#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9t h ASN 10 N 0.00 0.00 -0.46 0.00 2.35 -1.96 -3.26 115.58 112.26 2g9t h ASN 10 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2g9t h ASN 10 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2g9t h ASN 10 CO 0.00 0.36 0.14 0.28 -1.65 0.00 0.00 177.43 176.56 2g9t h SER 11 N 0.00 0.72 0.22 5.81 0.02 -2.00 0.28 113.55 118.60 2g9t h SER 11 Ca -0.00 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 2g9t h SER 11 Cb 1.03 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.39 2g9t h SER 11 CO 0.05 0.70 -0.11 0.74 -1.14 0.00 0.00 176.83 177.07 2g9t h THR 12 N 0.76 0.83 -0.39 -2.27 2.02 -1.99 0.44 112.91 112.31 2g9t h THR 12 Ca 0.17 -0.27 -0.13 0.00 0.77 0.00 0.00 66.41 66.95 2g9t h THR 12 Cb 0.26 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2g9t h THR 12 CO -0.00 0.06 -0.29 0.58 0.37 0.00 0.00 175.52 176.24 2g9t h VAL 13 N -0.44 1.28 -0.63 3.16 2.07 -1.64 -1.85 116.25 118.20 2g9t h VAL 13 Ca -0.03 -1.44 -0.08 0.00 0.82 0.00 0.00 66.70 65.96 2g9t h VAL 13 Cb 0.33 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2g9t h VAL 13 CO 0.05 0.48 0.08 -0.07 0.02 0.00 0.00 177.57 178.13 2g9t h LEU 14 N 0.71 1.03 -0.51 2.57 3.38 -0.93 -1.61 115.31 119.94 2g9t h LEU 14 Ca 0.08 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 2g9t h LEU 14 Cb 0.84 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2g9t h LEU 14 CO 0.07 1.04 0.13 -1.28 0.09 0.00 0.00 178.44 178.50 2g9t h SER 15 N 0.98 0.77 -0.84 -0.43 0.87 -0.82 0.19 113.55 114.27 2g9t h SER 15 Ca 0.19 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2g9t h SER 15 Cb 0.47 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.18 2g9t h SER 15 CO 0.02 0.80 0.50 0.15 -0.53 0.00 0.00 176.83 177.77 2g9t h PHE 16 N 0.71 1.12 0.10 2.24 3.57 -1.06 -2.96 116.94 120.66 2g9t h PHE 16 Ca 0.16 -0.01 -0.27 0.00 3.53 0.00 0.00 57.97 61.38 2g9t h PHE 16 Cb 0.32 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 2g9t h PHE 16 CO 0.02 0.75 -1.28 0.00 -2.23 0.00 0.00 178.31 175.57 2g9t h ALA 18 N 0.64 1.16 -0.02 0.00 0.00 -0.45 -2.51 119.26 118.09 2g9t h ALA 18 Ca -0.14 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2g9t h ALA 18 Cb 1.95 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.68 2g9t h ALA 18 CO 0.18 -0.02 -0.08 1.19 0.00 0.00 0.00 179.25 180.52 2g9t n PHE 19 N -4.83 0.00 -2.36 0.00 3.01 -1.19 -4.93 117.46 107.16 2g9t n PHE 19 Ca 0.14 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.24 2g9t n PHE 19 Cb 0.34 -0.02 -0.02 0.00 -0.01 0.00 0.00 39.48 39.77 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 -2.11 2.98 0.26 4.37 0.00 -0.94 -4.92 121.76 121.40 2g9t s ALA 20 Ca 0.31 0.83 0.33 0.00 0.00 0.00 0.00 51.96 53.43 2g9t s ALA 20 Cb 0.20 -3.34 1.49 0.00 0.00 0.00 0.00 23.12 21.48 2g9t s ALA 20 CO 0.37 -0.50 2.04 -0.39 0.00 0.00 0.00 175.76 177.28 2g9t h VAL 21 N 1.90 0.20 -2.85 0.00 -1.51 -1.91 -3.29 116.25 108.79 2g9t h VAL 21 Ca -0.49 -0.53 -0.60 0.00 -1.23 0.00 0.00 66.70 63.84 2g9t h VAL 21 Cb 1.24 1.44 -0.40 0.00 -2.13 0.00 0.00 31.29 31.43 2g9t h VAL 21 CO 0.61 0.06 -0.77 -0.62 -1.23 0.00 0.00 177.57 175.61 2g9t s ASP 22 N -5.77 3.34 0.32 4.19 -1.08 -1.26 -5.02 116.67 111.40 2g9t s ASP 22 Ca -0.01 -2.81 0.05 0.00 -0.52 0.00 0.00 52.55 49.27 2g9t s ASP 22 Cb 0.11 -0.94 0.69 0.00 -1.46 0.00 0.00 42.92 41.32 2g9t s ASP 22 CO 0.54 -0.23 1.86 -0.65 0.52 0.00 0.00 175.17 177.22 2g9t h PRO 23 