#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 1.01 -0.42 0.00 2.35 -1.96 -2.21 115.58 114.35 2g9t h ASN 10 Ca 0.00 -0.26 -0.03 0.00 -0.55 0.00 0.00 56.30 55.46 2g9t h ASN 10 Cb 0.00 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 2g9t h ASN 10 CO 0.00 1.02 0.18 0.28 -1.65 0.00 0.00 177.43 177.25 2g9t h SER 11 N 0.97 0.61 -0.30 5.81 0.02 -2.00 0.51 113.55 119.17 2g9t h SER 11 Ca 0.19 -0.07 -0.17 0.00 -0.84 0.00 0.00 61.79 60.90 2g9t h SER 11 Cb 0.44 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 2g9t h SER 11 CO 0.01 0.57 -0.47 0.74 -1.14 0.00 0.00 176.83 176.54 2g9t h THR 12 N 0.67 1.28 -0.11 -2.27 2.02 -1.93 -0.64 112.91 111.93 2g9t h THR 12 Ca 0.16 -1.65 -0.09 0.00 0.77 0.00 0.00 66.41 65.60 2g9t h THR 12 Cb 0.15 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2g9t h THR 12 CO -0.01 0.54 -0.29 0.58 0.37 0.00 0.00 175.52 176.71 2g9t h VAL 13 N 0.70 1.39 -0.52 3.16 2.07 -0.97 -2.46 116.25 119.61 2g9t h VAL 13 Ca 0.04 -1.61 -0.03 0.00 0.82 0.00 0.00 66.70 65.92 2g9t h VAL 13 Cb 1.06 2.15 -0.03 0.00 -1.52 0.00 0.00 31.29 32.96 2g9t h VAL 13 CO 0.11 0.47 0.19 -0.07 0.02 0.00 0.00 177.57 178.29 2g9t h LEU 14 N -0.06 0.70 -0.16 2.57 3.38 -0.91 -1.51 115.31 119.32 2g9t h LEU 14 Ca -0.01 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2g9t h LEU 14 Cb 0.90 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2g9t h LEU 14 CO 0.06 0.64 0.10 -1.28 0.09 0.00 0.00 178.44 178.05 2g9t h SER 15 N 0.75 0.20 -0.67 -0.43 0.87 -1.11 0.16 113.55 113.32 2g9t h SER 15 Ca 0.18 -0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.71 2g9t h SER 15 Cb 0.18 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.05 2g9t h SER 15 CO -0.01 0.20 0.42 0.15 -0.53 0.00 0.00 176.83 177.05 2g9t h PHE 16 N 0.18 0.79 -0.02 2.24 3.57 -0.91 -3.05 116.94 119.74 2g9t h PHE 16 Ca 0.06 0.02 -0.25 0.00 3.53 0.00 0.00 57.97 61.33 2g9t h PHE 16 Cb 0.04 -0.26 0.01 0.00 2.79 0.00 0.00 35.95 38.53 2g9t h PHE 16 CO -0.05 0.46 -0.97 0.00 -2.23 0.00 0.00 178.31 175.51 2g9t h ALA 18 N 0.53 2.09 -0.03 0.00 0.00 -0.58 -2.12 119.26 119.15 2g9t h ALA 18 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2g9t h ALA 18 Cb 1.62 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2g9t h ALA 18 CO 0.19 -0.15 -0.08 1.19 0.00 0.00 0.00 179.25 180.39 2g9t n PHE 19 N -4.48 0.00 -2.42 0.00 3.01 -1.18 -4.95 117.46 107.44 2g9t n PHE 19 Ca 0.03 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.15 2g9t n PHE 19 Cb 0.25 -0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.70 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 -2.09 2.82 0.07 4.37 0.00 -0.80 -4.92 121.76 121.21 2g9t s ALA 20 Ca 0.27 0.61 0.33 0.00 0.00 0.00 0.00 51.96 53.17 2g9t s ALA 20 Cb 0.20 -3.27 1.38 0.00 0.00 0.00 0.00 23.12 21.43 2g9t s ALA 20 CO 0.35 -0.47 1.97 -0.39 0.00 0.00 0.00 175.76 177.23 2g9t h VAL 21 N 1.32 0.00 -2.69 0.00 -1.51 -1.92 -3.32 116.25 108.13 2g9t h VAL 21 Ca -0.49 -0.46 -0.59 0.00 -1.23 0.00 0.00 66.70 63.92 2g9t h VAL 21 Cb 1.23 1.43 -0.39 0.00 -2.13 0.00 0.00 31.29 31.43 2g9t h VAL 21 CO 0.58 0.00 -0.83 -0.62 -1.23 0.00 0.00 177.57 175.48 2g9t s ASP 22 N -5.52 2.93 0.23 4.19 -1.08 -1.26 -5.04 116.67 111.13 2g9t s ASP 22 Ca 0.01 -2.64 -0.06 0.00 -0.52 0.00 0.00 52.55 49.34 2g9t s ASP 22 Cb 0.09 -0.68 0.36 0.00 -1.46 0.00 0.00 42.92 41.23 2g9t s ASP 22 CO 0.52 -0.25 1.77 -0.65 0.52 0.00 0.00 175.17 177.08 2g9t h PRO 23 N 6.49 0.56 -0.65 4.34 