 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 -2.21 2.42 -0.18 2.13 1.51 0.14 0.45 117.35 121.62 2g9t s TYR 96 Ca 0.01 -0.40 -0.04 0.00 -1.01 0.00 0.00 57.07 55.62 2g9t s TYR 96 Cb 0.00 -1.54 -0.02 0.00 -0.11 0.00 0.00 41.96 40.29 2g9t s TYR 96 CO 0.00 -0.01 -0.02 0.08 -1.11 0.00 0.00 175.55 174.49 2g9t s VAL 97 N -0.59 3.88 -0.25 0.71 1.01 -0.08 -1.33 120.40 123.74 2g9t s VAL 97 Ca 0.09 -0.35 -0.14 0.00 0.00 0.00 0.00 61.98 61.58 2g9t s VAL 97 Cb -0.10 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 2g9t s VAL 97 CO -0.00 0.46 0.32 -1.10 0.00 0.00 0.00 175.10 174.78 2g9t s GLN 98 N 0.67 4.04 -0.14 2.72 1.11 0.35 -0.92 119.66 127.50 2g9t s GLN 98 Ca -0.01 -0.03 -0.00 0.00 0.01 0.00 0.00 55.36 55.32 2g9t s GLN 98 Cb -0.14 -3.62 -0.01 0.00 -1.01 0.00 0.00 33.01 28.23 2g9t s GLN 98 CO 0.02 -0.16 -0.12 0.42 0.01 0.00 0.00 175.29 175.45 2g9t s ILE 99 N 1.72 3.07 0.24 1.08 -1.09 -0.08 -4.76 121.20 121.38 2g9t s ILE 99 Ca 0.13 -0.65 -0.30 0.00 -2.23 0.00 0.00 60.65 57.60 2g9t s ILE 99 Cb -0.15 -2.30 -0.14 0.00 -1.58 0.00 0.00 42.46 38.29 2g9t s ILE 99 CO 0.09 0.52 1.13 -2.65 -1.23 0.00 0.00 174.94 172.80 2g9t n PRO 100 N 3.63 1.40 -0.17 2.79 -0.02 -1.26 -1.71 135.00 139.66 2g9t n PRO 100 Ca -0.18 0.49 0.09 0.00 -2.02 0.00 0.00 63.50 61.88 2g9t n PRO 100 Cb 0.53 -1.96 0.40 0.00 -0.02 0.00 0.00 33.50 32.45 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 2.40 0.95 0.00 3.45 2.02 -0.80 -0.93 112.91 120.01 2g9t h THR 101 Ca -0.42 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.54 2g9t h THR 101 Cb 1.33 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2g9t h THR 101 CO 0.66 0.12 0.00 0.71 0.37 0.00 0.00 175.52 177.38 2g9t h THR 102 N 0.64 0.00 -0.13 3.16 1.35 -1.88 -2.35 112.91 113.70 2g9t h THR 102 Ca 0.32 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 66.02 2g9t h THR 102 Cb 0.42 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 2g9t h THR 102 CO -0.11 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.16 2g9t n ALA 104 N 0.17 2.21 1.13 0.00 0.00 -0.89 -2.21 120.51 120.92 2g9t n ALA 104 Ca 0.05 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2g9t n ALA 104 Cb 0.28 -1.15 0.49 0.00 0.00 0.00 0.00 19.45 19.07 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 -0.72 0.34 -3.02 0.00 0.23 -1.26 -4.35 115.26 106.48 2g9t n ASN 105 Ca 0.07 -0.11 -0.17 0.00 -0.53 0.00 0.00 54.58 53.84 2g9t n ASN 105 Cb 0.03 -0.10 -0.01 0.00 -2.08 0.00 0.00 39.78 37.61 2g9t n ASN 105 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2g9t n ASP 106 N -1.31 -0.80 -0.12 0.53 2.03 -0.94 -4.76 116.55 111.18 