#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 0.68 -0.77 0.00 2.35 -1.96 -2.82 115.58 113.06 2g9t h ASN 10 Ca 0.00 -0.34 0.01 0.00 -0.55 0.00 0.00 56.30 55.42 2g9t h ASN 10 Cb 0.00 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.15 2g9t h ASN 10 CO 0.00 0.86 0.51 0.28 -1.65 0.00 0.00 177.43 177.43 2g9t h SER 11 N 0.49 0.88 0.11 5.81 0.02 -2.01 0.10 113.55 118.94 2g9t h SER 11 Ca 0.10 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2g9t h SER 11 Cb 0.55 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2g9t h SER 11 CO 0.03 0.64 -0.05 0.74 -1.14 0.00 0.00 176.83 177.05 2g9t h THR 12 N 1.04 0.99 -0.23 -2.27 2.02 -1.98 -0.95 112.91 111.53 2g9t h THR 12 Ca 0.28 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 2g9t h THR 12 Cb -0.12 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2g9t h THR 12 CO -0.06 0.09 0.07 0.58 0.37 0.00 0.00 175.52 176.57 2g9t h VAL 13 N -0.30 1.19 -0.40 3.16 2.07 -1.22 -2.33 116.25 118.41 2g9t h VAL 13 Ca -0.01 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 2g9t h VAL 13 Cb 0.25 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2g9t h VAL 13 CO 0.02 0.19 0.10 -0.07 0.02 0.00 0.00 177.57 177.83 2g9t h LEU 14 N 0.20 0.55 -0.38 2.57 3.38 -0.99 -0.56 115.31 120.08 2g9t h LEU 14 Ca 0.07 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2g9t h LEU 14 Cb 0.23 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2g9t h LEU 14 CO -0.00 0.55 -0.09 -1.28 0.09 0.00 0.00 178.44 177.70 2g9t h SER 15 N 0.59 0.74 -0.43 -0.43 0.87 -1.07 0.26 113.55 114.08 2g9t h SER 15 Ca 0.14 -0.36 0.03 0.00 -1.23 0.00 0.00 61.79 60.36 2g9t h SER 15 Cb 0.22 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 2g9t h SER 15 CO -0.00 0.94 0.23 0.15 -0.53 0.00 0.00 176.83 177.61 2g9t h PHE 16 N 0.54 0.42 -0.14 2.24 3.57 -0.82 -2.94 116.94 119.81 2g9t h PHE 16 Ca 0.10 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.40 2g9t h PHE 16 Cb 0.61 -0.13 0.01 0.00 2.79 0.00 0.00 35.95 39.23 2g9t h PHE 16 CO 0.05 0.23 -0.77 0.00 -2.23 0.00 0.00 178.31 175.58 2g9t h ALA 18 N 0.64 1.60 -0.02 0.00 0.00 -0.31 -2.65 119.26 118.52 2g9t h ALA 18 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2g9t h ALA 18 Cb 1.39 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2g9t h ALA 18 CO 0.15 0.25 -0.21 1.19 0.00 0.00 0.00 179.25 180.63 2g9t n PHE 19 N -4.50 0.00 -2.19 0.00 3.01 -1.13 -4.94 117.46 107.71 2g9t n PHE 19 Ca 0.13 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.25 2g9t n PHE 19 Cb 0.24 -0.02 0.00 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 -2.24 2.70 0.16 4.37 0.00 -1.00 -4.92 121.76 120.82 2g9t s ALA 20 Ca 0.25 0.66 0.35 0.00 0.00 0.00 0.00 51.96 53.22 2g9t s ALA 20 Cb 0.19 -3.31 1.47 0.00 0.00 0.00 0.00 23.12 21.47 2g9t s ALA 20 CO 0.44 -0.78 2.02 -0.39 0.00 0.00 0.00 175.76 177.05 2g9t h VAL 21 N 0.93 0.01 -2.67 0.00 -1.51 -1.92 -3.31 116.25 107.78 2g9t h VAL 21 Ca -0.49 -0.47 -0.59 0.00 -1.23 0.00 0.00 66.70 63.92 2g9t h VAL 21 Cb 1.24 1.47 -0.39 0.00 -2.13 0.00 0.00 31.29 31.48 2g9t h VAL 21 CO 0.57 0.00 -0.83 -0.62 -1.23 0.00 0.00 177.57 175.46 2g9t s ASP 22 N -5.65 2.90 0.25 4.19 -1.08 -1.26 -5.01 116.67 111.01 2g9t s ASP 22 Ca 0.01 -2.61 -0.03 0.00 -0.52 0.00 0.00 52.55 49.39 2g9t s ASP 22 Cb 0.09 -0.65 0.45 0.00 -1.46 0.00 0.00 42.92 41.35 2g9t s ASP 22 CO 0.53 -0.25 1.80 -0.65 0.52 0.00 0.00 175.17 177.12 2g9t h PRO 23 N 6.52 0.74 -0.65 4.34 0.11 -1.73 -1.25 132.00 140.07 2g9t h PRO 23 Ca 0.09 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 2g9t h PRO 23 Cb 0.93 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.85 2g9t h PRO 23 CO 0.38 0.49 0.19 0.00 -0.21 0.00 0.00 178.00 178.85 2g9t h ALA 24 N 1.49 1.12 -0.35 -0.75 0.00 -1.95 -0.45 119.26 118.37 2g9t h ALA 24 Ca 0.42 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 2g9t h ALA 24 Cb 0.46 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2g9t h ALA 24 CO -0.28 0.60 -0.31 -0.22 0.00 0.00 0.00 179.25 179.04 2g9t h LYS 25 N 0.96 0.75 -0.33 0.00 3.64 -1.82 -1.94 116.57 117.83 2g9t h LYS 25 Ca 0.21 -0.35 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 2g9t h LYS 25 Cb 0.29 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2g9t h LYS 25 CO -0.01 0.96 0.13 0.00 -2.27 0.00 0.00 179.45 178.26 2g9t h ALA 26 N 1.01 0.43 -0.87 5.00 0.00 -0.81 -0.31 119.26 123.71 2g9t h ALA 26 Ca 0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2g9t h ALA 26 Cb 0.84 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2g9t h ALA 26 CO 0.07 0.04 0.53 -0.92 0.00 0.00 0.00 179.25 178.97 2g9t h TYR 27 N 0.39 1.13 -0.08 0.00 3.20 -0.94 -0.89 116.97 119.78 2g9t h TYR 27 Ca 0.11 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 2g9t h TYR 27 Cb 0.19 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 38.09 2g9t h TYR 27 CO -0.00 0.75 0.04 -0.22 -1.64 0.00 0.00 178.16 177.09 2g9t h LYS 28 N 1.19 0.12 -0.26 1.82 3.64 -0.87 -1.34 116.57 120.87 2g9t h LYS 28 Ca 0.31 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.64 2g9t h LYS 28 Cb -0.06 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2g9t h LYS 28 CO -0.06 0.17 -0.03 -0.44 -2.27 0.00 0.00 179.45 176.82 2g9t h ASP 29 N 0.03 0.37 -0.26 4.20 3.32 -0.78 -1.43 116.42 121.87 2g9t h ASP 29 Ca 0.03 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 2g9t h ASP 29 Cb 0.09 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2g9t h ASP 29 CO -0.00 0.45 0.05 0.22 -1.72 0.00 0.00 179.24 178.24 2g9t h TYR 30 N 0.38 0.46 -0.59 4.55 3.20 -0.65 -0.76 116.97 123.56 2g9t h TYR 30 Ca 0.08 -0.06 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2g9t h TYR 30 Cb 0.30 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2g9t h TYR 30 CO 0.01 0.53 0.15 -0.07 -1.64 0.00 0.00 178.16 177.13 2g9t h LEU 31 N 0.25 0.89 -1.86 2.82 3.38 -0.96 0.58 115.31 120.41 2g9t h LEU 31 Ca 0.08 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2g9t h LEU 31 Cb 0.31 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2g9t h LEU 31 CO 0.00 0.89 0.10 0.00 0.09 0.00 0.00 178.44 179.52 2g9t h ALA 32 N 1.04 1.91 -0.01 1.53 0.00 -1.11 0.62 119.26 123.24 2g9t h ALA 32 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2g9t h ALA 32 Cb 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2g9t h ALA 32 CO 0.00 0.08 0.00 0.43 0.00 0.00 0.00 179.25 179.76 2g9t n SER 33 N -4.52 0.10 0.00 0.00 7.64 -0.31 -4.84 113.62 111.70 2g9t n SER 33 Ca -0.01 -1.69 0.00 0.00 1.01 0.00 0.00 58.87 58.18 2g9t n SER 33 Cb 0.09 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 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 0.68 0.41 3.80 0.23 0.00 0.22 -5.03 105.19 105.49 2g9t n GLY 34 Ca 0.08 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.97 2.22 0.13 -0.02 0.00 0.13 -4.99 107.32 101.82 2g9t s GLY 35 Ca 0.00 0.47 -0.30 0.00 0.00 0.00 0.00 44.72 44.89 2g9t s GLY 35 CO 0.00 0.79 1.16 