0.11 -1.74 -1.94 132.00 139.17 2g9t h PRO 23 Ca 0.09 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.13 2g9t h PRO 23 Cb 0.93 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.88 2g9t h PRO 23 CO 0.39 0.37 0.25 0.00 -0.21 0.00 0.00 178.00 178.80 2g9t h ALA 24 N 1.45 0.85 -0.15 -0.75 0.00 -1.96 -1.46 119.26 117.25 2g9t h ALA 24 Ca 0.36 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2g9t h ALA 24 Cb 0.42 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2g9t h ALA 24 CO -0.29 0.48 -0.23 -0.22 0.00 0.00 0.00 179.25 178.99 2g9t h LYS 25 N 0.93 0.27 -0.35 0.00 3.64 -1.89 -1.21 116.57 117.96 2g9t h LYS 25 Ca 0.22 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 2g9t h LYS 25 Cb 0.22 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2g9t h LYS 25 CO -0.02 0.48 -0.03 0.00 -2.27 0.00 0.00 179.45 177.62 2g9t h ALA 26 N 1.53 0.47 -0.73 5.00 0.00 -0.77 0.45 119.26 125.22 2g9t h ALA 26 Ca 0.04 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2g9t h ALA 26 Cb 0.54 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2g9t h ALA 26 CO 0.04 0.27 0.26 -0.92 0.00 0.00 0.00 179.25 178.89 2g9t h TYR 27 N 0.44 1.14 -0.41 0.00 3.20 -0.98 -0.04 116.97 120.33 2g9t h TYR 27 Ca 0.09 -0.10 0.01 0.00 3.14 0.00 0.00 58.73 61.87 2g9t h TYR 27 Cb 0.51 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2g9t h TYR 27 CO 0.04 0.89 0.25 -0.22 -1.64 0.00 0.00 178.16 177.49 2g9t h LYS 28 N 1.06 0.50 -0.54 1.82 3.64 -1.02 0.14 116.57 122.17 2g9t h LYS 28 Ca 0.24 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.49 2g9t h LYS 28 Cb 0.26 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2g9t h LYS 28 CO -0.01 0.33 -0.07 -0.44 -2.27 0.00 0.00 179.45 176.99 2g9t h ASP 29 N 0.51 0.97 -0.55 4.20 3.32 -0.59 -1.20 116.42 123.08 2g9t h ASP 29 Ca 0.16 -0.30 0.01 0.00 0.02 0.00 0.00 57.03 56.92 2g9t h ASP 29 Cb -0.02 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.24 2g9t h ASP 29 CO -0.06 1.06 0.36 0.22 -1.72 0.00 0.00 179.24 179.11 2g9t h TYR 30 N 0.88 0.68 -0.52 4.55 3.20 -0.44 -0.88 116.97 124.44 2g9t h TYR 30 Ca 0.15 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.97 2g9t h TYR 30 Cb 0.61 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 2g9t h TYR 30 CO 0.04 0.43 0.07 -0.07 -1.64 0.00 0.00 178.16 176.99 2g9t h LEU 31 N 0.74 0.84 -2.06 2.82 3.38 -0.48 0.12 115.31 120.67 2g9t h LEU 31 Ca 0.20 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2g9t h LEU 31 Cb -0.07 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 2g9t h LEU 31 CO -0.05 0.90 -0.09 0.00 0.09 0.00 0.00 178.44 179.29 2g9t h ALA 32 N 0.97 1.36 -0.14 1.53 0.00 -0.79 0.35 119.26 122.54 2g9t h ALA 32 Ca 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2g9t h ALA 32 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2g9t h ALA 32 CO 0.01 0.11 0.00 0.43 0.00 0.00 0.00 179.25 179.80 2g9t n SER 33 N -3.72 1.03 0.00 0.00 7.64 -0.37 -4.88 113.62 113.33 2g9t n SER 33 Ca -0.02 -1.74 0.00 0.00 1.01 0.00 0.00 58.87 58.12 2g9t n SER 33 Cb 0.20 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 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 0.93 0.74 3.73 0.23 0.00 0.12 -5.06 105.19 105.89 2g9t n GLY 34 Ca 0.12 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.14 2.31 0.14 -0.02 0.00 0.38 -4.98 107.32 103.01 2g9t s GLY 35 Ca 0.00 0.81 -0.30 0.00 0.00 0.00 0.00 44.72 45.23 2g9t s GLY 35 CO 0.00 1.20 0.96 1.62 0.00 0.00 0.00 173.10 