2g9t n ASP 106 Ca 0.09 -3.03 0.01 0.00 0.52 0.00 0.00 54.79 52.39 2g9t n ASP 106 Cb 0.32 0.30 0.31 0.00 -0.72 0.00 0.00 41.12 41.33 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 3.70 0.80 0.32 -0.67 0.11 -1.76 0.56 132.00 135.06 2g9t h PRO 107 Ca -0.00 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 2g9t h PRO 107 Cb 0.96 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2g9t h PRO 107 CO 0.40 0.55 -0.15 0.28 -0.21 0.00 0.00 178.00 178.86 2g9t h VAL 108 N 0.82 0.70 -0.02 3.15 2.07 -1.87 -3.06 116.25 118.03 2g9t h VAL 108 Ca 0.22 -0.47 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 2g9t h VAL 108 Cb -0.05 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2g9t h VAL 108 CO -0.04 0.09 -0.29 1.23 0.02 0.00 0.00 177.57 178.58 2g9t h GLY 109 N -0.69 0.04 0.88 2.17 0.00 -1.84 -3.20 103.07 100.42 2g9t h GLY 109 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2g9t h GLY 109 CO 0.07 0.02 -0.12 -2.75 0.00 0.00 0.00 176.54 173.76 2g9t h PHE 110 N 0.03 -0.32 0.00 5.60 3.57 -0.79 -1.99 116.94 123.04 2g9t h PHE 110 Ca 0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2g9t h PHE 110 Cb 0.54 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.40 2g9t h PHE 110 CO 0.00 -0.19 -0.09 1.79 -2.23 0.00 0.00 178.31 177.59 2g9t h THR 111 N -0.29 0.48 -0.01 4.41 1.35 -1.53 -1.31 112.91 116.00 2g9t h THR 111 Ca -0.00 -0.45 -0.21 0.00 -0.55 0.00 0.00 66.41 65.19 2g9t h THR 111 Cb 0.26 1.30 -0.00 0.00 -1.73 0.00 0.00 68.15 67.99 2g9t h THR 111 CO -0.02 0.09 -0.89 -0.07 -0.25 0.00 0.00 175.52 174.39 2g9t h LEU 112 N 0.00 0.46 0.00 3.87 3.38 -1.50 -3.29 115.31 118.24 2g9t h LEU 112 Ca -0.00 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2g9t h LEU 112 Cb 0.30 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2g9t h LEU 112 CO 0.01 1.15 -0.63 0.03 0.09 0.00 0.00 178.44 179.09 2g9t h ARG 113 N 0.21 0.00 -5.95 1.13 3.08 -0.63 -3.48 114.38 108.74 2g9t h ARG 113 Ca -0.06 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.41 2g9t h ARG 113 Cb 1.51 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.47 2g9t h ARG 113 CO 0.15 0.00 -0.56 -0.80 -1.07 0.00 0.00 179.97 177.69 2g9t s ASN 114 N -4.36 4.31 -0.03 7.04 0.01 -0.56 -5.10 114.94 116.24 2g9t s ASN 114 Ca 0.06 -1.03 0.05 0.00 -0.71 0.00 0.00 52.86 51.22 2g9t s ASN 114 Cb 0.13 -0.52 -0.01 0.00 0.41 0.00 0.00 41.25 41.26 2g9t s ASN 114 CO 0.72 -0.38 -0.17 -0.89 -1.51 0.00 0.00 177.10 174.87 2g9t s THR 115 N -2.56 1.40 -0.02 1.60 2.01 -1.26 -4.89 115.64 111.92 2g9t s THR 115 Ca 0.38 -0.72 -0.23 0.00 0.31 0.00 0.00 61.69 61.43 2g9t s THR 115 Cb 0.02 -1.19 -0.05 