#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 0.19 -0.59 0.00 2.35 -1.96 -3.18 115.58 112.40 2g9t h ASN 10 Ca 0.00 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 2g9t h ASN 10 Cb 0.00 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 2g9t h ASN 10 CO 0.00 0.76 0.29 0.28 -1.65 0.00 0.00 177.43 177.11 2g9t h SER 11 N 0.12 0.78 -0.08 5.81 0.02 -2.00 0.34 113.55 118.54 2g9t h SER 11 Ca -0.01 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 2g9t h SER 11 Cb 1.12 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.46 2g9t h SER 11 CO 0.09 0.67 -0.02 0.74 -1.14 0.00 0.00 176.83 177.18 2g9t h THR 12 N 0.87 1.28 -0.21 -2.27 2.02 -1.98 0.65 112.91 113.27 2g9t h THR 12 Ca 0.21 -0.91 -0.02 0.00 0.77 0.00 0.00 66.41 66.47 2g9t h THR 12 Cb 0.10 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2g9t h THR 12 CO -0.03 0.25 0.06 0.58 0.37 0.00 0.00 175.52 176.76 2g9t h VAL 13 N -0.17 1.19 -0.53 3.16 2.07 -1.49 -0.88 116.25 119.60 2g9t h VAL 13 Ca 0.02 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 2g9t h VAL 13 Cb 0.41 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2g9t h VAL 13 CO 0.01 0.19 0.25 -0.07 0.02 0.00 0.00 177.57 177.97 2g9t h LEU 14 N 0.16 0.70 -0.60 2.57 3.38 -0.33 -1.68 115.31 119.51 2g9t h LEU 14 Ca 0.07 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.93 2g9t h LEU 14 Cb 0.23 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2g9t h LEU 14 CO -0.00 0.64 0.36 -1.28 0.09 0.00 0.00 178.44 178.24 2g9t h SER 15 N 0.71 0.58 -0.75 -0.43 0.87 -0.67 0.11 113.55 113.98 2g9t h SER 15 Ca 0.18 0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.77 2g9t h SER 15 Cb 0.12 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 2g9t h SER 15 CO -0.02 0.40 0.48 0.15 -0.53 0.00 0.00 176.83 177.31 2g9t h PHE 16 N 0.71 0.90 0.13 2.24 3.57 -0.74 -3.09 116.94 120.64 2g9t h PHE 16 Ca 0.24 0.02 -0.27 0.00 3.53 0.00 0.00 57.97 61.49 2g9t h PHE 16 Cb 0.04 -0.30 0.01 0.00 2.79 0.00 0.00 35.95 38.49 2g9t h PHE 16 CO -0.06 0.52 -1.23 0.00 -2.23 0.00 0.00 178.31 175.32 2g9t h ALA 18 N 0.55 1.67 -0.05 0.00 0.00 -0.70 -2.32 119.26 118.41 2g9t h ALA 18 Ca -0.14 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2g9t h ALA 18 Cb 1.94 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2g9t h ALA 18 CO 0.21 0.12 0.00 1.19 0.00 0.00 0.00 179.25 180.76 2g9t n PHE 19 N -4.56 0.04 -2.34 0.00 3.01 -1.20 -4.94 117.46 107.46 2g9t n PHE 19 Ca 0.17 -0.02 -0.33 0.00 1.01 0.00 0.00 57.45 58.27 2g9t n PHE 19 Cb 0.37 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.82 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 -1.96 2.83 0.12 4.37 0.00 -0.87 -4.92 121.76 121.32 2g9t s ALA 20 Ca 0.32 0.51 0.30 0.00 0.00 0.00 0.00 51.96 53.09 2g9t s ALA 20 Cb 0.20 -3.24 1.20 0.00 0.00 0.00 0.00 23.12 21.28 2g9t s ALA 20 CO 0.31 -0.51 1.93 -0.39 0.00 0.00 0.00 175.76 177.10 2g9t h VAL 21 N 1.09 0.23 -2.73 0.00 -1.51 -1.92 -3.31 116.25 108.10 2g9t h VAL 21 Ca -0.48 -0.74 -0.60 0.00 -1.23 0.00 0.00 66.70 63.65 2g9t h VAL 21 Cb 1.22 1.60 -0.39 0.00 -2.13 0.00 0.00 31.29 31.58 2g9t h VAL 21 CO 0.58 0.08 -0.81 -0.62 -1.23 0.00 0.00 177.57 175.58 2g9t s ASP 22 N -5.90 3.05 0.25 4.19 -1.08 -1.26 -5.02 116.67 110.90 2g9t s ASP 22 Ca 0.01 -2.64 -0.03 0.00 -0.52 0.00 0.00 52.55 49.37 2g9t s ASP 22 Cb 0.10 -0.73 0.45 0.00 -1.46 0.00 0.00 42.92 41.28 2g9t s ASP 22 CO 0.58 -0.25 1.78 -0.65 0.52 0.00 0.00 175.17 177.15 2g9t h