N 6.41 0.81 -0.35 4.34 0.11 -1.73 -1.50 132.00 140.09 2g9t h PRO 23 Ca 0.07 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.05 2g9t h PRO 23 Cb 0.91 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 2g9t h PRO 23 CO 0.47 0.54 -0.07 0.00 -0.21 0.00 0.00 178.00 178.73 2g9t h ALA 24 N 1.57 0.48 -0.58 -0.75 0.00 -1.94 -1.41 119.26 116.63 2g9t h ALA 24 Ca 0.46 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2g9t h ALA 24 Cb 0.57 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2g9t h ALA 24 CO -0.22 0.30 0.05 -0.22 0.00 0.00 0.00 179.25 179.16 2g9t h LYS 25 N 0.45 0.96 -0.74 0.00 3.64 -1.90 -1.19 116.57 117.79 2g9t h LYS 25 Ca 0.09 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 2g9t h LYS 25 Cb 0.56 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 2g9t h LYS 25 CO 0.03 0.91 0.41 0.00 -2.27 0.00 0.00 179.45 178.54 2g9t h ALA 26 N 1.15 0.94 -0.59 5.00 0.00 -1.02 0.90 119.26 125.65 2g9t h ALA 26 Ca 0.17 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2g9t h ALA 26 Cb 0.45 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2g9t h ALA 26 CO 0.02 0.45 0.18 -0.92 0.00 0.00 0.00 179.25 178.97 2g9t h TYR 27 N 1.02 0.96 -0.01 0.00 3.20 -0.84 0.26 116.97 121.56 2g9t h TYR 27 Ca 0.26 -0.10 0.03 0.00 3.14 0.00 0.00 58.73 62.06 2g9t h TYR 27 Cb 0.02 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 37.98 2g9t h TYR 27 CO -0.00 0.81 -0.16 -0.22 -1.64 0.00 0.00 178.16 176.94 2g9t h LYS 28 N 0.84 -0.25 -0.13 1.82 3.64 -0.58 -0.14 116.57 121.78 2g9t h LYS 28 Ca 0.19 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2g9t h LYS 28 Cb 0.30 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2g9t h LYS 28 CO -0.00 -0.16 -0.13 -0.44 -2.27 0.00 0.00 179.45 176.44 2g9t h ASP 29 N -0.26 0.18 -0.11 4.20 3.32 -0.68 0.12 116.42 123.20 2g9t h ASP 29 Ca 0.06 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2g9t h ASP 29 Cb 0.33 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 2g9t h ASP 29 CO -0.16 0.34 0.02 0.22 -1.72 0.00 0.00 179.24 177.94 2g9t h TYR 30 N 0.19 0.19 -0.44 4.55 3.20 -0.21 -2.25 116.97 122.19 2g9t h TYR 30 Ca 0.04 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 2g9t h TYR 30 Cb 0.35 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 2g9t h TYR 30 CO 0.00 0.37 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.81 2g9t h LEU 31 N -0.05 0.78 -2.18 2.82 3.38 -0.63 -1.16 115.31 118.27 2g9t h LEU 31 Ca 0.03 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 57.75 2g9t h LEU 31 Cb 0.28 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2g9t h LEU 31 CO 0.00 0.91 0.22 0.00 0.09 0.00 0.00 178.44 179.66 2g9t h ALA 32 N 0.90 1.89 -0.24 1.53 0.00 -0.73 0.69 119.26 123.30 2g9t h ALA 32 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2g9t h ALA 32 Cb 0.51 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2g9t h ALA 32 CO 0.03 -0.33 0.00 0.43 0.00 0.00 0.00 179.25 179.38 2g9t n SER 33 N -3.88 1.61 0.00 0.00 7.64 -0.85 -4.89 113.62 113.26 2g9t n SER 33 Ca 0.02 -1.84 0.00 0.00 1.01 0.00 0.00 58.87 58.07 2g9t n SER 33 Cb 0.35 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 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 1.06 0.70 3.75 0.23 0.00 0.24 -5.05 105.19 106.12 2g9t n GLY 34 Ca 0.13 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.17 2.38 0.13 -0.02 0.00 -0.49 -4.97 107.32 102.17 2g9t s GLY 35 Ca 0.00 0.79 -0.30 0.00 0.00 0.00 0.00 44.72 45.21 2g9t s GLY 