0.00 0.01 0.00 0.00 72.50 71.30 2g9t s THR 115 CO 0.21 0.40 0.69 -0.69 -0.69 0.00 0.00 174.62 174.54 2g9t s VAL 116 N -0.11 4.93 0.09 3.82 1.01 -1.26 -1.10 120.40 127.77 2g9t s VAL 116 Ca -0.00 1.44 -0.31 0.00 0.00 0.00 0.00 61.98 63.11 2g9t s VAL 116 Cb -0.10 -4.03 -0.08 0.00 0.00 0.00 0.00 36.38 32.18 2g9t s VAL 116 CO 0.01 0.33 1.43 0.00 0.00 0.00 0.00 175.10 176.86 2g9t h THR 118 N 4.42 0.58 0.00 0.00 1.35 -1.95 -1.16 112.91 116.15 2g9t h THR 118 Ca -0.41 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.60 2g9t h THR 118 Cb 1.20 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 2g9t h THR 118 CO 0.88 0.18 -0.02 0.58 -0.25 0.00 0.00 175.52 176.89 2g9t h VAL 119 N 0.00 0.00 0.00 6.82 2.07 -1.96 -3.40 116.25 119.77 2g9t h VAL 119 Ca -0.00 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2g9t h VAL 119 Cb 0.55 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2g9t h VAL 119 CO 0.02 0.00 -0.88 0.00 0.02 0.00 0.00 177.57 176.73 2g9t n GLY 121 N 1.39 0.55 3.87 0.00 0.00 -0.44 -4.95 105.19 105.61 2g9t n GLY 121 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.01 2.44 0.11 1.61 1.00 -1.26 -1.32 119.30 121.86 2g9t s MET 122 Ca 0.00 -1.66 -0.31 0.00 0.00 0.00 0.00 55.69 53.72 2g9t s MET 122 Cb 0.00 -2.29 -0.07 0.00 0.00 0.00 0.00 34.83 32.47 2g9t s MET 122 CO 0.00 -0.29 1.26 -1.58 0.00 0.00 0.00 175.02 174.41 2g9t s TRP 123 N -2.55 3.37 -0.01 -0.03 0.52 -1.24 -0.68 118.94 118.32 2g9t s TRP 123 Ca 0.45 1.22 -0.30 0.00 0.02 0.00 0.00 56.10 57.49 2g9t s TRP 123 Cb -0.02 -3.51 -0.07 0.00 -1.15 0.00 0.00 33.47 28.72 2g9t s TRP 123 CO 0.27 -1.63 1.76 0.15 0.02 0.00 0.00 176.95 177.51 2g9t s LYS 124 N 0.73 4.17 0.00 4.98 3.01 -0.26 -1.20 119.74 131.16 2g9t s LYS 124 Ca 0.59 2.35 0.00 0.00 -1.01 0.00 0.00 55.97 57.90 2g9t s LYS 124 Cb -0.33 -3.99 0.00 0.00 -1.01 0.00 0.00 37.83 32.50 2g9t s LYS 124 CO 0.32 -0.87 0.00 0.41 0.51 0.00 0.00 175.35 175.72 2g9t n GLY 125 N 4.25 0.08 2.73 -3.33 0.00 -1.26 -4.74 105.19 102.91 2g9t n GLY 125 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 2g9t n GLY 125 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g9t s TYR 126 N -2.01 -0.23 0.00 1.61 1.51 -0.34 -4.93 117.35 112.96 2g9t s TYR 126 Ca 0.00 -0.77 0.00 0.00 -1.01 0.00 0.00 57.07 55.29 2g9t s TYR 126 Cb 0.00 -0.47 0.00 0.00 -0.11 0.00 0.00 41.96 41.38 2g9t s TYR 126 CO 0.00 -0.95 0.00 0.41 -1.11 0.00 0.00 175.55 173.90 2g9t n GLY 127 N 4.44 3.00 3.68 0.71 0.00 -1.25 -3.64 105.19 112.13 2g9t n GLY 127 Ca 0.08 -0.81 -0.45 0.00 0.00 0.00 0.00 46.02 44.85 2g9t n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32