176.88 2g9t s GLN 36 N -3.94 4.73 0.69 2.90 0.74 -1.26 -4.64 119.66 118.88 2g9t s GLN 36 Ca 0.73 1.46 -0.17 0.00 0.05 0.00 0.00 55.36 57.44 2g9t s GLN 36 Cb -0.27 -3.36 -0.01 0.00 1.10 0.00 0.00 33.01 30.48 2g9t s GLN 36 CO 0.44 0.27 1.00 -2.30 -0.55 0.00 0.00 175.29 174.15 2g9t n PRO 37 N 2.54 0.64 -1.99 1.67 -0.02 -1.26 -4.93 135.00 131.64 2g9t n PRO 37 Ca 0.02 0.27 -0.41 0.00 -2.02 0.00 0.00 63.50 61.36 2g9t n PRO 37 Cb 0.49 -2.24 -0.01 0.00 -0.02 0.00 0.00 33.50 31.71 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 -1.72 2.46 0.00 4.25 1.01 -1.26 -5.02 121.20 120.92 2g9t s ILE 38 Ca 0.75 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.86 2g9t s ILE 38 Cb -0.36 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 38.82 2g9t s ILE 38 CO 0.48 0.10 0.00 0.35 0.00 0.00 0.00 174.94 175.88 2g9t n THR 39 N 0.59 0.00 -2.43 2.92 -2.24 -1.26 -4.77 114.28 107.09 2g9t n THR 39 Ca 0.01 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2g9t n THR 39 Cb 0.41 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 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 -1.22 -4.21 -4.85 3.42 3.02 -1.26 -5.04 115.26 105.12 2g9t n ASN 40 Ca 0.00 -0.07 -0.32 0.00 -0.03 0.00 0.00 54.58 54.16 2g9t n ASN 40 Cb 0.00 -3.29 -0.00 0.00 -0.61 0.00 0.00 39.78 35.88 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 -2.91 5.50 0.05 0.00 -7.23 -1.26 -5.00 120.40 109.55 2g9t s VAL 42 Ca 0.57 0.21 0.05 0.00 -1.81 0.00 0.00 61.98 61.00 2g9t s VAL 42 Cb -0.11 -3.41 -0.04 0.00 0.56 0.00 0.00 36.38 33.38 2g9t s VAL 42 CO 0.45 0.61 -0.07 -0.54 -0.31 0.00 0.00 175.10 175.23 2g9t s LYS 43 N -0.94 2.40 0.02 4.82 1.02 -1.26 -0.65 119.74 125.15 2g9t s LYS 43 Ca 0.15 -0.85 -0.06 0.00 0.02 0.00 0.00 55.97 55.23 2g9t s LYS 43 Cb -0.12 -2.43 -0.05 0.00 -0.52 0.00 0.00 37.83 34.71 2g9t s LYS 43 CO 0.04 0.56 0.27 -1.64 -0.92 0.00 0.00 175.35 173.66 2g9t s MET 44 N -1.83 3.57 -0.43 1.68 -1.94 -0.09 -4.91 119.30 115.35 2g9t s MET 44 Ca 0.20 -0.10 -0.16 0.00 -1.71 0.00 0.00 55.69 53.92 2g9t s MET 44 Cb -0.11 -3.06 0.04 0.00 2.01 0.00 0.00 34.83 33.71 2g9t s MET 44 CO 0.11 0.63 0.36 -1.17 -0.01 0.00 0.00 175.02 174.94 2g9t s LEU 45 N -1.88 5.23 0.33 -0.03 2.96 -1.26 -4.70 118.68 119.33 2g9t s LEU 45 Ca 0.29 -1.00 0.04 0.00 -0.22 0.00 0.00 54.13 53.23 2g9t s LEU 45 Cb -0.13 -2.20 -0.04 0.00 0.50 0.00 0.00 46.19 44.32 2g9t s LEU 45 CO 0.17 -0.54 0.15 0.00 -1.32 0.00 0.00 176.35 174.82 2g9t h THR 47 N 2.12 1.16 -0.90 0.00 1.35 -1.96 -3.47 112.91 111.21 2g9t h THR 47 Ca -0.34 -1.77 -0.12 0.00 -0.55 0.00 0.00 66.41 63.62 2g9t h THR 47 Cb 1.25 2.01 -0.01 0.00 -1.73 0.00 0.00 68.15 69.67 2g9t h THR 47 CO 0.53 0.48 -0.16 1.41 -0.25 0.00 0.00 175.52 177.53 2g9t n HIS 48 N -3.70 -0.30 -1.12 4.73 8.25 -1.25 -4.92 115.22 116.91 2g9t n HIS 48 Ca -0.01 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 2g9t n HIS 48 Cb 0.55 -1.89 0.25 0.00 1.12 0.00 0.00 29.99 30.02 2g9t n HIS 48 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2g9t n THR 49 N -4.00 2.44 -1.53 1.59 -2.24 -1.19 -2.99 114.28 106.37 2g9t n THR 49 Ca -0.07 -2.08 -0.27 0.00 -2.27 0.00 0.00 64.05 59.35 2g9t n THR 49 Cb 0.56 -0.29 0.20 0.00 -2.10 0.00 0.00 70.33 68.70 2g9t n THR 49 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g9t n GLY 50 N -0.65 -1.96 0.24 3.38 0.00 -0.70 -4.95 105.19 100.56 2g9t n GLY 50 Ca 0.27 -1.62 0.16 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.06 