35 CO 0.00 1.17 1.00 1.62 0.00 0.00 0.00 173.10 176.89 2g9t s GLN 36 N -3.82 4.67 0.66 2.90 0.74 -1.26 -4.63 119.66 118.92 2g9t s GLN 36 Ca 0.72 1.52 -0.17 0.00 0.05 0.00 0.00 55.36 57.49 2g9t s GLN 36 Cb -0.26 -3.35 -0.02 0.00 1.10 0.00 0.00 33.01 30.47 2g9t s GLN 36 CO 0.40 0.17 0.95 -2.30 -0.55 0.00 0.00 175.29 173.96 2g9t n PRO 37 N 2.72 0.71 -1.97 1.67 -0.02 -1.26 -4.91 135.00 131.94 2g9t n PRO 37 Ca 0.03 0.29 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 2g9t n PRO 37 Cb 0.48 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.75 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 -1.65 2.60 0.00 4.25 1.01 -1.26 -5.00 121.20 121.15 2g9t s ILE 38 Ca 0.75 0.48 0.00 0.00 0.00 0.00 0.00 60.65 61.88 2g9t s ILE 38 Cb -0.38 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 38.78 2g9t s ILE 38 CO 0.48 0.06 0.00 0.35 0.00 0.00 0.00 174.94 175.83 2g9t n THR 39 N 2.87 0.00 -2.96 2.92 -2.24 -1.26 -4.71 114.28 108.90 2g9t n THR 39 Ca 0.09 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.66 2g9t n THR 39 Cb 0.39 -0.52 0.03 0.00 -2.10 0.00 0.00 70.33 68.14 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 -1.51 -5.98 -4.83 3.42 3.02 -1.26 -5.00 115.26 103.12 2g9t n ASN 40 Ca 0.00 -0.27 -0.34 0.00 -0.03 0.00 0.00 54.58 53.95 2g9t n ASN 40 Cb 0.00 -4.80 -0.06 0.00 -0.61 0.00 0.00 39.78 34.30 2g9t n ASN 40 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g9t s VAL 42 N -1.94 4.75 -0.05 0.00 -7.23 -1.26 -4.98 120.40 109.70 2g9t s VAL 42 Ca 0.54 0.98 0.03 0.00 -1.81 0.00 0.00 61.98 61.72 2g9t s VAL 42 Cb -0.12 -3.77 -0.03 0.00 0.56 0.00 0.00 36.38 33.02 2g9t s VAL 42 CO 0.17 0.21 -0.11 -0.54 -0.31 0.00 0.00 175.10 174.53 2g9t s LYS 43 N -2.01 2.58 -0.09 4.82 1.02 -1.26 -1.48 119.74 123.32 2g9t s LYS 43 Ca 0.40 -0.65 -0.11 0.00 0.02 0.00 0.00 55.97 55.63 2g9t s LYS 43 Cb -0.15 -2.47 -0.05 0.00 -0.52 0.00 0.00 37.83 34.64 2g9t s LYS 43 CO 0.20 0.63 0.26 -1.64 -0.92 0.00 0.00 175.35 173.88 2g9t s MET 44 N -0.89 3.80 -0.92 1.68 -1.94 0.54 -4.94 119.30 116.63 2g9t s MET 44 Ca 0.13 0.10 -0.21 0.00 -1.71 0.00 0.00 55.69 53.99 2g9t s MET 44 Cb -0.11 -3.26 0.09 0.00 2.01 0.00 0.00 34.83 33.57 2g9t s MET 44 CO 0.02 0.62 1.21 -1.17 -0.01 0.00 0.00 175.02 175.70 2g9t s LEU 45 N -0.70 4.40 -0.30 -0.03 2.96 -1.26 -4.51 118.68 119.25 2g9t s LEU 45 Ca 0.18 -1.65 -0.19 0.00 -0.22 0.00 0.00 54.13 52.24 2g9t s LEU 45 Cb -0.14 -2.46 -0.01 0.00 0.50 0.00 0.00 46.19 44.08 2g9t s LEU 45 CO 0.07 -1.29 0.58 0.00 -1.32 0.00 0.00 176.35 174.40 2g9t n THR 47 N 5.33 0.88 -3.46 0.00 -2.24 -1.26 -4.63 114.28 108.90 2g9t n THR 47 Ca -0.02 -0.73 -0.27 0.00 -2.27 0.00 0.00 64.05 60.76 2g9t n THR 47 Cb 0.49 -0.29 -0.09 0.00 -2.10 0.00 0.00 70.33 68.34 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 -2.57 3.00 0.00 4.78 8.25 -1.26 -5.09 115.22 122.33 2g9t n HIS 48 Ca -0.22 -4.09 0.00 0.00 -0.26 0.00 0.00 57.72 53.15 2g9t n HIS 48 Cb 0.94 -0.52 0.00 0.00 1.12 0.00 0.00 29.99 31.53 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 1.12 0.00 -1.78 1.59 -2.24 -1.26 -4.96 114.28 106.74 2g9t n THR 49 Ca 0.27 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 2g9t n THR 49 Cb 0.42 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 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 0.00 3.69 0.23 3.38 0.00 0.15 -4.93 105.19 107.72 2g9t n GLY 50 Ca 0.00 -1.92 0.16 0.00 0.00 0.00 0.00 46.02 44.26 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 