1.62 0.00 0.00 0.00 173.10 176.68 2g9t s GLN 36 N -3.90 4.50 0.82 2.90 0.74 -1.26 -4.59 119.66 118.87 2g9t s GLN 36 Ca 0.65 1.77 -0.13 0.00 0.05 0.00 0.00 55.36 57.70 2g9t s GLN 36 Cb -0.17 -3.30 0.07 0.00 1.10 0.00 0.00 33.01 30.71 2g9t s GLN 36 CO 0.34 -0.11 1.05 -2.30 -0.55 0.00 0.00 175.29 173.73 2g9t n PRO 37 N 3.07 0.11 -2.12 1.67 -0.02 -1.26 -4.92 135.00 131.53 2g9t n PRO 37 Ca 0.06 0.11 -0.42 0.00 -2.02 0.00 0.00 63.50 61.23 2g9t n PRO 37 Cb 0.46 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 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 -2.16 3.02 0.00 4.25 1.01 -1.26 -5.01 121.20 121.05 2g9t s ILE 38 Ca 0.71 0.80 0.00 0.00 0.00 0.00 0.00 60.65 62.16 2g9t s ILE 38 Cb -0.29 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.67 2g9t s ILE 38 CO 0.54 0.10 0.00 0.35 0.00 0.00 0.00 174.94 175.93 2g9t n THR 39 N 2.98 0.00 -2.55 2.92 -2.24 -1.26 -4.74 114.28 109.39 2g9t n THR 39 Ca 0.08 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.71 2g9t n THR 39 Cb 0.42 -0.68 0.01 0.00 -2.10 0.00 0.00 70.33 67.97 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 -2.35 -4.69 -4.85 3.42 3.02 -1.26 -5.02 115.26 103.54 2g9t n ASN 40 Ca 0.00 -0.11 -0.32 0.00 -0.03 0.00 0.00 54.58 54.12 2g9t n ASN 40 Cb 0.00 -3.69 -0.03 0.00 -0.61 0.00 0.00 39.78 35.45 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 -2.59 5.28 0.10 0.00 -7.23 -1.26 -5.00 120.40 109.69 2g9t s VAL 42 Ca 0.57 0.28 -0.17 0.00 -1.81 0.00 0.00 61.98 60.85 2g9t s VAL 42 Cb -0.10 -3.57 -0.07 0.00 0.56 0.00 0.00 36.38 33.20 2g9t s VAL 42 CO 0.32 0.24 0.55 -0.54 -0.31 0.00 0.00 175.10 175.36 2g9t s LYS 43 N 1.75 4.10 0.03 4.82 1.02 -1.26 -0.75 119.74 129.45 2g9t s LYS 43 Ca 0.09 0.62 -0.12 0.00 0.02 0.00 0.00 55.97 56.58 2g9t s LYS 43 Cb -0.16 -3.12 -0.06 0.00 -0.52 0.00 0.00 37.83 33.98 2g9t s LYS 43 CO 0.10 0.58 0.39 -1.64 -0.92 0.00 0.00 175.35 173.86 2g9t s MET 44 N -1.43 3.81 -0.53 1.68 -1.94 0.15 -4.92 119.30 116.13 2g9t s MET 44 Ca 0.32 0.27 -0.22 0.00 -1.71 0.00 0.00 55.69 54.35 2g9t s MET 44 Cb -0.18 -3.11 0.05 0.00 2.01 0.00 0.00 34.83 33.60 2g9t s MET 44 CO 0.19 0.64 0.79 -1.17 -0.01 0.00 0.00 175.02 175.45 2g9t s LEU 45 N -1.46 4.50 0.32 -0.03 2.96 -1.26 -4.62 118.68 119.10 2g9t s LEU 45 Ca 0.27 -0.60 0.03 0.00 -0.22 0.00 0.00 54.13 53.61 2g9t s LEU 45 Cb -0.15 -2.65 -0.04 0.00 0.50 0.00 0.00 46.19 43.85 2g9t s LEU 45 CO 0.15 -1.06 0.15 0.00 -1.32 0.00 0.00 176.35 174.26 2g9t h THR 47 N 2.14 0.89 -0.86 0.00 1.35 -1.93 -3.47 112.91 111.03 2g9t h THR 47 Ca -0.34 -1.26 -0.28 0.00 -0.55 0.00 0.00 66.41 63.98 2g9t h THR 47 Cb 1.25 1.76 -0.10 0.00 -1.73 0.00 0.00 68.15 69.33 2g9t h THR 47 CO 0.54 0.31 -0.27 1.41 -0.25 0.00 0.00 175.52 177.26 2g9t n HIS 48 N -3.66 -0.10 -2.40 4.73 8.25 -1.21 -4.84 115.22 115.98 2g9t n HIS 48 Ca -0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.35 2g9t n HIS 48 Cb 0.43 -2.54 0.04 0.00 1.12 0.00 0.00 29.99 29.04 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 -2.82 1.79 -2.23 1.59 -2.24 -1.10 -1.71 114.28 107.56 2g9t n THR 49 Ca -0.14 -3.39 -0.13 0.00 -2.27 0.00 0.00 64.05 58.12 2g9t n THR 49 Cb 0.48 0.16 0.07 0.00 -2.10 0.00 0.00 70.33 68.94 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 -0.61 0.27 0.26 3.38 0.00 -0.47 -4.98 105.19 103.04 2g9t n GLY 50 Ca 0.24 -1.93 0.14 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.69 0.45 0.00 2.61 1.35 -1.81 -3.40 112.91 111.42 2g9t