0.00 0.00 2.61 1.35 -1.84 -3.41 112.91 109.56 2g9t h THR 51 Ca -0.39 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 2g9t h THR 51 Cb 1.11 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 2g9t h THR 51 CO 0.27 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.15 2g9t n GLY 52 N 0.25 0.77 3.76 5.82 0.00 0.72 -4.97 105.19 111.54 2g9t n GLY 52 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.06 2.63 0.09 1.61 -0.21 -1.26 -4.81 119.66 117.64 2g9t s GLN 53 Ca 0.00 1.49 -0.23 0.00 0.02 0.00 0.00 55.36 56.63 2g9t s GLN 53 Cb 0.00 -1.92 -0.15 0.00 1.00 0.00 0.00 33.01 31.94 2g9t s GLN 53 CO 0.00 -1.40 1.72 0.00 -2.12 0.00 0.00 175.29 173.50 2g9t h ALA 54 N -0.04 -0.00 -3.24 6.09 0.00 -1.34 -3.39 119.26 117.34 2g9t h ALA 54 Ca -0.47 -0.01 -0.47 0.00 0.00 0.00 0.00 54.91 53.97 2g9t h ALA 54 Cb 1.26 0.00 -0.38 0.00 0.00 0.00 0.00 17.79 18.67 2g9t h ALA 54 CO 0.53 -0.49 -0.77 0.42 0.00 0.00 0.00 179.25 178.93 2g9t s ILE 55 N -6.12 0.54 0.17 0.00 1.01 -1.26 -0.70 121.20 114.85 2g9t s ILE 55 Ca -0.13 -0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.49 2g9t s ILE 55 Cb 0.06 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 2g9t s ILE 55 CO 0.66 0.24 0.03 0.42 0.00 0.00 0.00 174.94 176.29 2g9t s THR 56 N 1.90 0.48 -0.65 2.92 -4.23 0.00 -4.95 115.64 111.12 2g9t s THR 56 Ca 0.04 -1.96 0.25 0.00 -1.18 0.00 0.00 61.69 58.85 2g9t s THR 56 Cb -0.13 -2.16 0.30 0.00 1.34 0.00 0.00 72.50 71.85 2g9t s THR 56 CO -0.06 -0.41 1.74 -0.37 -0.54 0.00 0.00 174.62 174.98 2g9t h VAL 57 N 2.71 0.00 -4.26 2.29 -1.51 -1.92 0.52 116.25 114.09 2g9t h VAL 57 Ca -0.36 -0.57 -0.16 0.00 -1.23 0.00 0.00 66.70 64.38 2g9t h VAL 57 Cb 1.21 1.56 -0.15 0.00 -2.13 0.00 0.00 31.29 31.78 2g9t h VAL 57 CO 0.61 0.00 -0.67 0.42 -1.23 0.00 0.00 177.57 176.70 2g9t s THR 58 N -3.14 0.23 0.26 7.19 -4.23 -1.26 -4.77 115.64 109.92 2g9t s THR 58 Ca 0.09 -1.86 -0.31 0.00 -1.18 0.00 0.00 61.69 58.44 2g9t s THR 58 Cb 0.11 -1.74 -0.13 0.00 1.34 0.00 0.00 72.50 72.08 2g9t s THR 58 CO 0.60 -0.78 1.51 -2.65 -0.54 0.00 0.00 174.62 172.75 2g9t n PRO 59 N 0.01 2.37 -1.94 3.99 -0.02 -1.26 -4.74 135.00 133.40 2g9t n PRO 59 Ca -0.11 0.84 0.02 0.00 -2.02 0.00 0.00 63.50 62.24 2g9t n PRO 59 Cb 0.62 -2.56 0.04 0.00 -0.02 0.00 0.00 33.50 31.58 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 2.15 0.79 -2.15 -0.52 -0.58 -1.26 -4.88 120.64 114.20 2g9t n GLU 60 Ca 0.10 -2.66 -0.41 0.00 -0.42 0.00 0.00 57.16 53.78 2g9t n GLU 60 Cb 0.34 -0.71 -0.02 0.00 -0.57 0.00 0.00 31.44 30.47 2g9t n GLU 60 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2g9t s ALA 61 N -1.60 3.49 0.03 0.62 0.00 -1.26 -0.20 121.76 122.84 2g9t s ALA 61 Ca 0.32 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.51 2g9t s ALA 61 Cb 0.36 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 20.02 2g9t s ALA 61 CO -0.11 -0.59 0.00 0.27 0.00 0.00 0.00 175.76 175.32 2g9t n ASN 62 N 0.93 0.00 0.12 0.00 0.23 -1.26 -1.71 115.26 113.56 2g9t n ASN 62 Ca 0.00 -0.89 0.14 0.00 -0.53 0.00 0.00 54.58 53.31 2g9t n ASN 62 Cb 0.42 0.00 0.66 0.00 -2.08 0.00 0.00 39.78 38.78 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 0.01 -0.63 -3.83 2.86 -1.91 -2.83 114.93 108.60 2g9t h MET 63 Ca 0.00 -0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.29 2g9t h MET 63 Cb 0.00 -0.00 -0.21 0.00 0.06 0.00 0.00 31.60 31.45 2g9t h MET 63 CO 0.00 0.01 0.17 -0.25 1.06 0.00 0.00 176.91 177.90 2g9t n ASP 64 N -4.45 3.48 -4.05 1.22 8.00 -1.26 -4.99 116.55 114.49 2g9t n ASP 64 Ca 0.04 -3.74 -0.09 0.00 0.71 0.00 0.00 54.79 51.71 2g9t n ASP 64 Cb 0.37 -0.71 -0.09 0.00 -0.02 0.00 0.00 41.12 40.67 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 -3.35 0.91 0.08 -1.24 -0.21 -1.07 -0.55 119.66 114.23 2g9t s GLN 65 Ca 0.51 -1.27 0.09 0.00 0.02 0.00 0.00 55.36 54.71 2g9t s GLN 65 Cb 0.44 0.28 -0.04 0.00 1.00 0.00 0.00 33.01 34.69 2g9t s GLN 65 CO 0.03 -0.27 -0.22 -1.21 -2.12 0.00 0.00 175.29 171.50 2g9t s GLU 66 N -3.98 1.77 -0.20 2.91 0.41 -0.11 -4.58 118.70 114.93 2g9t s GLU 66 Ca 0.16 -1.15 -0.06 0.00 -0.41 0.00 0.00 54.97 53.51 2g9t s GLU 66 Cb 0.06 -2.05 -0.03 0.00 -1.78 0.00 0.00 34.13 30.33 2g9t s GLU 66 CO -0.03 0.50 0.03 -1.12 -0.49 0.00 0.00 175.26 174.15 2g9t s SER 67 N -1.75 5.19 0.23 -0.19 0.01 -1.26 -0.88 113.70 115.06 2g9t s SER 67 Ca 0.15 -0.08 0.11 0.00 1.31 0.00 0.00 55.95 57.43 2g9t s SER 67 Cb -0.10 -1.89 -0.05 0.00 0.21 0.00 0.00 66.02 64.19 2g9t s SER 67 CO 0.06 0.10 -0.15 -0.36 0.41 0.00 0.00 173.24 173.31 2g9t s PHE 68 N 0.77 2.45 0.19 2.43 0.40 -0.26 -0.91 117.98 123.05 2g9t s PHE 68 Ca 0.02 -0.29 -0.30 0.00 -0.60 0.00 0.00 56.93 55.75 2g9t s PHE 68 Cb -0.14 -1.13 -0.08 0.00 0.51 0.00 0.00 43.02 42.17 2g9t s PHE 68 CO 0.02 0.60 1.24 0.20 0.70 0.00 0.00 175.22 177.98 2g9t s GLY 69 N -3.17 2.59 0.10 4.36 0.00 0.17 -1.49 107.32 109.89 2g9t s GLY 69 Ca 0.27 1.02 -0.31 0.00 0.00 0.00 0.00 44.72 45.70 2g9t s GLY 69 CO 0.15 1.94 1.61 -1.33 0.00 0.00 0.00 173.10 175.46 2g9t h GLY 70 N 5.27 -0.81 1.36 0.20 0.00 -0.74 -2.68 103.07 105.67 2g9t h GLY 70 Ca -0.45 0.43 0.06 0.00 0.00 0.00 0.00 47.33 47.37 2g9t h GLY 70 CO 0.75 -0.29 0.28 0.00 0.00 0.00 0.00 176.54 177.29 2g9t h ALA 71 N -0.21 2.01 -0.34 3.60 0.00 -1.82 -1.41 119.26 121.08 2g9t h ALA 71 Ca -0.01 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2g9t h ALA 71 Cb 0.66 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2g9t h ALA 71 CO -0.12 -0.09 0.23 0.77 0.00 0.00 0.00 179.25 180.04 2g9t h SER 72 N 0.30 0.23 -0.27 0.00 0.02 -1.87 -2.29 113.55 109.68 2g9t h SER 72 Ca 0.19 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2g9t h SER 72 Cb 0.35 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2g9t h SER 72 CO -0.04 0.16 0.00 0.00 -1.14 0.00 0.00 176.83 175.81 2g9t h LEU 75 N 8.37 0.79 -0.85 0.00 5.85 -1.87 -1.06 115.31 126.54 2g9t h LEU 75 Ca -0.30 -0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.30 2g9t h LEU 75 Cb 1.14 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2g9t h LEU 75 CO 0.78 0.58 -0.18 1.88 -0.34 0.00 0.00 178.44 181.16 2g9t h TYR 76 N 0.92 0.73 -0.27 1.25 -1.99 -1.92 -0.57 116.97 115.13 2g9t h TYR 76 Ca 0.25 -0.15 -0.17 0.00 2.00 0.00 0.00 58.73 60.66 2g9t h TYR 76 Cb -0.10 -0.18 -0.00 0.00 2.00 0.00 0.00 36.73 38.45 2g9t h TYR 76 CO -0.02 0.80 -0.51 0.00 -0.00 0.00 0.00 178.16 178.43 2g9t h ARG 78 N 0.60 0.00 -0.01 0.00 2.47 -0.91 -2.21 114.38 114.32 2g9t h ARG 78 Ca 0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 2g9t h ARG 78 Cb 1.