#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 0.58 0.06 0.00 2.35 -1.95 -1.47 115.58 115.14 2g9t h ASN 10 Ca 0.00 -0.17 -0.05 0.00 -0.55 0.00 0.00 56.30 55.53 2g9t h ASN 10 Cb 0.00 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2g9t h ASN 10 CO 0.00 0.59 -0.16 0.28 -1.65 0.00 0.00 177.43 176.49 2g9t h SER 11 N 0.54 0.20 -0.07 5.81 0.02 -2.01 -0.39 113.55 117.64 2g9t h SER 11 Ca 0.14 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2g9t h SER 11 Cb 0.19 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 2g9t h SER 11 CO -0.01 0.38 -0.02 0.74 -1.14 0.00 0.00 176.83 176.78 2g9t h THR 12 N 0.20 1.29 -0.16 -2.27 2.02 -1.87 -0.99 112.91 111.13 2g9t h THR 12 Ca 0.04 -0.91 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 2g9t h THR 12 Cb 0.40 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 2g9t h THR 12 CO 0.03 0.25 0.03 0.58 0.37 0.00 0.00 175.52 176.78 2g9t h VAL 13 N -0.19 1.22 -0.97 3.16 2.07 -1.03 -2.70 116.25 117.81 2g9t h VAL 13 Ca 0.02 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 66.85 2g9t h VAL 13 Cb 0.41 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 2g9t h VAL 13 CO 0.01 0.21 0.64 -0.07 0.02 0.00 0.00 177.57 178.38 2g9t h LEU 14 N 0.06 1.11 -0.37 2.57 3.38 -1.09 -1.25 115.31 119.73 2g9t h LEU 14 Ca 0.05 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2g9t h LEU 14 Cb 0.29 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2g9t h LEU 14 CO 0.00 0.80 0.07 -1.28 0.09 0.00 0.00 178.44 178.13 2g9t h SER 15 N 1.31 0.57 -0.22 -0.43 0.87 -1.13 0.13 113.55 114.65 2g9t h SER 15 Ca 0.36 -0.25 0.02 0.00 -1.23 0.00 0.00 61.79 60.69 2g9t h SER 15 Cb -0.15 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.64 2g9t h SER 15 CO -0.08 0.67 0.06 0.15 -0.53 0.00 0.00 176.83 177.10 2g9t h PHE 16 N 0.44 0.11 -0.33 2.24 3.57 -1.13 -2.93 116.94 118.92 2g9t h PHE 16 Ca 0.11 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.47 2g9t h PHE 16 Cb 0.33 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2g9t h PHE 16 CO 0.02 0.05 -0.40 0.00 -2.23 0.00 0.00 178.31 175.75 2g9t h ALA 18 N 0.89 1.69 -0.03 0.00 0.00 -0.56 -2.47 119.26 118.77 2g9t h ALA 18 Ca 0.05 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2g9t h ALA 18 Cb 0.97 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2g9t h ALA 18 CO 0.09 0.08 -0.03 1.19 0.00 0.00 0.00 179.25 180.58 2g9t n PHE 19 N -4.57 0.00 -2.24 0.00 3.01 -1.14 -4.96 117.46 107.56 2g9t n PHE 19 Ca 0.17 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.28 2g9t n PHE 19 Cb 0.39 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 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 -2.03 2.71 0.15 4.37 0.00 -0.93 -4.91 121.76 121.11 2g9t s ALA 20 Ca 0.27 0.85 0.34 0.00 0.00 0.00 0.00 51.96 53.42 2g9t s ALA 20 Cb 0.20 -3.37 1.43 0.00 0.00 0.00 0.00 23.12 21.38 2g9t s ALA 20 CO 0.32 -0.79 2.01 -0.39 0.00 0.00 0.00 175.76 176.91 2g9t h VAL 21 N 1.23 0.03 -2.74 0.00 -1.51 -1.93 -3.34 116.25 108.00 2g9t h VAL 21 Ca -0.50 -0.50 -0.59 0.00 -1.23 0.00 0.00 66.70 63.88 2g9t h VAL 21 Cb 1.26 1.48 -0.39 0.00 -2.13 0.00 0.00 31.29 31.51 2g9t h VAL 21 CO 0.57 0.01 -0.81 -0.62 -1.23 0.00 0.00 177.57 175.49 2g9t s ASP 22 N -5.68 3.17 0.21 4.19 -1.08 -1.26 -5.04 116.67 111.18 2g9t s ASP 22 Ca 0.01 -2.43 -0.11 0.00 -0.52 0.00 0.00 52.55 49.50 2g9t s ASP 22 Cb 0.09 -0.67 0.30 0.00 -1.46 0.00 0.00 42.92 41.18 2g9t s ASP 22 CO 0.54 -0.28 1.67 -0.65 0.52 0.00 0.00 175.17 176.96 2g9t h PRO 23 N 6.80 0.12 -0.24 4.34 0.11 -1.71 -0.60 132.00 140.83 2g9t h PRO 23 Ca 0.05 