0.00 0.00 2.61 1.35 -1.79 -3.41 112.91 111.67 2g9t h THR 51 Ca 0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2g9t h THR 51 Cb 0.00 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 2g9t h THR 51 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2g9t n GLY 52 N -0.15 1.28 3.72 5.82 0.00 -0.08 -4.95 105.19 110.82 2g9t n GLY 52 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2g9t n GLY 52 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2g9t n GLN 53 N -2.00 0.78 -0.03 1.61 1.13 -1.26 -4.82 117.38 112.78 2g9t n GLN 53 Ca 0.00 0.33 -0.12 0.00 -1.94 0.00 0.00 57.00 55.27 2g9t n GLN 53 Cb 0.00 -2.50 -0.07 0.00 0.11 0.00 0.00 30.24 27.77 2g9t n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2g9t h ALA 54 N 0.01 0.13 -3.23 -1.58 0.00 -1.25 -3.39 119.26 109.95 2g9t h ALA 54 Ca -0.49 -0.21 -0.51 0.00 0.00 0.00 0.00 54.91 53.70 2g9t h ALA 54 Cb 1.33 -0.03 -0.37 0.00 0.00 0.00 0.00 17.79 18.72 2g9t h ALA 54 CO 0.50 -0.14 -0.80 0.42 0.00 0.00 0.00 179.25 179.24 2g9t s ILE 55 N -4.75 0.92 0.16 0.00 1.01 -1.26 -0.69 121.20 116.59 2g9t s ILE 55 Ca -0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 60.65 60.26 2g9t s ILE 55 Cb 0.04 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 2g9t s ILE 55 CO 0.71 0.34 0.07 0.42 0.00 0.00 0.00 174.94 176.48 2g9t s THR 56 N 1.58 0.15 -0.41 2.92 -4.23 0.04 -4.94 115.64 110.76 2g9t s THR 56 Ca 0.02 -1.95 0.26 0.00 -1.18 0.00 0.00 61.69 58.85 2g9t s THR 56 Cb -0.13 -2.20 0.33 0.00 1.34 0.00 0.00 72.50 71.83 2g9t s THR 56 CO -0.06 -0.32 1.75 -0.37 -0.54 0.00 0.00 174.62 175.08 2g9t h VAL 57 N 2.76 0.00 -3.87 2.29 -1.51 -1.92 0.19 116.25 114.19 2g9t h VAL 57 Ca -0.36 -0.65 -0.12 0.00 -1.23 0.00 0.00 66.70 64.34 2g9t h VAL 57 Cb 1.22 1.62 -0.17 0.00 -2.13 0.00 0.00 31.29 31.83 2g9t h VAL 57 CO 0.58 0.00 -0.52 0.42 -1.23 0.00 0.00 177.57 176.82 2g9t s THR 58 N -3.29 0.15 0.22 7.19 -4.23 -1.26 -4.81 115.64 109.60 2g9t s THR 58 Ca 0.06 -1.21 -0.31 0.00 -1.18 0.00 0.00 61.69 59.05 2g9t s THR 58 Cb 0.08 -1.06 -0.15 0.00 1.34 0.00 0.00 72.50 72.71 2g9t s THR 58 CO 0.59 -0.67 1.11 -2.65 -0.54 0.00 0.00 174.62 172.46 2g9t n PRO 59 N 0.53 1.28 -0.34 3.99 -0.02 -1.26 -4.81 135.00 134.37 2g9t n PRO 59 Ca -0.18 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2g9t n PRO 59 Cb 0.60 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 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 1.37 0.06 -1.62 -0.52 -0.58 -1.26 -4.79 120.64 113.30 2g9t n GLU 60 Ca 0.13 -0.90 -0.48 0.00 -0.42 0.00 0.00 57.16 55.49 2g9t n GLU 60 Cb 0.28 -0.53 -0.04 0.00 -0.57 0.00 0.00 31.44 30.57 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 -0.04 0.09 -1.07 0.62 0.00 -1.26 -0.90 120.51 117.94 2g9t n ALA 61 Ca 0.00 0.47 -0.12 0.00 0.00 0.00 0.00 53.44 53.80 2g9t n ALA 61 Cb 0.63 -2.18 0.15 0.00 0.00 0.00 0.00 19.45 18.05 2g9t n ALA 61 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2g9t n ASN 62 N 2.60 -1.54 0.19 0.00 5.03 -1.26 0.33 115.26 120.61 2g9t n ASN 62 Ca 0.16 -0.91 0.04 0.00 0.87 0.00 0.00 54.58 54.73 2g9t n ASN 62 Cb 0.25 -0.59 0.36 0.00 -1.02 0.00 0.00 39.78 38.78 2g9t n ASN 62 CO 0.00 0.00 0.00 0.24 -1.83 0.00 0.00 177.26 175.67 2g9t h MET 63 N 0.00 0.00 -0.47 3.52 2.86 -1.94 -3.04 114.93 115.87 2g9t h MET 63 Ca -0.24 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.27 2g9t h MET 63 Cb 0.73 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.32 2g9t