PRO 23 N 6.53 0.68 -0.54 4.34 0.11 -1.71 -0.84 132.00 140.56 2g9t h PRO 23 Ca 0.08 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.08 2g9t h PRO 23 Cb 0.93 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 2g9t h PRO 23 CO 0.40 0.45 0.06 0.00 -0.21 0.00 0.00 178.00 178.70 2g9t h ALA 24 N 1.50 1.10 -0.46 -0.75 0.00 -1.95 -0.38 119.26 118.32 2g9t h ALA 24 Ca 0.42 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 2g9t h ALA 24 Cb 0.50 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2g9t h ALA 24 CO -0.30 0.58 -0.24 -0.22 0.00 0.00 0.00 179.25 179.07 2g9t h LYS 25 N 0.82 0.97 -0.76 0.00 3.64 -1.81 -1.14 116.57 118.30 2g9t h LYS 25 Ca 0.17 -0.43 -0.05 0.00 -1.27 0.00 0.00 60.65 59.06 2g9t h LYS 25 Cb 0.40 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 2g9t h LYS 25 CO 0.01 1.10 0.26 0.00 -2.27 0.00 0.00 179.45 178.55 2g9t h ALA 26 N 0.88 1.03 -0.22 5.00 0.00 -0.66 -0.65 119.26 124.64 2g9t h ALA 26 Ca 0.10 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2g9t h ALA 26 Cb 0.82 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2g9t h ALA 26 CO 0.07 0.66 -0.03 -0.92 0.00 0.00 0.00 179.25 179.03 2g9t h TYR 27 N 1.12 0.45 -0.31 0.00 3.20 -0.88 -1.01 116.97 119.55 2g9t h TYR 27 Ca 0.25 -0.09 0.07 0.00 3.14 0.00 0.00 58.73 62.10 2g9t h TYR 27 Cb 0.28 -0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.36 2g9t h TYR 27 CO 0.02 0.62 -0.17 -0.22 -1.64 0.00 0.00 178.16 176.78 2g9t h LYS 28 N 0.15 -0.12 -0.59 1.82 3.64 -0.92 0.58 116.57 121.12 2g9t h LYS 28 Ca 0.06 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2g9t h LYS 28 Cb 0.46 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 2g9t h LYS 28 CO 0.02 -0.08 0.15 -0.44 -2.27 0.00 0.00 179.45 176.83 2g9t h ASP 29 N -0.13 0.85 -0.30 4.20 3.32 -1.00 0.14 116.42 123.49 2g9t h ASP 29 Ca 0.16 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.07 2g9t h ASP 29 Cb 0.37 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2g9t h ASP 29 CO -0.39 0.82 0.17 0.22 -1.72 0.00 0.00 179.24 178.34 2g9t h TYR 30 N 0.87 0.32 -0.29 4.55 3.20 -0.38 0.14 116.97 125.37 2g9t h TYR 30 Ca 0.19 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 2g9t h TYR 30 Cb 0.30 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2g9t h TYR 30 CO 0.02 0.19 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.55 2g9t h LEU 31 N 0.35 0.47 -1.25 2.82 3.38 -0.37 0.17 115.31 120.89 2g9t h LEU 31 Ca 0.12 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2g9t h LEU 31 Cb 0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2g9t h LEU 31 CO -0.06 0.62 -0.37 0.00 0.09 0.00 0.00 178.44 178.71 2g9t h ALA 32 N 1.44 1.34 -0.03 1.53 0.00 -0.15 0.64 119.26 124.02 2g9t h ALA 32 Ca 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2g9t h ALA 32 Cb 0.46 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2g9t h ALA 32 CO 0.03 0.47 0.00 0.43 0.00 0.00 0.00 179.25 180.17 2g9t n SER 33 N -4.03 0.27 0.00 0.00 7.64 0.40 -4.86 113.62 113.04 2g9t n SER 33 Ca -0.02 -1.51 0.00 0.00 1.01 0.00 0.00 58.87 58.36 2g9t n SER 33 Cb 0.41 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 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 0.83 0.85 3.79 0.23 0.00 0.21 -5.06 105.19 106.03 2g9t n GLY 34 Ca 0.13 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.52 2.39 0.27 -0.02 0.00 -0.01 -4.98 107.32 102.45 2g9t s GLY 35 Ca 0.00 0.60 -0.29 0.00 0.00 0.00 0.00 44.72 45.03 2g9t s GLY 35 