h THR 51 Ca -0.19 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 2g9t h THR 51 Cb 0.64 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 2g9t h THR 51 CO 0.18 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 2g9t n GLY 52 N -0.47 0.89 3.75 5.82 0.00 0.80 -4.93 105.19 111.05 2g9t n GLY 52 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.19 2.34 0.02 1.61 -0.21 -1.26 -4.85 119.66 117.12 2g9t s GLN 53 Ca 0.00 1.47 -0.25 0.00 0.02 0.00 0.00 55.36 56.60 2g9t s GLN 53 Cb 0.00 -1.89 -0.18 0.00 1.00 0.00 0.00 33.01 31.94 2g9t s GLN 53 CO 0.00 -1.62 1.43 0.00 -2.12 0.00 0.00 175.29 172.98 2g9t h ALA 54 N -0.45 -0.03 -3.28 6.09 0.00 -1.30 -3.39 119.26 116.90 2g9t h ALA 54 Ca -0.46 -0.15 -0.52 0.00 0.00 0.00 0.00 54.91 53.78 2g9t h ALA 54 Cb 1.26 0.01 -0.38 0.00 0.00 0.00 0.00 17.79 18.68 2g9t h ALA 54 CO 0.51 -0.37 -0.79 0.42 0.00 0.00 0.00 179.25 179.03 2g9t s ILE 55 N -4.97 0.87 0.14 0.00 1.01 -1.26 -1.19 121.20 115.80 2g9t s ILE 55 Ca -0.15 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.12 2g9t s ILE 55 Cb 0.03 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.40 2g9t s ILE 55 CO 0.66 0.15 -0.04 0.42 0.00 0.00 0.00 174.94 176.13 2g9t s THR 56 N 1.75 0.78 -0.50 2.92 -4.23 -0.51 -4.95 115.64 110.90 2g9t s THR 56 Ca 0.02 -1.98 0.26 0.00 -1.18 0.00 0.00 61.69 58.81 2g9t s THR 56 Cb -0.14 -1.91 0.29 0.00 1.34 0.00 0.00 72.50 72.08 2g9t s THR 56 CO -0.07 -0.67 1.76 -0.37 -0.54 0.00 0.00 174.62 174.73 2g9t h VAL 57 N 2.81 0.00 -4.33 2.29 -1.51 -1.91 0.13 116.25 113.72 2g9t h VAL 57 Ca -0.36 -0.46 -0.16 0.00 -1.23 0.00 0.00 66.70 64.49 2g9t h VAL 57 Cb 1.19 1.36 -0.15 0.00 -2.13 0.00 0.00 31.29 31.56 2g9t h VAL 57 CO 0.64 0.00 -0.65 0.42 -1.23 0.00 0.00 177.57 176.75 2g9t s THR 58 N -3.27 0.14 0.27 7.19 -4.23 -1.26 -4.77 115.64 109.72 2g9t s THR 58 Ca 0.07 -1.85 -0.31 0.00 -1.18 0.00 0.00 61.69 58.42 2g9t s THR 58 Cb 0.10 -1.83 -0.12 0.00 1.34 0.00 0.00 72.50 71.98 2g9t s THR 58 CO 0.52 -0.66 1.51 -2.65 -0.54 0.00 0.00 174.62 172.81 2g9t n PRO 59 N -0.02 2.40 -1.06 3.99 -0.02 -1.26 -4.73 135.00 134.29 2g9t n PRO 59 Ca -0.09 0.85 0.04 0.00 -2.02 0.00 0.00 63.50 62.29 2g9t n PRO 59 Cb 0.63 -2.58 0.06 0.00 -0.02 0.00 0.00 33.50 31.59 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 2.11 0.40 -1.97 -0.52 -0.58 -1.26 -4.90 120.64 113.92 2g9t n GLU 60 Ca 0.10 -2.14 -0.41 0.00 -0.42 0.00 0.00 57.16 54.30 2g9t n GLU 60 Cb 0.34 -0.51 -0.01 0.00 -0.57 0.00 0.00 31.44 30.70 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 -0.84 3.49 0.10 0.62 0.00 -1.26 -0.14 121.76 123.73 2g9t s ALA 61 Ca 0.29 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.64 2g9t s ALA 61 Cb 0.31 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.90 2g9t s ALA 61 CO -0.11 -0.85 0.00 0.27 0.00 0.00 0.00 175.76 175.07 2g9t n ASN 62 N 0.54 0.00 0.05 0.00 0.23 -1.26 -1.37 115.26 113.45 2g9t n ASN 62 Ca 0.01 -0.99 0.08 0.00 -0.53 0.00 0.00 54.58 53.16 2g9t n ASN 62 Cb 0.41 0.00 0.36 0.00 -2.08 0.00 0.00 39.78 38.47 2g9t n ASN 62 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 2g9t n MET 63 N -0.99 0.07 -0.62 -3.83 2.81 -0.69 -2.48 117.12 111.39 2g9t n MET 63 Ca 0.00 0.35 0.07 0.00 -1.81 0.00 0.00 57.70 56.31 2g9t n MET 63 Cb 0.00 -1.65 0.31 0.00 -0.71 0.00 0.00 33.22 31.17 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 -1.79 4.47 -4.17 7.83 8.00 -1.26 -5.00 116.55 124.63 2g9t n ASP 64 Ca 0.02 -3.03 -0.11 0.00 0.71 0.00 0.00 54.79 52.39 2g9t n ASP 64 Cb 0.17 -0.60 -0.10 0.00 -0.02 0.00 0.00 41.12 40.57 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 -2.84 1.07 0.04 -1.24 -0.21 -1.04 -1.22 119.66 114.23 2g9t s GLN 65 Ca 0.47 -1.52 0.08 0.00 0.02 0.00 0.00 55.36 54.41 2g9t s GLN 65 Cb 0.37 0.26 -0.03 0.00 1.00 0.00 0.00 33.01 34.62 2g9t s GLN 65 CO 0.11 -0.33 -0.24 -1.21 -2.12 0.00 0.00 175.29 171.50 2g9t s GLU 66 N -4.10 1.61 -0.10 2.91 0.41 -0.33 -4.62 118.70 114.47 2g9t s GLU 66 Ca 0.31 -1.03 -0.03 0.00 -0.41 0.00 0.00 54.97 53.82 2g9t s GLU 66 Cb 0.07 -1.76 -0.03 0.00 -1.78 0.00 0.00 34.13 30.63 2g9t s GLU 66 CO 0.07 0.45 0.01 -1.12 -0.49 0.00 0.00 175.26 174.18 2g9t s SER 67 N -1.20 5.25 0.07 -0.19 0.01 -1.26 -0.89 113.70 115.50 2g9t s SER 67 Ca 0.10 0.12 0.06 0.00 1.31 0.00 0.00 55.95 57.54 2g9t s SER 67 Cb -0.09 -1.57 -0.03 0.00 0.21 0.00 0.00 66.02 64.54 2g9t s SER 67 CO 0.02 0.34 -0.17 -0.36 0.41 0.00 0.00 173.24 173.48 2g9t s PHE 68 N -0.64 1.46 0.21 2.43 0.40 -0.41 0.34 117.98 121.77 2g9t s PHE 68 Ca 0.10 -0.42 -0.31 0.00 -0.60 0.00 0.00 56.93 55.70 2g9t s PHE 68 Cb -0.12 -0.82 -0.10 0.00 0.51 0.00 0.00 43.02 42.49 2g9t s PHE 68 CO 0.02 0.11 1.53 0.20 0.70 0.00 0.00 175.22 177.78 2g9t s GLY 69 N -1.65 1.86 0.12 4.36 0.00 0.08 -0.44 107.32 111.66 2g9t s GLY 69 Ca 0.02 1.39 -0.30 0.00 0.00 0.00 0.00 44.72 45.82 2g9t s GLY 69 CO 0.03 2.52 1.58 -1.33 0.00 0.00 0.00 173.10 175.89 2g9t h GLY 70 N 6.00 -0.81 0.78 0.20 0.00 -0.23 -2.73 103.07 106.27 2g9t h GLY 70 Ca -0.44 0.54 0.12 0.00 0.00 0.00 0.00 47.33 47.55 2g9t h GLY 70 CO 0.86 -0.23 0.50 0.00 0.00 0.00 0.00 176.54 177.67 2g9t h ALA 71 N -0.04 1.91 -0.97 3.60 0.00 -1.82 -1.13 119.26 120.81 2g9t h ALA 71 Ca 0.05 -0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.15 2g9t h ALA 71 Cb 0.66 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 2g9t h ALA 71 CO -0.36 -0.09 0.61 0.77 0.00 0.00 0.00 179.25 180.18 2g9t h SER 72 N 0.59 0.63 -0.22 0.00 0.02 -1.87 -1.90 113.55 110.80 2g9t h SER 72 Ca 0.37 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 2g9t h SER 72 Cb 0.61 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2g9t h SER 72 CO -0.14 0.24 0.00 0.00 -1.14 0.00 0.00 176.83 175.79 2g9t h LEU 75 N 8.32 0.97 -0.37 0.00 5.85 -1.86 0.06 115.31 128.27 2g9t h LEU 75 Ca -0.33 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.25 2g9t h LEU 75 Cb 1.16 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2g9t h LEU 75 CO 0.66 0.71 -0.22 1.88 -0.34 0.00 0.00 178.44 181.12 2g9t h TYR 76 N 1.14 0.94 -0.68 1.25 -1.99 -1.92 -0.20 116.97 115.51 2g9t h TYR 76 Ca 0.31 -0.25 -0.05 0.00 2.00 0.00 0.00 58.73 60.74 2g9t h TYR 76 Cb -0.13 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 38.36 2g9t h TYR 76 CO -0.01 1.01 0.24 0.00 -0.00 0.00 0.00 178.16 179.40 2g9t h ARG 78 N 0.98 0.00 -0.01 0.00 2.47 -0.81 -2.53 114.38 114.49 2g9t h ARG 78 Ca 0.22 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.94 2g9t h ARG 78 Cb 0.26 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 2g9t h ARG 78 CO -0.01 0.47 -0.18 0.00 0.56 0.00 0.00 179.97 180.80 2g9t n HIS 80 N -0.86 -2.05 -4.54 0.00 8.25 -0.59 -4.87 115.22 110.56 2g9t n HIS 80 Ca 0.13 0.61 -0.25 0.00 -0.26 0.00 0.00 57.72 57.94 2g9t n HIS 80 Cb 0.31 -4.38 -0.11 0.00 1.12 0.00 0.00 29.99 26.94 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 -3.18 1.98 0.84 1.59 -4.36 -0.75 -5.04 121.20 