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 2g9t h ARG 78 CO 0.11 0.44 -0.27 0.00 0.56 0.00 0.00 179.97 180.80 2g9t n HIS 80 N -0.78 -2.49 -4.53 0.00 8.25 -0.22 -4.89 115.22 110.56 2g9t n HIS 80 Ca 0.12 0.81 -0.25 0.00 -0.26 0.00 0.00 57.72 58.14 2g9t n HIS 80 Cb 0.34 -4.76 -0.11 0.00 1.12 0.00 0.00 29.99 26.59 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 -3.26 1.72 0.78 1.59 -4.36 -0.60 -5.04 121.20 112.02 2g9t s ILE 81 Ca 0.48 -2.04 -0.13 0.00 -0.26 0.00 0.00 60.65 58.70 2g9t s ILE 81 Cb -0.21 -2.82 0.06 0.00 1.25 0.00 0.00 42.46 40.74 2g9t s ILE 81 CO 0.59 -0.07 1.17 -1.81 0.24 0.00 0.00 174.94 175.07 2g9t s ASP 82 N -3.59 3.97 0.05 4.36 1.01 -1.26 -4.58 116.67 116.64 2g9t s ASP 82 Ca 0.34 2.23 -0.08 0.00 0.71 0.00 0.00 52.55 55.76 2g9t s ASP 82 Cb 0.08 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.38 2g9t s ASP 82 CO 0.16 -2.40 0.34 -1.00 0.21 0.00 0.00 175.17 172.48 2g9t s HIS 83 N -2.28 3.57 -1.59 4.23 3.76 -1.26 -4.94 115.29 116.79 2g9t s HIS 83 Ca 0.70 0.67 0.17 0.00 -0.15 0.00 0.00 55.06 56.45 2g9t s HIS 83 Cb -0.26 -2.07 0.40 0.00 1.11 0.00 0.00 32.58 31.76 2g9t s HIS 83 CO 0.49 0.55 1.32 -0.35 -0.85 0.00 0.00 174.74 175.90 2g9t n PRO 84 N 0.92 2.50 0.00 8.40 -0.04 -1.26 -4.97 135.00 140.56 2g9t n PRO 84 Ca -0.09 -2.17 0.00 0.00 -0.04 0.00 0.00 63.50 61.20 2g9t n PRO 84 Cb 0.52 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 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 1.05 0.00 -2.37 3.54 3.02 -1.26 -5.20 115.26 114.04 2g9t n ASN 85 Ca 0.16 0.33 0.00 0.00 -0.03 0.00 0.00 54.58 55.04 2g9t n ASN 85 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 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 -0.59 -0.32 -2.66 3.10 7.35 -1.26 -5.10 117.46 117.97 2g9t n PHE 89 Ca 0.00 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.26 2g9t n PHE 89 Cb 0.00 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 39.81 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 5.43 0.49 -0.08 0.00 3.85 -1.26 -4.00 116.55 120.98 2g9t n ASP 91 Ca 0.10 -1.23 -0.13 0.00 -0.71 0.00 0.00 54.79 52.83 2g9t n ASP 91 Cb 0.48 -0.01 -0.08 0.00 -1.35 0.00 0.00 41.12 40.16 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 -0.59 2.79 -4.64 -2.12 4.77 -1.26 -4.89 117.00 111.06 2g9t n LEU 92 Ca 0.21 -0.06 -0.48 0.00 -0.03 0.00 0.00 56.01 55.65 2g9t n LEU 92 Cb 0.18 -0.58 -0.05 0.00 -2.33 0.00 0.00 43.42 40.64 2g9t n LEU 92 CO 0.16 0.74 1.09 1.17 -1.33 0.00 0.00 177.39 179.23 2g9t n LYS 93 N -3.08 1.82 -0.70 3.23 4.81 -1.26 -1.06 118.16 121.92 2g9t n LYS 93 Ca -0.30 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 2g9t n LYS 93 Cb 0.81 -2.38 0.00 0.00 0.02 0.00 0.00 35.03 33.48 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 3.10 1.33 1.60 3.14 0.00 -1.26 -4.89 105.19 108.20 2g9t n GLY 94 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 1.38 -5.05 1.61 5.02 -0.22 -4.94 118.16 113.96 2g9t n LYS 95 Ca 0.00 -1.58 -0.28 0.00 -2.02 0.00 0.00 58.31 54.43 2g9t n LYS 95 Cb 0.00 0.36 -0.16 0.00 -0.02 0.00 0.00 35.03 35.21 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 -1.64 2.01 -0.18 2.13 1.51 0.17 -0.19 117.35 121.16 2g9t s TYR 96 Ca 0.03 -0.51 -0.02 0.00 -1.01 0.00 0.00 57.07 55.56 2g9t s TYR 96 Cb -0.00 -1.32 -0.01 0.00 -0.11 0.00 0.00 41.96 40.52 2g9t s TYR 96 CO 0.02 -0.13 -0.08 0.08 -1.11 0.00 0.00 175.55 174.33 2g9t s VAL 97 N -0.23 3.22 -0.23 0.71 1.01 -0.56 -0.82 120.40 123.50 2g9t s VAL 97 Ca 0.01 -0.57 -0.17 0.00 0.00 0.00 0.00 61.98 61.25 2g9t s VAL 97 Cb -0.11 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 2g9t s VAL 97 CO 0.01 0.47 0.45 -1.10 0.00 0.00 0.00 175.10 174.94 2g9t s GLN 98 N 0.94 4.11 -0.09 2.72 1.11 0.13 -1.10 119.66 127.48 2g9t s GLN 98 Ca -0.01 0.24 0.04 0.00 0.01 0.00 0.00 55.36 55.63 2g9t s GLN 98 Cb -0.15 -3.60 -0.01 0.00 -1.01 0.00 0.00 33.01 28.24 2g9t s GLN 98 CO -0.00 -0.20 -0.21 0.42 0.01 0.00 0.00 175.29 175.30 2g9t s ILE 99 N 1.83 2.35 0.16 1.08 1.01 -0.06 -4.76 121.20 122.82 2g9t s ILE 99 Ca 0.20 -0.93 -0.33 0.00 0.00 0.00 0.00 60.65 59.58 2g9t s ILE 99 Cb -0.15 -1.91 -0.16 0.00 0.01 0.00 0.00 42.46 40.25 2g9t s ILE 99 CO 0.09 0.56 1.24 -2.65 0.00 0.00 0.00 174.94 174.17 2g9t n PRO 100 N 3.27 1.27 -0.25 2.79 -0.02 -1.26 -0.93 135.00 139.87 2g9t n PRO 100 Ca -0.18 0.46 0.01 0.00 -2.02 0.00 0.00 63.50 61.76 2g9t n PRO 100 Cb 0.53 -2.01 0.08 0.00 -0.02 0.00 0.00 33.50 32.08 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 2.87 0.25 0.00 3.45 2.02 -1.12 0.12 112.91 120.49 2g9t h THR 101 Ca -0.44 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.74 2g9t h THR 101 Cb 1.33 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2g9t h THR 101 CO 0.73 0.00 0.00 0.35 0.37 0.00 0.00 175.52 176.97 2g9t n THR 102 N -5.48 0.69 -0.06 3.16 -2.24 -1.26 -1.31 114.28 107.77 2g9t n THR 102 Ca 0.10 0.17 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 2g9t n THR 102 Cb 0.38 -1.04 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 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 -0.41 2.33 0.62 0.00 0.00 -0.43 -2.56 120.51 120.06 2g9t n ALA 104 Ca 0.00 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.51 2g9t n ALA 104 Cb 0.24 -1.15 0.28 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.69 0.72 -3.20 0.00 2.04 -1.26 -4.37 115.26 108.50 2g9t n ASN 105 Ca 0.07 0.31 -0.23 0.00 -0.44 0.00 0.00 54.58 54.28 2g9t n ASN 105 Cb 0.03 -0.25 -0.06 0.00 -2.53 0.00 0.00 39.78 36.97 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 -2.13 0.39 -0.29 0.53 2.03 -1.06 -4.80 116.55 111.22 2g9t n ASP 106 Ca 0.04 -2.76 -0.05 0.00 0.52 0.00 0.00 54.79 52.54 2g9t n ASP 106 Cb 0.43 -0.64 0.06 0.00 -0.72 0.00 0.00 41.12 40.26 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 3.87 1.14 -0.26 -0.67 0.11 -1.76 0.28 132.00 134.70 2g9t h PRO 107 Ca 0.08 -0.18 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 2g9t h PRO 107 Cb 0.88 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 2g9t h PRO 107 CO 0.48 0.89 0.12 0.28 -0.21 0.00 0.00 178.00 179.56 2g9t h VAL 108 N 1.12 1.15 -0.04 3.15 2.07 -1.87 -2.96 116.25 118.88 2g9t h VAL 108 Ca 0.27 -0.44 -0.17 0.00 0.82 0.00 0.00 66.70 67.18 2g9t h VAL 108 Cb 0.14 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2g9t h VAL 108 CO -0.03 0.15 -0.72 1.23 0.02 0.00 0.00 177.57 178.22 2g9t h GLY 109 N 0.29 0.24 0.50 2.17 0.00 -1.81 -3.31 103.07 101.15 2g9t h GLY 109 Ca 0.09 -0.35 0.04 0.00 0.00 0.00 0.00 47.33 47.11 2g9t h GLY 109 CO -0.01 0.31 -0.13 -2.75 0.00 0.00 0.00 176.54 173.97 2g9t h PHE 110 N 0.15 -0.31 0.00 5.60 3.57 -0.29 -1.80 116.94 123.85 2g9t h PHE 110 Ca -0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2g9t h PHE 110 Cb 1.27 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 40.17 2g9t h PHE 110 CO 0.02 -0.19 -0.06 1.79 -2.23 0.00 0.00 178.31 177.64 2g9t h THR 111 N -0.14 0.23 0.02 4.41 1.35 -1.62 -2.16 112.91 114.99 2g9t h THR 111 Ca 0.10 -0.51 -0.21 0.00 -0.55 0.00 0.00 66.41 65.23 2g9t h THR 111 Cb 0.28 1.41 -0.02 0.00 -1.73 0.00 0.00 68.15 68.09 2g9t h THR 111 CO -0.23 0.06 -0.99 -0.07 -0.25 0.00 0.00 175.52 174.04 2g9t h LEU 112 N 0.00 0.08 0.00 3.87 3.38 -1.44 -3.30 115.31 117.90 2g9t h LEU 112 Ca -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2g9t