h MET 63 CO 0.16 0.39 0.09 -0.25 1.06 0.00 0.00 176.91 178.36 2g9t n ASP 64 N -3.88 3.91 -4.17 1.22 8.00 -1.26 -4.98 116.55 115.38 2g9t n ASP 64 Ca -0.01 -3.28 -0.11 0.00 0.71 0.00 0.00 54.79 52.10 2g9t n ASP 64 Cb 0.44 -0.64 -0.10 0.00 -0.02 0.00 0.00 41.12 40.80 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 -3.00 0.87 0.08 -1.24 -0.21 -1.15 -1.19 119.66 113.83 2g9t s GLN 65 Ca 0.48 -1.37 0.09 0.00 0.02 0.00 0.00 55.36 54.58 2g9t s GLN 65 Cb 0.40 -0.15 -0.03 0.00 1.00 0.00 0.00 33.01 34.22 2g9t s GLN 65 CO 0.08 -0.06 -0.22 -1.21 -2.12 0.00 0.00 175.29 171.76 2g9t s GLU 66 N -3.87 1.79 -0.20 2.91 0.41 0.43 -4.51 118.70 115.67 2g9t s GLU 66 Ca 0.14 -1.14 -0.07 0.00 -0.41 0.00 0.00 54.97 53.50 2g9t s GLU 66 Cb 0.06 -2.06 -0.04 0.00 -1.78 0.00 0.00 34.13 30.32 2g9t s GLU 66 CO -0.03 0.50 0.05 -1.12 -0.49 0.00 0.00 175.26 174.17 2g9t s SER 67 N -1.69 5.36 0.22 -0.19 0.01 -1.26 -0.80 113.70 115.35 2g9t s SER 67 Ca 0.15 -0.03 0.11 0.00 1.31 0.00 0.00 55.95 57.49 2g9t s SER 67 Cb -0.10 -1.92 -0.05 0.00 0.21 0.00 0.00 66.02 64.16 2g9t s SER 67 CO 0.06 0.12 -0.21 -0.36 0.41 0.00 0.00 173.24 173.25 2g9t s PHE 68 N 0.70 2.34 0.12 2.43 0.40 0.05 -0.34 117.98 123.67 2g9t s PHE 68 Ca 0.02 -0.34 -0.31 0.00 -0.60 0.00 0.00 56.93 55.71 2g9t s PHE 68 Cb -0.13 -1.11 -0.08 0.00 0.51 0.00 0.00 43.02 42.20 2g9t s PHE 68 CO 0.02 0.56 1.32 0.20 0.70 0.00 0.00 175.22 178.02 2g9t s GLY 69 N -2.92 2.21 0.16 4.36 0.00 -0.55 -1.25 107.32 109.33 2g9t s GLY 69 Ca 0.24 1.05 -0.17 0.00 0.00 0.00 0.00 44.72 45.83 2g9t s GLY 69 CO 0.12 2.19 1.68 -1.33 0.00 0.00 0.00 173.10 175.76 2g9t h GLY 70 N 6.42 0.31 1.37 0.20 0.00 -0.46 -2.34 103.07 108.58 2g9t h GLY 70 Ca -0.43 0.11 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2g9t h GLY 70 CO 0.83 -0.14 0.27 0.00 0.00 0.00 0.00 176.54 177.50 2g9t h ALA 71 N 1.38 1.39 0.00 3.60 0.00 -1.81 -2.45 119.26 121.37 2g9t h ALA 71 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2g9t h ALA 71 Cb 0.29 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2g9t h ALA 71 CO -0.39 0.48 0.00 0.77 0.00 0.00 0.00 179.25 180.11 2g9t h SER 72 N 0.82 0.00 -0.02 0.00 0.02 -1.81 -2.01 113.55 110.54 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 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2g9t h SER 72 CO -0.03 0.00 -0.07 0.00 -1.14 0.00 0.00 176.83 175.60 2g9t h LEU 75 N 8.55 0.79 -0.29 0.00 5.85 -1.87 0.27 115.31 128.60 2g9t h LEU 75 Ca -0.31 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.38 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 0.45 -0.12 1.88 -0.34 0.00 0.00 178.44 181.00 2g9t h TYR 76 N 0.89 0.68 -0.10 1.25 -1.99 -1.92 0.37 116.97 116.16 2g9t h TYR 76 Ca 0.43 -0.16 -0.01 0.00 2.00 0.00 0.00 58.73 60.98 2g9t h TYR 76 Cb 0.37 -0.16 -0.00 0.00 2.00 0.00 0.00 36.73 38.94 2g9t h TYR 76 CO -0.04 0.82 0.02 0.00 -0.00 0.00 0.00 178.16 178.96 2g9t h ARG 78 N -0.07 0.00 -0.01 0.00 2.47 -0.34 -0.14 114.38 116.30 2g9t h ARG 78 Ca 0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2g9t h ARG 78 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.59 2g9t h ARG 78 CO 0.00 0.05 -0.34 0.00 0.56 0.00 0.00 179.97 180.24 2g9t n HIS 80 N -0.33 -2.61 -4.47 0.00 8.25 -0.06 -4.90 115.22 111.10 2g9t n HIS 80 Ca 0.11 0.87 -0.23 0.00 -0.26 0.00 0.00 57.72 58.21 2g9t n HIS 80 Cb 0.40 -4.88 -0.10 0.00 1.12 0.00 0.00 29.99 26.53 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 -3.28 1.98 0.58 1.59 -4.36 -0.68 -5.04 121.20 111.98 2g9t s ILE 81 Ca 0.50 -2.20 -0.21 0.00 -0.26 0.00 0.00 60.65 58.49 2g9t s ILE 81 Cb -0.22 -2.46 -0.04 0.00 1.25 0.00 0.00 42.46 40.99 2g9t s ILE 81 CO 0.62 -0.30 1.34 0.47 0.24 0.00 0.00 174.94 177.31 2g9t n ASP 82 N -0.65 2.51 -4.90 4.36 8.00 -1.26 -4.59 116.55 120.03 2g9t n ASP 82 Ca -0.05 0.93 -0.28 0.00 0.71 0.00 0.00 54.79 56.10 2g9t n ASP 82 Cb 0.63 -1.57 0.02 0.00 -0.02 0.00 0.00 41.12 40.18 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 -1.32 3.42 -0.08 1.24 3.76 -1.26 -4.98 115.29 116.08 2g9t s HIS 83 Ca 0.75 0.90 0.09 0.00 -0.15 0.00 0.00 55.06 56.64 2g9t s HIS 83 Cb -0.41 -2.69 -0.13 0.00 1.11 0.00 0.00 32.58 30.47 2g9t s HIS 83 CO 0.47 -0.73 0.08 -0.35 -0.85 0.00 0.00 174.74 173.35 2g9t n PRO 84 N -2.62 1.95 0.00 8.40 -0.04 -1.26 -5.07 135.00 136.36 2g9t n PRO 84 Ca 0.04 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 2g9t n PRO 84 Cb 0.56 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 2g9t n PRO 84 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2g9t n ASN 85 N -2.24 0.00 0.00 3.54 3.02 -1.26 -5.20 115.26 113.12 2g9t n ASN 85 Ca -0.13 0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 2g9t n ASN 85 Cb 0.69 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.86 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 -0.28 0.00 -4.89 3.10 7.35 -1.26 -5.09 117.46 116.39 2g9t n PHE 89 Ca 0.00 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.36 2g9t n PHE 89 Cb 0.00 0.00 -0.14 0.00 0.35 0.00 0.00 39.48 39.69 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 3.19 0.61 -0.07 0.00 3.85 -1.26 -4.02 116.55 118.85 2g9t n ASP 91 Ca -0.18 -1.15 -0.09 0.00 -0.71 0.00 0.00 54.79 52.66 2g9t n ASP 91 Cb 0.53 -0.01 -0.08 0.00 -1.35 0.00 0.00 41.12 40.21 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 -0.55 2.06 -4.64 -2.12 4.77 -1.26 -4.86 117.00 110.41 2g9t n LEU 92 Ca 0.21 -0.06 -0.46 0.00 -0.03 0.00 0.00 56.01 55.68 2g9t n LEU 92 Cb 0.22 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 2g9t n LEU 92 CO 0.18 0.61 0.87 1.17 -1.33 0.00 0.00 177.39 178.89 2g9t n LYS 93 N -2.79 1.70 -0.27 3.23 4.81 -1.26 -0.35 118.16 123.24 2g9t n LYS 93 Ca -0.25 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 57.80 2g9t n LYS 93 Cb 0.82 -2.18 0.00 0.00 0.02 0.00 0.00 35.03 33.69 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 1.91 2.24 1.65 3.14 0.00 -1.26 -4.87 105.19 108.00 2g9t n GLY 94 Ca 0.12 0.00 -0.12 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 1.21 -4.81 1.61 5.02 0.53 -4.95 118.16 114.77 2g9t n LYS 95 Ca 0.00 -1.54 -0.26 0.00 -2.02 0.00 0.00 58.31 54.49 2g9t n LYS 95 Cb 0.00 0.23 -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 -1.34 1.74 -0.18 2.13 1.51 0.05 0.11 117.35 121.38 2g9t s TYR 96 Ca 0.10 -0.58 -0.04 0.00 -1.01 0.00 0.00 57.07 55.54 2g9t s TYR 96 Cb -0.01 -1.20 -0.02 0.00 -0.11 0.00 0.00 41.96 40.62 2g9t s TYR 96 CO 0.07 -0.24 -0.02 0.08 -1.11 0.00 0.00 175.55 174.33 2g9t s VAL 97 N 0.28 3.85 -0.28 0.71 1.01 -0.38 -0.78 120.40 124.82 2g9t s VAL 97 Ca -0.09 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 61.40 2g9t s VAL 97 Cb -0.14 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 2g9t s VAL 97 CO 0.04 0.46 0.27 -1.10 0.00 0.00 0.00 175.10 174.77 2g9t s GLN 98 N 0.74 3.98 -0.09 2.72 1.11 0.14 -0.77 119.66 127.48 2g9t s GLN 98 Ca -0.01 -0.16 0.02 0.00 0.01 0.00 0.00 55.36 55.23 2g9t s GLN 98 Cb -0.14 -3.66 -0.02 0.00 -1.01 0.00 0.00 33.01 28.18 2g9t s GLN 98 CO 0.02 -0.23 -0.16 0.42 0.01 0.00 0.00 175.29 175.35 2g9t s ILE 99 N 1.90 2.80 0.13 1.08 1.01 0.02 -4.72 121.20 123.42 2g9t s ILE 99 Ca 0.11 -0.78 -0.34 0.00 0.00 0.00 0.00 60.65 59.63 2g9t s ILE 99 Cb -0.16 -2.12 -0.14 0.00 0.01 0.00 0.00 42.46 40.05 2g9t s ILE 99 CO 0.11 0.55 1.58 -2.65 0.00 0.00 0.00 174.94 174.53 2g9t n PRO 100 N 3.09 2.03 -0.39 2.79 -0.02 -1.26 -0.42 135.00 140.81 2g9t n PRO 100 Ca -0.18 0.73 0.31 0.00 -2.02 0.00 0.00 63.50 62.34 2g9t n PRO 100 Cb 0.52 -2.49 0.59 0.00 -0.02 0.00 0.00 33.50 32.11 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 3.75 0.29 0.00 3.45 2.02 -1.44 0.45 112.91 121.42 2g9t h THR 101 Ca -0.46 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.65 2g9t h THR 101 Cb 1.27 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2g9t h THR 101 CO 0.88 0.04 0.00 0.35 0.37 0.00 0.00 175.52 177.16 2g9t n THR 102 N -4.66 0.87 -0.07 3.16 -2.24 -1.26 -2.56 114.28 107.53 2g9t n THR 102 Ca 0.32 0.22 0.00 0.00 -2.27 0.00 0.00 64.05 62.32 2g9t n THR 102 Cb 1.20 -0.94 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 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 -0.40 1.76 0.95 0.00 0.00 -0.96 -2.00 120.51 119.86 2g9t n ALA 104 Ca 0.00 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.53 2g9t n ALA 104 Cb 0.23 -1.10 0.36 0.00 0.00 0.00 0.00 19.45 18.94 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 -0.94 0.37 -3.17 0.00 2.04 -1.26 -4.36 115.26 107.93 2g9t n ASN 105 Ca 0.05 0.03 -0.22 0.00 -0.44 0.00 0.00 54.58 54.00 2g9t n ASN 105 Cb 0.02 -0.01 -0.06 0.00 -2.53 0.00 0.00 39.78 37.20 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 -1.57 0.23 -0.07 0.53 2.03 -0.85 -4.77 116.55 112.07 2g9t n ASP 106 Ca 0.06 -2.79 -0.00 0.00 0.52 0.00 0.00 54.79 52.57 2g9t n ASP 106 Cb 0.35 -0.55 0.28 0.00 -0.72 0.00 0.00 41.12 40.48 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 3.75 0.69 0.14 -0.67 0.11 -1.76 -0.36 132.00 133.89 2g9t h PRO 107 Ca 0.07 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2g9t h PRO 107 Cb 0.91 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2g9t h PRO 107 CO 0.46 0.59 -0.07 0.28 -0.21 0.00 0.00 178.00 179.05 2g9t h VAL 108 N 0.68 0.95 -0.00 3.15 2.07 -1.85 -2.96 116.25 118.28 2g9t h VAL 108 Ca 0.16 -0.36 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 2g9t h VAL 108 Cb 0.17 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2g9t h VAL 108 CO -0.01 0.09 -0.46 1.23 0.02 0.00 0.00 177.57 178.44 2g9t h GLY 109 N -0.36 0.00 0.92 2.17 0.00 -1.83 -3.19 103.07 100.77 2g9t h GLY 109 Ca -0.02 -0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.32 2g9t h GLY 109 CO 0.03 0.00 0.13 -2.75 0.00 0.00 0.00 176.54 173.95 2g9t h PHE 110 N 0.00 0.24 0.00 5.60 3.57 -0.90 -1.20 116.94 124.25 2g9t h PHE 110 Ca -0.00 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2g9t h PHE 110 Cb 0.81 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 2g9t h PHE 110 CO 0.00 0.14 -0.10 1.79 -2.23 0.00 0.00 178.31 177.91 2g9t h THR 111 N 0.27 0.26 0.02 4.41 1.35 -1.53 -1.44 112.91 116.26 2g9t h THR 111 Ca 0.10 -0.73 -0.23 0.00 -0.55 0.00 0.00 66.41 65.00 2g9t h THR 111 Cb 0.01 1.58 -0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2g9t h THR 111 CO -0.06 0.09 -0.97 -0.07 -0.25 0.00 0.00 175.52 174.26 2g9t h LEU 112 N 0.00 0.45 0.00 3.87 3.38 -1.46 -3.32 115.31 118.22 2g9t h LEU 112 Ca -0.00 -0.38 -0.15 0.00 0.09 0.00 0.00 57.88 57.44 2g9t h LEU 112 Cb 0.57 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2g9t h LEU 112 CO 0.01 1.20 -0.95 0.03 0.09 0.00 0.00 178.44 178.82 2g9t h ARG 113 N 0.18 0.00 -6.18 1.13 3.08 -0.85 -3.48 114.38 108.26 2g9t h ARG 113 Ca -0.08 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.47 2g9t h ARG 113 Cb 1.62 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.64 2g9t h ARG 113 CO 0.16 0.50 -0.42 -0.80 -1.07 0.00 0.00 179.97 178.34 2g9t s ASN 114 N -6.24 5.14 -0.07 7.04 0.01 -0.58 -5.11 114.94 115.14 2g9t s ASN 114 Ca 0.01 -0.63 0.05 0.00 -0.71 0.00 0.00 52.86 51.58 2g9t s ASN 114 Cb 0.08 -0.77 -0.00 0.00 0.41 0.00 0.00 41.25 40.97 2g9t s ASN 114 CO 0.78 -0.49 -0.22 -0.89 -1.51 0.00 0.00 177.10 174.77 2g9t s THR 115 N -2.39 1.84 0.03 1.60 2.01 -1.26 -4.88 115.64 112.59 2g9t s THR 115 Ca 0.44 -0.93 -0.27 0.00 0.31 0.00 0.00 61.69 61.25 2g9t s THR 115 Cb -0.04 -1.58 -0.05 0.00 0.01 0.00 0.00 72.50 70.84 2g9t s THR 115 CO 0.27 0.51 0.84 -0.69 -0.69 0.00 0.00 174.62 174.87 2g9t s VAL 116 N 0.09 4.77 0.07 3.82 1.01 -1.26 -0.16 120.40 128.74 2g9t s VAL 116 Ca -0.09 1.78 -0.31 0.00 0.00 0.00 0.00 61.98 63.37 2g9t s VAL 116 Cb -0.15 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 31.98 2g9t s VAL 116 CO 0.05 0.29 1.31 0.00 0.00 0.00 0.00 175.10 176.75 2g9t h THR 118 N 4.50 0.48 0.00 0.00 1.35 -1.95 0.11 112.91 117.41 2g9t h THR 118 Ca -0.41 -0.87 -0.02 0.00 -0.55 0.00 0.00 66.41 64.56 2g9t h THR 118 Cb 1.20 1.61 -0.00 0.00 -1.73 0.00 0.00 68.15 69.23 2g9t h THR 118 CO 0.85 0.16 -0.19 0.58 -0.25 0.00 0.00 175.52 176.67 2g9t h VAL 119 N 0.00 0.39 0.00 6.82 2.07 -1.96 -3.41 116.25 120.16 2g9t h VAL 119 Ca -0.00 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.19 2g9t h VAL 119 Cb 0.59 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2g9t h VAL 119 CO 0.02 0.13 -1.22 0.00 0.02 0.00 0.00 177.57 176.52 2g9t n GLY 121 N 1.30 0.76 3.92 0.00 0.00 0.39 -4.94 105.19 106.62 2g9t n GLY 121 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.17 2.96 0.19 1.61 1.00 -1.26 -0.79 119.30 122.84 2g9t s MET 122 Ca 0.00 -1.12 -0.30 0.00 0.00 0.00 0.00 55.69 54.27 2g9t s MET 122 Cb 0.00 -2.67 -0.09 0.00 0.00 0.00 0.00 34.83 32.07 2g9t s MET 122 CO 0.00 0.11 1.36 -1.58 0.00 0.00 0.00 175.02 174.92 2g9t s TRP 123 N -2.22 3.20 0.12 -0.03 0.52 -1.24 -0.23 118.94 119.06 2g9t s TRP 123 Ca 0.42 1.10 -0.31 0.00 0.02 0.00 0.00 56.10 57.33 2g9t s TRP 123 Cb -0.08 -3.68 -0.10 0.00 -1.15 0.00 0.00 33.47 28.46 2g9t s TRP 123 CO 0.29 -2.22 1.82 0.15 0.02 0.00 0.00 176.95 177.01 2g9t s LYS 124 N 0.15 4.14 0.00 4.98 3.01 0.78 -1.10 119.74 131.70 2g9t s LYS 124 Ca 0.59 2.59 0.00 0.00 -1.01 0.00 0.00 55.97 58.14 2g9t s LYS 124 Cb -0.38 -3.57 0.00 0.00 -1.01 0.00 0.00 37.83 32.87 2g9t s LYS 124 CO 0.37 -0.84 0.00 0.41 0.51 0.00 0.00 175.35 175.81 2g9t n GLY 125 N 4.22 1.71 2.37 -3.33 0.00 -1.26 -4.73 105.19 104.16 2g9t n GLY 125 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.13 0.00 1.61 4.02 -0.26 -4.91 117.16 114.49 2g9t n TYR 126 Ca 0.00 -3.14 0.00 0.00 -0.01 0.00 0.00 57.90 54.75 2g9t n TYR 126 Cb 0.00 0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 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 2.24 3.10 3.67 2.72 0.00 -1.24 -3.70 105.19 111.98 2g9t n GLY 127 Ca 0.24 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 2g9t n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32