CO 0.00 0.94 1.15 1.62 0.00 0.00 0.00 173.10 176.81 2g9t s GLN 36 N -3.60 4.57 0.84 2.90 0.74 -1.26 -4.62 119.66 119.23 2g9t s GLN 36 Ca 0.68 1.88 -0.11 0.00 0.05 0.00 0.00 55.36 57.85 2g9t s GLN 36 Cb -0.19 -3.18 0.10 0.00 1.10 0.00 0.00 33.01 30.84 2g9t s GLN 36 CO 0.30 0.10 1.15 -2.14 -0.55 0.00 0.00 175.29 174.14 2g9t s PRO 37 N -1.26 1.54 0.30 1.67 0.02 -1.26 -4.94 135.00 131.06 2g9t s PRO 37 Ca 0.47 1.53 -0.29 0.00 0.02 0.00 0.00 61.00 62.72 2g9t s PRO 37 Cb -0.33 -1.79 -0.10 0.00 0.02 0.00 0.00 34.50 32.30 2g9t s PRO 37 CO 0.42 -2.24 1.27 0.42 -0.33 0.00 0.00 177.00 176.53 2g9t s ILE 38 N -2.53 2.95 0.00 2.83 1.01 -1.26 -5.02 121.20 119.18 2g9t s ILE 38 Ca 0.68 0.93 0.00 0.00 0.00 0.00 0.00 60.65 62.25 2g9t s ILE 38 Cb -0.23 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.65 2g9t s ILE 38 CO 0.54 0.21 0.00 0.35 0.00 0.00 0.00 174.94 176.04 2g9t n THR 39 N 1.19 0.00 -2.46 2.92 -2.24 -1.26 -4.78 114.28 107.65 2g9t n THR 39 Ca 0.01 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.61 2g9t n THR 39 Cb 0.43 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 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 -0.93 -5.26 -4.81 3.42 3.02 -1.26 -5.00 115.26 104.44 2g9t n ASN 40 Ca 0.00 -0.07 -0.33 0.00 -0.03 0.00 0.00 54.58 54.15 2g9t n ASN 40 Cb 0.00 -4.28 -0.05 0.00 -0.61 0.00 0.00 39.78 34.84 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 -2.22 5.06 -0.00 0.00 1.01 -1.26 -4.99 120.40 117.99 2g9t s VAL 42 Ca 0.63 0.78 -0.17 0.00 0.00 0.00 0.00 61.98 63.22 2g9t s VAL 42 Cb -0.12 -3.85 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 2g9t s VAL 42 CO 0.20 0.03 0.47 -0.75 0.00 0.00 0.00 175.10 175.06 2g9t s LYS 43 N 2.33 4.09 0.13 2.72 2.20 -1.26 -0.22 119.74 129.72 2g9t s LYS 43 Ca 0.21 0.52 -0.09 0.00 -0.36 0.00 0.00 55.97 56.24 2g9t s LYS 43 Cb -0.16 -3.27 -0.06 0.00 -1.51 0.00 0.00 37.83 32.83 2g9t s LYS 43 CO 0.10 0.57 0.44 -1.64 -0.36 0.00 0.00 175.35 174.46 2g9t s MET 44 N -0.74 3.76 -0.50 4.03 -1.94 0.18 -4.93 119.30 119.15 2g9t s MET 44 Ca 0.26 0.17 -0.22 0.00 -1.71 0.00 0.00 55.69 54.18 2g9t s MET 44 Cb -0.17 -2.88 0.04 0.00 2.01 0.00 0.00 34.83 33.82 2g9t s MET 44 CO 0.14 0.48 0.77 -1.17 -0.01 0.00 0.00 175.02 175.23 2g9t s LEU 45 N -2.28 4.44 0.33 -0.03 2.96 -1.26 -4.68 118.68 118.16 2g9t s LEU 45 Ca 0.38 -0.45 0.04 0.00 -0.22 0.00 0.00 54.13 53.88 2g9t s LEU 45 Cb -0.13 -2.74 -0.03 0.00 0.50 0.00 0.00 46.19 43.79 2g9t s LEU 45 CO 0.20 -0.99 0.17 0.00 -1.32 0.00 0.00 176.35 174.41 2g9t n THR 47 N -0.64 0.00 -2.42 0.00 -2.24 -1.26 -4.95 114.28 102.77 2g9t n THR 47 Ca 0.01 -0.06 -0.20 0.00 -2.27 0.00 0.00 64.05 61.52 2g9t n THR 47 Cb 0.65 0.03 -0.01 0.00 -2.10 0.00 0.00 70.33 68.90 2g9t n THR 47 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2g9t n HIS 48 N -0.99 -1.01 -0.86 4.78 8.25 -1.23 -4.85 115.22 119.31 2g9t n HIS 48 Ca 0.12 0.03 0.08 0.00 -0.26 0.00 0.00 57.72 57.69 2g9t n HIS 48 Cb 0.31 -3.92 0.12 0.00 1.12 0.00 0.00 29.99 27.61 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 -4.04 1.72 -1.50 1.59 -2.24 -1.10 -2.72 114.28 105.99 2g9t n THR 49 Ca -0.23 -2.02 -0.27 0.00 -2.27 0.00 0.00 64.05 59.26 2g9t n THR 49 Cb 0.68 -0.10 0.20 0.00 -2.10 0.00 0.00 70.33 69.02 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 -1.24 -1.99 0.29 3.38 0.00 -0.86 -4.94 105.19 99.83 2g9t n GLY 50 Ca 0.13 -1.62 0.16 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.08 0.36 