h LEU 112 Cb 0.40 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2g9t h LEU 112 CO 0.01 1.02 -0.58 0.03 0.09 0.00 0.00 178.44 179.01 2g9t h ARG 113 N 0.02 0.00 -5.78 1.13 3.08 -1.01 -3.48 114.38 108.34 2g9t h ARG 113 Ca -0.03 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.43 2g9t h ARG 113 Cb 1.71 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.67 2g9t h ARG 113 CO 0.14 0.00 -0.52 -0.80 -1.07 0.00 0.00 179.97 177.72 2g9t s ASN 114 N -4.29 4.25 -0.05 7.04 0.01 -0.84 -5.10 114.94 115.95 2g9t s ASN 114 Ca 0.06 -1.22 0.03 0.00 -0.71 0.00 0.00 52.86 51.03 2g9t s ASN 114 Cb 0.13 -0.34 0.01 0.00 0.41 0.00 0.00 41.25 41.45 2g9t s ASN 114 CO 0.71 -0.56 -0.13 -0.89 -1.51 0.00 0.00 177.10 174.72 2g9t s THR 115 N -2.66 1.18 -0.06 1.60 2.01 -1.26 -4.92 115.64 111.53 2g9t s THR 115 Ca 0.36 -0.54 -0.28 0.00 0.31 0.00 0.00 61.69 61.55 2g9t s THR 115 Cb 0.05 -1.05 -0.03 0.00 0.01 0.00 0.00 72.50 71.49 2g9t s THR 115 CO 0.20 0.36 0.89 -0.69 -0.69 0.00 0.00 174.62 174.68 2g9t s VAL 116 N 0.39 4.91 -0.03 3.82 1.01 -1.26 0.57 120.40 129.80 2g9t s VAL 116 Ca -0.10 1.84 -0.30 0.00 0.00 0.00 0.00 61.98 63.42 2g9t s VAL 116 Cb -0.13 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 31.97 2g9t s VAL 116 CO 0.03 0.14 1.62 0.00 0.00 0.00 0.00 175.10 176.89 2g9t h THR 118 N 5.38 0.28 0.00 0.00 1.35 -1.94 0.12 112.91 118.10 2g9t h THR 118 Ca -0.39 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 2g9t h THR 118 Cb 1.18 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2g9t h THR 118 CO 0.94 0.00 -0.15 0.58 -0.25 0.00 0.00 175.52 176.65 2g9t h VAL 119 N 0.00 0.00 -0.01 6.82 2.07 -1.95 -3.40 116.25 119.77 2g9t h VAL 119 Ca 0.00 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2g9t h VAL 119 Cb 0.04 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 2g9t h VAL 119 CO -0.00 0.00 -0.40 0.00 0.02 0.00 0.00 177.57 177.19 2g9t n GLY 121 N 1.39 0.88 3.98 0.00 0.00 0.03 -4.90 105.19 106.57 2g9t n GLY 121 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.08 2.90 0.12 1.61 1.00 -1.26 -0.94 119.30 122.66 2g9t s MET 122 Ca 0.00 -1.18 -0.31 0.00 0.00 0.00 0.00 55.69 54.20 2g9t s MET 122 Cb 0.00 -2.74 -0.07 0.00 0.00 0.00 0.00 34.83 32.02 2g9t s MET 122 CO 0.00 -0.12 1.26 -1.58 0.00 0.00 0.00 175.02 174.58 2g9t s TRP 123 N -2.29 3.36 0.14 -0.03 0.52 -1.25 0.37 118.94 119.75 2g9t s TRP 123 Ca 0.50 1.22 -0.31 0.00 0.02 0.00 0.00 56.10 57.53 2g9t s TRP 123 Cb -0.09 -3.52 -0.10 0.00 -1.15 0.00 0.00 33.47 28.61 2g9t s TRP 123 CO 0.32 -1.64 1.78 0.21 0.02 0.00 0.00 176.95 177.64 2g9t s LYS 124 N 0.61 4.14 0.00 4.98 2.47 0.19 -1.36 119.74 130.79 2g9t s LYS 124 Ca 0.59 2.57 0.00 0.00 -1.56 0.00 0.00 55.97 57.56 2g9t s LYS 124 Cb -0.33 -3.47 0.00 0.00 -1.46 0.00 0.00 37.83 32.57 2g9t s LYS 124 CO 0.32 -0.80 0.00 0.41 0.16 0.00 0.00 175.35 175.44 2g9t n GLY 125 N 4.14 1.64 2.33 5.54 0.00 -1.26 -4.70 105.19 112.87 2g9t n GLY 125 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.00 -0.87 0.00 1.61 4.02 -0.46 -4.92 117.16 114.54 2g9t n TYR 126 Ca 0.00 -3.30 0.00 0.00 -0.01 0.00 0.00 57.90 54.59 2g9t n TYR 126 Cb 0.00 0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 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 2.20 3.23 3.72 2.72 0.00 -1.25 -3.97 105.19 111.84 2g9t n GLY 127 Ca 0.25 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 2g9t n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32