112.28 2g9t s ILE 81 Ca 0.35 -2.11 -0.13 0.00 -0.26 0.00 0.00 60.65 58.51 2g9t s ILE 81 Cb -0.16 -2.74 0.10 0.00 1.25 0.00 0.00 42.46 40.91 2g9t s ILE 81 CO 0.44 -0.14 1.15 0.47 0.24 0.00 0.00 174.94 177.10 2g9t n ASP 82 N -0.81 0.74 -4.93 4.36 8.00 -1.26 -4.61 116.55 118.04 2g9t n ASP 82 Ca -0.05 0.54 -0.25 0.00 0.71 0.00 0.00 54.79 55.74 2g9t n ASP 82 Cb 0.65 -1.49 -0.01 0.00 -0.02 0.00 0.00 41.12 40.25 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 -2.25 3.52 -0.21 1.24 3.76 -1.26 -4.95 115.29 115.14 2g9t s HIS 83 Ca 0.71 0.47 -0.12 0.00 -0.15 0.00 0.00 55.06 55.97 2g9t s HIS 83 Cb -0.28 -2.00 -0.19 0.00 1.11 0.00 0.00 32.58 31.22 2g9t s HIS 83 CO 0.53 0.02 0.06 -0.35 -0.85 0.00 0.00 174.74 174.16 2g9t n PRO 84 N -1.89 0.64 0.03 8.40 -0.04 -1.26 -5.01 135.00 135.86 2g9t n PRO 84 Ca -0.03 0.35 -0.02 0.00 -0.04 0.00 0.00 63.50 63.76 2g9t n PRO 84 Cb 0.56 -1.65 -0.01 0.00 -0.04 0.00 0.00 33.50 32.36 2g9t n PRO 84 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 2g9t h ASN 85 N -0.54 -0.11 0.00 3.54 -1.07 -2.04 -3.53 115.58 111.83 2g9t h ASN 85 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.89 2g9t h ASN 85 Cb 1.67 0.03 0.00 0.00 -2.07 0.00 0.00 38.32 37.95 2g9t h ASN 85 CO -0.15 0.17 0.00 0.33 0.07 0.00 0.00 177.43 177.84 2g9t n PHE 89 N -3.73 0.00 -4.40 4.14 7.35 -1.26 -4.99 117.46 114.57 2g9t n PHE 89 Ca -0.02 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.37 2g9t n PHE 89 Cb 0.05 0.00 -0.17 0.00 0.35 0.00 0.00 39.48 39.72 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 4.31 0.88 -0.03 0.00 3.85 -1.26 -3.94 116.55 120.36 2g9t n ASP 91 Ca -0.19 -2.01 -0.04 0.00 -0.71 0.00 0.00 54.79 51.84 2g9t n ASP 91 Cb 0.51 -0.12 -0.03 0.00 -1.35 0.00 0.00 41.12 40.12 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 -0.03 2.39 -4.65 -2.12 4.77 -1.26 -4.89 117.00 111.21 2g9t n LEU 92 Ca 0.05 -0.03 -0.46 0.00 -0.03 0.00 0.00 56.01 55.54 2g9t n LEU 92 Cb 0.14 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2g9t n LEU 92 CO 0.04 0.52 0.98 1.17 -1.33 0.00 0.00 177.39 178.77 2g9t n LYS 93 N -2.60 1.86 -0.11 3.23 4.81 -1.25 -0.51 118.16 123.58 2g9t n LYS 93 Ca -0.12 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 2g9t n LYS 93 Cb 0.64 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.39 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 2.30 2.48 1.21 3.14 0.00 -1.26 -4.87 105.19 108.19 2g9t n GLY 94 Ca 0.13 0.00 -0.10 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 1.41 -5.02 1.61 5.02 0.33 -4.93 118.16 114.59 2g9t n LYS 95 Ca 0.00 -1.16 -0.27 0.00 -2.02 0.00 0.00 58.31 54.86 2g9t n LYS 95 Cb 0.00 0.22 -0.16 0.00 -0.02 0.00 0.00 35.03 35.07 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 -1.22 1.87 -0.18 2.13 1.51 0.47 0.35 117.35 122.27 2g9t s TYR 96 Ca 0.05 -0.37 -0.03 0.00 -1.01 0.00 0.00 57.07 55.71 2g9t s TYR 96 Cb -0.00 -1.21 -0.02 0.00 -0.11 0.00 0.00 41.96 40.62 2g9t s TYR 96 CO 0.03 -0.05 -0.06 0.08 -1.11 0.00 0.00 175.55 174.45 2g9t s VAL 97 N -0.44 3.47 -0.19 0.71 1.01 0.42 -1.43 120.40 123.94 2g9t s VAL 97 Ca 0.07 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.40 2g9t s VAL 97 Cb -0.08 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 2g9t s VAL 97 CO -0.00 0.47 0.41 -1.10 0.00 0.00 0.00 175.10 174.87 2g9t s GLN 98 N 0.88 4.19 -0.06 2.72 1.11 -0.33 -1.28 119.66 126.88 2g9t s GLN 98 Ca -0.01 0.23 0.05 0.00 0.01 0.00 0.00 55.36 55.64 2g9t