0.00 2.61 1.35 -1.85 -3.41 112.91 109.89 2g9t h THR 51 Ca -0.38 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 2g9t h THR 51 Cb 1.10 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 2g9t h THR 51 CO 0.26 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 2g9t n GLY 52 N -0.86 0.81 3.76 5.82 0.00 -0.30 -4.96 105.19 109.47 2g9t n GLY 52 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.07 2.97 0.04 1.61 -0.21 -1.26 -4.79 119.66 117.96 2g9t s GLN 53 Ca 0.00 1.66 -0.25 0.00 0.02 0.00 0.00 55.36 56.79 2g9t s GLN 53 Cb 0.00 -1.95 -0.17 0.00 1.00 0.00 0.00 33.01 31.89 2g9t s GLN 53 CO 0.00 -1.16 1.52 0.00 -2.12 0.00 0.00 175.29 173.52 2g9t h ALA 54 N 0.69 -0.10 -3.28 6.09 0.00 -1.32 -3.40 119.26 117.94 2g9t h ALA 54 Ca -0.49 -0.11 -0.51 0.00 0.00 0.00 0.00 54.91 53.80 2g9t h ALA 54 Cb 1.28 0.04 -0.38 0.00 0.00 0.00 0.00 17.79 18.72 2g9t h ALA 54 CO 0.55 -0.45 -0.78 0.42 0.00 0.00 0.00 179.25 178.99 2g9t s ILE 55 N -5.35 0.72 0.23 0.00 1.01 -1.26 -1.32 121.20 115.22 2g9t s ILE 55 Ca -0.14 -0.38 0.02 0.00 0.00 0.00 0.00 60.65 60.15 2g9t s ILE 55 Cb 0.04 -0.98 -0.05 0.00 0.01 0.00 0.00 42.46 41.48 2g9t s ILE 55 CO 0.65 0.07 0.04 0.42 0.00 0.00 0.00 174.94 176.12 2g9t s THR 56 N 1.80 0.77 -0.65 2.92 -4.23 -0.52 -4.95 115.64 110.79 2g9t s THR 56 Ca 0.02 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.78 2g9t s THR 56 Cb -0.15 -2.40 0.29 0.00 1.34 0.00 0.00 72.50 71.58 2g9t s THR 56 CO -0.07 -0.24 1.75 -0.37 -0.54 0.00 0.00 174.62 175.15 2g9t h VAL 57 N 2.49 0.00 -4.26 2.29 -1.51 -1.92 0.12 116.25 113.46 2g9t h VAL 57 Ca -0.38 -0.51 -0.17 0.00 -1.23 0.00 0.00 66.70 64.41 2g9t h VAL 57 Cb 1.23 1.48 -0.15 0.00 -2.13 0.00 0.00 31.29 31.72 2g9t h VAL 57 CO 0.63 0.00 -0.66 0.42 -1.23 0.00 0.00 177.57 176.73 2g9t s THR 58 N -3.15 0.24 0.24 7.19 -4.23 -1.26 -4.78 115.64 109.88 2g9t s THR 58 Ca 0.09 -1.88 -0.31 0.00 -1.18 0.00 0.00 61.69 58.41 2g9t s THR 58 Cb 0.11 -1.84 -0.12 0.00 1.34 0.00 0.00 72.50 71.99 2g9t s THR 58 CO 0.58 -0.69 1.63 -2.65 -0.54 0.00 0.00 174.62 172.95 2g9t n PRO 59 N -0.03 2.59 -0.90 3.99 -0.02 -1.26 -4.70 135.00 134.67 2g9t n PRO 59 Ca -0.09 0.93 0.04 0.00 -2.02 0.00 0.00 63.50 62.36 2g9t n PRO 59 Cb 0.62 -2.72 0.07 0.00 -0.02 0.00 0.00 33.50 31.45 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 3.03 0.50 -1.73 -0.52 -0.58 -1.26 -4.88 120.64 115.20 2g9t n GLU 60 Ca 0.13 -2.12 -0.42 0.00 -0.42 0.00 0.00 57.16 54.33 2g9t n GLU 60 Cb 0.34 -0.65 -0.01 0.00 -0.57 0.00 0.00 31.44 30.55 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 -0.20 2.00 -2.56 0.62 0.00 -1.26 -1.15 120.51 117.96 2g9t n ALA 61 Ca 0.09 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2g9t n ALA 61 Cb 0.88 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.95 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 1.66 0.00 -0.09 0.00 0.23 -1.26 -2.03 115.26 113.76 2g9t n ASN 62 Ca 0.07 -0.58 0.04 0.00 -0.53 0.00 0.00 54.58 53.58 2g9t n ASN 62 Cb 0.36 0.00 0.37 0.00 -2.08 0.00 0.00 39.78 38.43 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 0.68 -0.63 -3.83 2.86 -1.87 -2.77 114.93 109.37 2g9t h MET 63 Ca 0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2g9t h MET 63 Cb 0.00 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.51 2g9t h MET 63 CO 0.00 0.45 0.00 -0.25 1.06 0.00 0.00 176.91 178.17 2g9t n ASP 64 N -4.46 4.94 -4.29 1.22 8.00 -1.26 -4.99 116.55 115.71 2g9t n ASP 64 Ca 0.06 -2.64 -0.15 0.00 0.71 0.00 0.00 54.79 52.77 2g9t n ASP 64 Cb 0.09 -0.62 -0.10 0.00 -0.02 0.00 0.00 41.12 40.47 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 -2.23 1.30 0.05 -1.24 -0.21 -1.05 -0.91 119.66 115.37 2g9t s GLN 65 Ca 0.49 -1.67 0.08 0.00 0.02 0.00 0.00 55.36 54.28 2g9t s GLN 65 Cb 0.35 -0.31 -0.03 0.00 1.00 0.00 0.00 33.01 34.02 2g9t s GLN 65 CO 0.19 -0.21 -0.24 -1.21 -2.12 0.00 0.00 175.29 171.70 2g9t s GLU 66 N -3.97 1.56 -0.15 2.91 0.41 0.05 -4.56 118.70 114.95 2g9t s GLU 66 Ca 0.32 -1.04 -0.05 0.00 -0.41 0.00 0.00 54.97 53.78 2g9t s GLU 66 Cb 0.07 -1.73 -0.04 0.00 -1.78 0.00 0.00 34.13 30.65 2g9t s GLU 66 CO 0.10 0.44 0.04 -1.12 -0.49 0.00 0.00 175.26 174.23 2g9t s SER 67 N -1.28 5.49 0.16 -0.19 0.01 -1.26 -0.14 113.70 116.49 2g9t s SER 67 Ca 0.10 0.11 0.07 0.00 1.31 0.00 0.00 55.95 57.53 2g9t s SER 67 Cb -0.09 -1.83 -0.04 0.00 0.21 0.00 0.00 66.02 64.27 2g9t s SER 67 CO 0.02 0.25 -0.15 -0.36 0.41 0.00 0.00 173.24 173.41 2g9t s PHE 68 N -0.09 1.58 0.17 2.43 0.40 0.43 -0.65 117.98 122.25 2g9t s PHE 68 Ca 0.06 -0.55 -0.31 0.00 -0.60 0.00 0.00 56.93 55.53 2g9t s PHE 68 Cb -0.12 -0.79 -0.09 0.00 0.51 0.00 0.00 43.02 42.53 2g9t s PHE 68 CO 0.01 0.24 1.39 0.20 0.70 0.00 0.00 175.22 177.76 2g9t s GLY 69 N -2.77 2.16 0.12 4.36 0.00 0.69 -0.94 107.32 110.93 2g9t s GLY 69 Ca 0.15 1.17 -0.20 0.00 0.00 0.00 0.00 44.72 45.84 2g9t s GLY 69 CO 0.05 2.27 1.72 -1.33 0.00 0.00 0.00 173.10 175.81 2g9t h GLY 70 N 6.01 0.14 1.37 0.20 0.00 -1.20 -2.72 103.07 106.87 2g9t h GLY 70 Ca -0.44 0.03 0.04 0.00 0.00 0.00 0.00 47.33 46.96 2g9t h GLY 70 CO 0.82 -0.04 0.33 0.00 0.00 0.00 0.00 176.54 177.66 2g9t h ALA 71 N 1.14 1.81 0.00 3.60 0.00 -1.83 0.57 119.26 124.55 2g9t h ALA 71 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2g9t h ALA 71 Cb 0.10 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2g9t h ALA 71 CO -0.13 0.12 -0.03 0.77 0.00 0.00 0.00 179.25 179.97 2g9t h SER 72 N 0.52 0.00 -0.10 0.00 0.02 -1.86 -2.69 113.55 109.43 2g9t h SER 72 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2g9t h SER 72 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2g9t h SER 72 CO -0.05 0.03 0.00 0.00 -1.14 0.00 0.00 176.83 175.67 2g9t h LEU 75 N 7.76 0.77 -0.27 0.00 5.85 -1.87 -0.24 115.31 127.31 2g9t h LEU 75 Ca -0.36 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.30 2g9t h LEU 75 Cb 1.16 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2g9t h LEU 75 CO 0.69 0.53 -0.06 1.88 -0.34 0.00 0.00 178.44 181.14 2g9t h TYR 76 N 0.91 0.57 -0.68 1.25 -1.99 -1.93 -0.05 116.97 115.06 2g9t h TYR 76 Ca 0.30 -0.12 -0.08 0.00 2.00 0.00 0.00 58.73 60.84 2g9t h TYR 76 Cb 0.03 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 38.59 2g9t h TYR 76 CO -0.04 0.72 0.13 0.00 -0.00 0.00 0.00 178.16 178.97 2g9t h ARG 78 N 1.04 0.00 -0.01 0.00 2.47 -0.92 -2.55 114.38 114.42 2g9t h ARG 78 Ca 0.21 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 2g9t h ARG 78 Cb 0.42 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 2g9t h ARG 78 CO 0.01 0.27 -0.40 0.00 0.56 0.00 0.00 179.97 180.41 2g9t n HIS 80 N -0.92 -0.60 -3.89 0.00 8.25 -0.47 -4.90 115.22 112.69 2g9t n HIS 80 Ca 0.09 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.32 2g9t n HIS 80 Cb 0.35 -3.48 -0.04 0.00 1.12 0.00 0.00 29.99 27.93 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 -2.85 2.26 0.60 1.59 -4.36 -0.98 -5.05 121.20 112.41 2g9t s ILE 81 Ca 0.00 -1.53 -0.17 0.00 -0.26 0.00 0.00 60.65 58.68 2g9t s ILE 81 Cb 0.00 -2.79 -0.03 0.00 1.25 0.00 0.00 42.46 40.89 2g9t s ILE 81 CO 0.00 0.00 1.12 -1.81 0.24 0.00 0.00 174.94 174.49 2g9t s ASP 82 N -4.07 5.42 0.50 4.36 1.01 -1.26 -4.65 116.67 117.99 2g9t s ASP 82 Ca 0.41 2.10 -0.09 0.00 0.71 0.00 0.00 52.55 55.68 2g9t s ASP 82 Cb 0.00 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.31 2g9t s ASP 82 CO 0.24 -1.42 0.87 -1.00 0.21 0.00 0.00 175.17 174.06 2g9t s HIS 83 N -2.04 3.55 -0.23 4.23 3.76 -1.26 -4.97 115.29 118.33 2g9t s HIS 83 Ca 0.70 1.07 0.06 0.00 -0.15 0.00 0.00 55.06 56.75 2g9t s HIS 83 Cb -0.22 -2.51 -0.20 0.00 1.11 0.00 0.00 32.58 30.76 2g9t s HIS 83 CO 0.34 -0.36 -0.11 -0.35 -0.85 0.00 0.00 174.74 173.41 2g9t n PRO 84 N -2.08 0.67 0.00 8.40 -0.04 -1.26 -5.04 135.00 135.64 2g9t n PRO 84 Ca 0.03 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 2g9t n PRO 84 Cb 0.54 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 -3.12 0.00 0.00 3.54 3.02 -1.26 -5.20 115.26 112.24 2g9t n ASN 85 Ca -0.41 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.22 2g9t n ASN 85 Cb 1.04 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.21 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 -0.21 0.00 -4.70 3.10 -0.00 -1.26 -5.07 117.46 109.31 2g9t n PHE 89 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.16 2g9t n PHE 89 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 39.48 39.31 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 3.94 0.00 -0.05 0.00 10.43 -1.26 -3.89 116.55 125.72 2g9t n ASP 91 Ca -0.20 0.03 -0.05 0.00 2.57 0.00 0.00 54.79 57.14 2g9t n ASP 91 Cb 0.52 -0.33 -0.10 0.00 1.84 0.00 0.00 41.12 43.05 2g9t n ASP 91 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2g9t n LEU 92 N -1.33 0.00 -4.74 0.64 4.77 -1.26 -4.85 117.00 110.22 2g9t n LEU 92 Ca 0.11 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.68 2g9t n LEU 92 Cb 0.24 0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.58 2g9t n LEU 92 CO 0.22 0.27 1.24 -0.75 -1.33 0.00 0.00 177.39 177.04 2g9t s LYS 93 N -2.35 4.16 0.00 3.23 2.20 -1.25 -1.10 119.74 124.64 2g9t s LYS 93 Ca -0.06 2.50 0.00 0.00 -0.36 0.00 0.00 55.97 58.05 2g9t s LYS 93 Cb 0.04 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.29 2g9t s LYS 93 CO 0.50 -0.61 0.00 0.41 -0.36 0.00 0.00 175.35 175.29 2g9t n GLY 94 N 2.72 2.10 1.38 5.54 0.00 -1.26 -4.91 105.19 110.77 2g9t n GLY 94 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 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 1.31 -5.07 1.61 5.02 -0.25 -4.95 118.16 113.83 2g9t n LYS 95 Ca 0.00 -1.30 -0.28 0.00 -2.02 0.00 0.00 58.31 54.71 2g9t n LYS 95 Cb 0.00 0.21 -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 -1.23 1.94 -0.18 2.13 1.51 0.42 -1.07 117.35 120.88 2g9t s TYR 96 Ca 0.08 -0.37 -0.02 0.00 -1.01 0.00 0.00 57.07 55.74 2g9t s TYR 96 Cb -0.01 -1.25 -0.01 0.00 -0.11 0.00 0.00 41.96 40.58 2g9t s TYR 96 CO 0.05 -0.03 -0.07 0.08 -1.11 0.00 0.00 175.55 174.46 2g9t s VAL 97 N -0.51 3.35 -0.20 0.71 1.01 -0.12 -1.44 120.40 123.19 2g9t s VAL 97 Ca 0.08 -0.53 -0.16 0.00 0.00 0.00 0.00 61.98 61.38 2g9t s VAL 97 Cb -0.08 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 2g9t s VAL 97 CO -0.01 0.47 0.39 -1.10 0.00 0.00 0.00 175.10 174.86 2g9t s GLN 98 N 0.86 4.17 -0.10 2.72 1.11 -0.43 -0.43 119.66 127.56 2g9t s GLN 98 Ca -0.02 0.18 0.03 0.00 0.01 0.00 0.00 55.36 55.56 2g9t s GLN 98 Cb -0.15 -3.54 -0.01 0.00 -1.01 0.00 0.00 33.01 28.30 2g9t s GLN 98 CO 0.01 -0.04 -0.19 0.42 0.01 0.00 0.00 175.29 175.49 2g9t s ILE 99 N 1.33 2.53 0.19 1.08 -1.09 0.81 -4.79 121.20 121.25 2g9t s ILE 99 Ca 0.19 -0.86 -0.33 0.00 -2.23 0.00 0.00 60.65 57.41 2g9t s ILE 99 Cb -0.15 -2.00 -0.14 0.00 -1.58 0.00 0.00 42.46 38.59 2g9t s ILE 99 CO 0.08 0.55 1.43 -2.65 -1.23 0.00 0.00 174.94 173.12 2g9t n PRO 100 N 3.29 1.87 -0.32 2.79 -0.02 -1.26 -0.77 135.00 140.58 2g9t n PRO 100 Ca -0.18 0.67 0.14 0.00 -2.02 0.00 0.00 63.50 62.11 2g9t n PRO 100 Cb 0.53 -2.35 0.33 0.00 -0.02 0.00 0.00 33.50 31.99 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 3.24 0.55 0.00 3.45 2.02 -1.31 0.61 112.91 121.46 2g9t h THR 101 Ca -0.45 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 66.55 2g9t h THR 101 Cb 1.28 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2g9t h THR 101 CO 0.80 0.10 0.00 0.35 0.37 0.00 0.00 175.52 177.13 2g9t n THR 102 N -4.94 0.51 0.16 3.16 -2.24 -1.26 -1.55 114.28 108.12 2g9t n THR 102 Ca 0.23 0.13 0.04 0.00 -2.27 0.00 0.00 64.05 62.18 2g9t n THR 102 Cb 0.65 -0.84 0.06 0.00 -2.10 0.00 0.00 70.33 68.10 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 0.35 1.99 0.90 0.00 0.00 -0.60 -1.85 120.51 121.30 2g9t n ALA 104 Ca 0.06 -0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.55 2g9t n ALA 104 Cb 0.26 -1.24 0.53 0.00 0.00 0.00 0.00 19.45 19.00 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 -1.08 0.25 -3.06 0.00 2.04 -1.26 -4.28 115.26 107.86 2g9t n ASN 105 Ca 0.10 0.45 -0.17 0.00 -0.44 0.00 0.00 54.58 54.52 2g9t n ASN 105 Cb 0.07 -0.50 -0.01 0.00 -2.53 0.00 0.00 39.78 36.81 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 -1.70 -0.28 -0.31 0.53 2.03 -0.77 -4.78 116.55 111.27 2g9t n ASP 106 Ca 0.06 -3.08 0.01 0.00 0.52 0.00 0.00 54.79 52.31 2g9t n ASP 106 Cb 0.36 0.07 0.20 0.00 -0.72 0.00 0.00 41.12 41.03 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 3.36 1.11 0.15 -0.67 0.11 -1.74 0.29 132.00 134.60 2g9t h PRO 107 Ca 0.03 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2g9t h PRO 107 Cb 0.98 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2g9t h PRO 107 CO 0.41 0.73 -0.07 0.28 -0.21 0.00 0.00 178.00 179.14 2g9t h VAL 108 N 1.14 0.93 -0.50 3.15 2.07 -1.87 -3.04 116.25 118.14 2g9t h VAL 108 Ca 0.35 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 2g9t h VAL 108 Cb -0.00 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2g9t h VAL 108 CO -0.10 0.08 0.01 1.23 0.02 0.00 0.00 177.57 178.81 2g9t h GLY 109 N -0.35 0.89 0.37 2.17 0.00 -1.74 -3.27 103.07 101.14 2g9t h GLY 109 Ca -0.02 -0.59 0.06 0.00 0.00 0.00 0.00 47.33 46.78 2g9t h GLY 109 CO 0.03 0.55 -0.11 -2.75 0.00 0.00 0.00 176.54 174.26 2g9t h PHE 110 N 0.77 -0.26 0.00 5.60 3.57 -0.33 -2.11 116.94 124.18 2g9t h PHE 110 Ca 0.15 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 2g9t h PHE 110 Cb 0.44 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.34 2g9t h PHE 110 CO 0.02 -0.17 -0.16 1.79 -2.23 0.00 0.00 178.31 177.56 2g9t h THR 111 N -0.07 0.91 -0.08 4.41 1.35 -1.59 -1.45 112.91 116.40 2g9t h THR 111 Ca 0.14 -0.60 -0.19 0.00 -0.55 0.00 0.00 66.41 65.21 2g9t h THR 111 Cb 0.28 1.34 -0.00 0.00 -1.73 0.00 0.00 68.15 68.04 2g9t h THR 111 CO -0.31 0.16 -0.74 -0.07 -0.25 0.00 0.00 175.52 174.31 2g9t h LEU 112 N 0.00 0.50 0.00 3.87 3.38 -1.49 -3.30 115.31 118.26 2g9t h LEU 112 Ca -0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2g9t