s GLN 98 Cb -0.15 -3.53 -0.00 0.00 -1.01 0.00 0.00 33.01 28.32 2g9t s GLN 98 CO 0.01 -0.03 -0.21 0.42 0.01 0.00 0.00 175.29 175.49 2g9t s ILE 99 N 1.27 1.78 0.30 1.08 1.01 -0.07 -4.77 121.20 121.81 2g9t s ILE 99 Ca 0.20 -0.90 -0.29 0.00 0.00 0.00 0.00 60.65 59.66 2g9t s ILE 99 Cb -0.15 -1.53 -0.13 0.00 0.01 0.00 0.00 42.46 40.67 2g9t s ILE 99 CO 0.08 0.50 1.31 -2.65 0.00 0.00 0.00 174.94 174.18 2g9t n PRO 100 N 3.21 2.02 -0.12 2.79 -0.02 -1.26 -1.19 135.00 140.43 2g9t n PRO 100 Ca -0.18 0.71 0.16 0.00 -2.02 0.00 0.00 63.50 62.17 2g9t n PRO 100 Cb 0.52 -2.30 0.55 0.00 -0.02 0.00 0.00 33.50 32.25 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 2.70 0.79 0.00 3.45 2.02 -1.47 0.14 112.91 120.54 2g9t h THR 101 Ca -0.45 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.62 2g9t h THR 101 Cb 1.29 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 2g9t h THR 101 CO 0.68 0.06 0.00 0.35 0.37 0.00 0.00 175.52 176.97 2g9t n THR 102 N -4.45 0.78 0.03 3.16 -2.24 -1.26 -2.75 114.28 107.54 2g9t n THR 102 Ca 0.13 0.17 0.01 0.00 -2.27 0.00 0.00 64.05 62.09 2g9t n THR 102 Cb 0.54 -0.93 0.01 0.00 -2.10 0.00 0.00 70.33 67.84 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 -0.08 1.61 0.61 0.00 0.00 -0.80 -2.36 120.51 119.49 2g9t n ALA 104 Ca 0.01 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.53 2g9t n ALA 104 Cb 0.11 -1.13 0.46 0.00 0.00 0.00 0.00 19.45 18.89 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 -1.22 0.46 -3.12 0.00 0.23 -1.26 -4.01 115.26 106.33 2g9t n ASN 105 Ca 0.04 0.57 -0.20 0.00 -0.53 0.00 0.00 54.58 54.47 2g9t n ASN 105 Cb 0.06 -0.69 -0.04 0.00 -2.08 0.00 0.00 39.78 37.03 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 -1.97 -0.04 -0.33 0.53 2.03 -1.00 -4.82 116.55 110.96 2g9t n ASP 106 Ca 0.04 -2.90 0.05 0.00 0.52 0.00 0.00 54.79 52.50 2g9t n ASP 106 Cb 0.31 -0.26 0.20 0.00 -0.72 0.00 0.00 41.12 40.64 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 3.63 0.90 -0.15 -0.67 0.11 -1.75 0.19 132.00 134.26 2g9t h PRO 107 Ca 0.05 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2g9t h PRO 107 Cb 0.93 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 2g9t h PRO 107 CO 0.44 0.60 0.07 0.28 -0.21 0.00 0.00 178.00 179.18 2g9t h VAL 108 N 0.93 1.12 -0.06 3.15 2.07 -1.86 -3.00 116.25 118.60 2g9t h VAL 108 Ca 0.44 -0.35 -0.14 0.00 0.82 0.00 0.00 66.70 67.47 2g9t h VAL 108 Cb 0.39 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2g9t h VAL 108 CO -0.25 0.11 -0.60 1.23 0.02 0.00 0.00 177.57 178.08 2g9t h GLY 109 N 0.12 0.24 0.57 2.17 0.00 -1.72 -3.22 103.07 101.24 2g9t h GLY 109 Ca 0.05 -0.30 0.08 0.00 0.00 0.00 0.00 47.33 47.16 2g9t h GLY 109 CO -0.01 0.27 0.44 -2.75 0.00 0.00 0.00 176.54 174.49 2g9t h PHE 110 N 0.16 0.80 0.00 5.60 3.57 -0.50 0.00 116.94 126.57 2g9t h PHE 110 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2g9t h PHE 110 Cb 1.10 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.60 2g9t h PHE 110 CO 0.02 0.34 0.00 1.79 -2.23 0.00 0.00 178.31 178.23 2g9t h THR 111 N 0.76 0.00 0.13 4.41 1.35 -1.55 -0.62 112.91 117.39 2g9t h THR 111 Ca 0.37 -0.78 -0.29 0.00 -0.55 0.00 0.00 66.41 65.16 2g9t h THR 111 Cb 0.30 1.76 0.02 0.00 -1.73 0.00 0.00 68.15 68.51 2g9t h THR 111 CO -0.23 0.00 -1.25 -0.07 -0.25 0.00 0.00 175.52 173.72 2g9t h LEU 112 N 0.00 0.69 0.00 3.87 3.38 -1.32 -3.34 115.31 118.59 2g9t h LEU 112 Ca 0.00 -0.67 -0.13 0.00 0.09 0.00 0.00 57.88 57.17 2g9t h LEU 112 Cb 0.84 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2g9t h LEU 112 CO 0.00 1.50 -0.62 0.03 0.09 0.00 0.00 178.44 179.44 2g9t h ARG 113 N 0.18 0.00 -6.14 1.13 3.08 -0.82 -3.47 114.38 108.35 2g9t h ARG 113 Ca -0.17 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.37 2g9t h ARG 113 Cb 1.94 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.94 2g9t h ARG 113 CO 0.23 0.60 -0.42 -0.80 -1.07 0.00 0.00 179.97 178.50 2g9t s ASN 114 N -6.50 4.98 -0.03 7.04 0.01 -0.26 -5.10 114.94 115.09 2g9t s ASN 114 Ca 0.03 -0.75 0.06 0.00 -0.71 0.00 0.00 52.86 51.50 2g9t s ASN 114 Cb 0.08 -0.64 -0.01 0.00 0.41 0.00 0.00 41.25 41.09 2g9t s ASN 114 CO 0.76 -0.56 -0.22 -0.89 -1.51 0.00 0.00 177.10 174.68 2g9t s THR 115 N -2.46 1.79 -0.03 1.60 2.01 -1.26 -4.87 115.64 112.42 2g9t s THR 115 Ca 0.45 -0.94 -0.24 0.00 0.31 0.00 0.00 61.69 61.27 2g9t s THR 115 Cb -0.03 -1.50 -0.04 0.00 0.01 0.00 0.00 72.50 70.94 2g9t s THR 115 CO 0.27 0.50 0.72 -0.69 -0.69 0.00 0.00 174.62 174.73 2g9t s VAL 116 N -0.30 4.95 -0.04 3.82 1.01 -1.26 -0.89 120.40 127.69 2g9t s VAL 116 Ca 0.02 1.50 -0.30 0.00 0.00 0.00 0.00 61.98 63.20 2g9t s VAL 116 Cb -0.11 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 2g9t s VAL 116 CO 0.01 0.29 1.42 0.00 0.00 0.00 0.00 175.10 176.83 2g9t h THR 118 N 5.14 0.96 0.01 0.00 1.35 -1.95 0.43 112.91 118.85 2g9t h THR 118 Ca -0.36 -0.20 -0.00 0.00 -0.55 0.00 0.00 66.41 65.29 2g9t h THR 118 Cb 1.17 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2g9t h THR 118 CO 0.92 0.06 -0.01 0.58 -0.25 0.00 0.00 175.52 176.82 2g9t h VAL 119 N 0.00 0.00 -0.00 6.82 2.07 -1.96 -3.40 116.25 119.78 2g9t h VAL 119 Ca -0.00 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2g9t h VAL 119 Cb 0.11 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 2g9t h VAL 119 CO 0.01 0.00 -0.49 0.00 0.02 0.00 0.00 177.57 177.11 2g9t n GLY 121 N 1.48 0.35 3.92 0.00 0.00 0.15 -4.94 105.19 106.15 2g9t n GLY 121 Ca 0.06 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.90 2.80 0.13 1.61 1.00 -1.26 -0.86 119.30 121.82 2g9t s MET 122 Ca 0.00 -1.27 -0.30 0.00 0.00 0.00 0.00 55.69 54.12 2g9t s MET 122 Cb 0.00 -2.59 -0.07 0.00 0.00 0.00 0.00 34.83 32.17 2g9t s MET 122 CO 0.00 -0.03 1.23 -1.58 0.00 0.00 0.00 175.02 174.64 2g9t s TRP 123 N -2.31 3.39 0.16 -0.03 0.52 -1.25 0.16 118.94 119.58 2g9t s TRP 123 Ca 0.46 1.29 -0.31 0.00 0.02 0.00 0.00 56.10 57.56 2g9t s TRP 123 Cb -0.07 -3.48 -0.11 0.00 -1.15 0.00 0.00 33.47 28.67 2g9t s TRP 123 CO 0.29 -1.45 1.71 0.15 0.02 0.00 0.00 176.95 177.67 2g9t s LYS 124 N 0.45 4.16 0.00 4.98 3.01 -0.07 -1.05 119.74 131.21 2g9t s LYS 124 Ca 0.57 2.52 0.00 0.00 -1.01 0.00 0.00 55.97 58.05 2g9t s LYS 124 Cb -0.32 -3.29 0.00 0.00 -1.01 0.00 0.00 37.83 33.21 2g9t s LYS 124 CO 0.33 -0.74 0.00 0.41 0.51 0.00 0.00 175.35 175.86 2g9t n GLY 125 N 4.00 3.03 2.46 -3.33 0.00 -1.26 -4.73 105.19 105.36 2g9t n GLY 125 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.60 0.61 0.00 1.61 4.02 -0.22 -4.88 117.16 117.70 2g9t n TYR 126 Ca 0.00 -3.67 0.00 0.00 -0.01 0.00 0.00 57.90 54.22 2g9t n TYR 126 Cb 0.00 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.16 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 2.10 2.75 3.67 2.72 0.00 -1.23 -3.80 105.19 111.41 2g9t n GLY 127 Ca 0.26 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 2g9t n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32