h LEU 112 Cb 0.33 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2g9t h LEU 112 CO 0.02 1.07 -0.74 0.03 0.09 0.00 0.00 178.44 178.92 2g9t h ARG 113 N 0.28 0.00 -6.12 1.13 3.08 -0.77 -3.48 114.38 108.50 2g9t h ARG 113 Ca -0.03 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.48 2g9t h ARG 113 Cb 1.32 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.30 2g9t h ARG 113 CO 0.13 0.00 -0.54 -0.80 -1.07 0.00 0.00 179.97 177.69 2g9t s ASN 114 N -5.42 4.76 -0.05 7.04 0.01 -0.60 -5.11 114.94 115.57 2g9t s ASN 114 Ca 0.02 -0.71 0.06 0.00 -0.71 0.00 0.00 52.86 51.52 2g9t s ASN 114 Cb 0.09 -0.80 -0.01 0.00 0.41 0.00 0.00 41.25 40.94 2g9t s ASN 114 CO 0.76 -0.26 -0.25 -0.89 -1.51 0.00 0.00 177.10 174.95 2g9t s THR 115 N -2.39 2.12 -0.14 1.60 2.01 -1.26 -4.88 115.64 112.70 2g9t s THR 115 Ca 0.37 -1.05 -0.24 0.00 0.31 0.00 0.00 61.69 61.08 2g9t s THR 115 Cb -0.03 -1.76 -0.02 0.00 0.01 0.00 0.00 72.50 70.69 2g9t s THR 115 CO 0.23 0.57 0.76 -0.69 -0.69 0.00 0.00 174.62 174.80 2g9t s VAL 116 N -0.29 4.95 0.13 3.82 1.01 -1.26 0.08 120.40 128.85 2g9t s VAL 116 Ca 0.00 1.51 -0.31 0.00 0.00 0.00 0.00 61.98 63.18 2g9t s VAL 116 Cb -0.13 -4.08 -0.10 0.00 0.00 0.00 0.00 36.38 32.08 2g9t s VAL 116 CO 0.02 0.11 1.68 0.00 0.00 0.00 0.00 175.10 176.91 2g9t h THR 118 N 4.42 0.69 0.00 0.00 1.35 -1.95 -0.13 112.91 117.30 2g9t h THR 118 Ca -0.43 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2g9t h THR 118 Cb 1.21 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 2g9t h THR 118 CO 0.93 0.06 -0.24 0.58 -0.25 0.00 0.00 175.52 176.60 2g9t h VAL 119 N 0.00 0.00 0.00 6.82 2.07 -1.96 -3.41 116.25 119.77 2g9t h VAL 119 Ca -0.00 -0.54 -0.09 0.00 0.82 0.00 0.00 66.70 66.89 2g9t h VAL 119 Cb 0.14 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2g9t h VAL 119 CO 0.01 0.00 -0.44 0.00 0.02 0.00 0.00 177.57 177.16 2g9t n GLY 121 N 0.32 0.59 3.88 0.00 0.00 -0.06 -4.93 105.19 104.98 2g9t n GLY 121 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.00 2.83 0.20 1.61 1.00 -1.26 -0.88 119.30 122.81 2g9t s MET 122 Ca 0.00 -1.21 -0.30 0.00 0.00 0.00 0.00 55.69 54.18 2g9t s MET 122 Cb 0.00 -2.56 -0.09 0.00 0.00 0.00 0.00 34.83 32.18 2g9t s MET 122 CO 0.00 0.13 1.35 -1.58 0.00 0.00 0.00 175.02 174.92 2g9t s TRP 123 N -2.26 3.20 0.30 -0.03 0.52 -1.25 0.50 118.94 119.93 2g9t s TRP 123 Ca 0.41 1.14 -0.30 0.00 0.02 0.00 0.00 56.10 57.37 2g9t s TRP 123 Cb -0.07 -3.66 -0.11 0.00 -1.15 0.00 0.00 33.47 28.48 2g9t s TRP 123 CO 0.27 -2.12 1.57 0.15 0.02 0.00 0.00 176.95 176.84 2g9t s LYS 124 N -0.05 4.13 0.00 4.98 3.01 0.11 -0.93 119.74 130.99 2g9t s LYS 124 Ca 0.58 2.56 0.00 0.00 -1.01 0.00 0.00 55.97 58.10 2g9t s LYS 124 Cb -0.38 -3.02 0.00 0.00 -1.01 0.00 0.00 37.83 33.42 2g9t s LYS 124 CO 0.38 -0.61 0.00 0.41 0.51 0.00 0.00 175.35 176.04 2g9t n GLY 125 N 1.99 2.05 2.42 -3.33 0.00 -1.26 -4.74 105.19 102.32 2g9t n GLY 125 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.28 1.09 0.00 1.61 1.51 -0.11 -4.89 117.35 113.28 2g9t s TYR 126 Ca 0.00 -2.23 0.00 0.00 -1.01 0.00 0.00 57.07 53.83 2g9t s TYR 126 Cb 0.00 -0.97 0.00 0.00 -0.11 0.00 0.00 41.96 40.88 2g9t s TYR 126 CO 0.00 -0.82 0.00 0.41 -1.11 0.00 0.00 175.55 174.03 2g9t n GLY 127 N 3.04 0.62 3.85 0.71 0.00 -1.26 -3.75 105.19 108.41 2g9t n GLY 127 Ca 0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.92 2g9t n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32