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.07 2g9t h PRO 23 Cb 0.95 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 2g9t h PRO 23 CO 0.36 0.08 -0.18 0.00 -0.21 0.00 0.00 178.00 178.06 2g9t h ALA 24 N 1.56 1.25 -0.24 -0.75 0.00 -1.96 -0.93 119.26 118.18 2g9t h ALA 24 Ca 0.32 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 2g9t h ALA 24 Cb 0.52 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2g9t h ALA 24 CO -0.52 0.49 -0.58 -0.22 0.00 0.00 0.00 179.25 178.43 2g9t h LYS 25 N 0.39 0.75 -0.32 0.00 3.64 -1.80 -1.46 116.57 117.77 2g9t h LYS 25 Ca 0.07 -0.49 -0.01 0.00 -1.27 0.00 0.00 60.65 58.95 2g9t h LYS 25 Cb 0.54 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 2g9t h LYS 25 CO 0.04 1.12 0.17 0.00 -2.27 0.00 0.00 179.45 178.51 2g9t h ALA 26 N 0.77 0.42 -0.51 5.00 0.00 -0.74 -0.22 119.26 123.98 2g9t h ALA 26 Ca 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2g9t h ALA 26 Cb 1.17 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2g9t h ALA 26 CO 0.12 -0.05 0.08 -0.92 0.00 0.00 0.00 179.25 178.48 2g9t h TYR 27 N 0.40 0.83 -0.64 0.00 3.20 -1.08 -0.99 116.97 118.68 2g9t h TYR 27 Ca 0.11 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 2g9t h TYR 27 Cb 0.07 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.08 2g9t h TYR 27 CO -0.03 0.72 0.30 -0.22 -1.64 0.00 0.00 178.16 177.29 2g9t h LYS 28 N 0.76 0.93 -0.08 1.82 3.64 -0.82 -1.27 116.57 121.56 2g9t h LYS 28 Ca 0.16 -0.14 -0.15 0.00 -1.27 0.00 0.00 60.65 59.25 2g9t h LYS 28 Cb 0.34 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2g9t h LYS 28 CO 0.01 0.75 -0.62 -0.44 -2.27 0.00 0.00 179.45 176.88 2g9t h ASP 29 N 0.89 0.33 -0.74 4.20 3.32 -0.62 -1.86 116.42 121.93 2g9t h ASP 29 Ca 0.22 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 2g9t h ASP 29 Cb 0.13 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2g9t h ASP 29 CO -0.03 0.87 0.36 0.22 -1.72 0.00 0.00 179.24 178.94 2g9t h TYR 30 N 0.21 1.06 -0.27 4.55 3.20 -0.93 -1.30 116.97 123.49 2g9t h TYR 30 Ca -0.01 -0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.71 2g9t h TYR 30 Cb 1.13 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 2g9t h TYR 30 CO 0.03 0.78 -0.22 -0.07 -1.64 0.00 0.00 178.16 177.04 2g9t h LEU 31 N 1.04 0.67 -2.79 2.82 3.38 -1.10 0.25 115.31 119.59 2g9t h LEU 31 Ca 0.26 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2g9t h LEU 31 Cb 0.11 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2g9t h LEU 31 CO -0.03 0.98 0.05 0.00 0.09 0.00 0.00 178.44 179.52 2g9t h ALA 32 N 0.71 1.14 -0.72 1.53 0.00 -0.92 0.32 119.26 121.33 2g9t h ALA 32 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2g9t h ALA 32 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2g9t h ALA 32 CO 0.06 -0.05 0.00 0.43 0.00 0.00 0.00 179.25 179.69 2g9t n SER 33 N -3.19 3.97 0.00 0.00 7.64 -0.53 -4.90 113.62 116.62 2g9t n SER 33 Ca -0.03 -2.05 0.00 0.00 1.01 0.00 0.00 58.87 57.80 2g9t n SER 33 Cb 0.12 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 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 1.60 0.75 3.75 0.23 0.00 0.10 -5.07 105.19 106.55 2g9t n GLY 34 Ca 0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 2g9t n GLY 34 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g9t s GLY 35 N -1.47 2.89 -0.06 -0.02 0.00 0.87 -4.97 107.32 104.56 2g9t s GLY 35 Ca 0.00 1.35 -0.29 0.00 0.00 0.00 0.00 44.72 45.78 2g9t s GLY 35 CO 0.00 1.87 0.95 1.62 0.00 0.00 0.00 173.10 177.54 2g9t s GLN 36 N -2.90 4.47 0.70 2.90 0.74 -1.26 -4.63 119.66 119.68 2g9t s GLN 36 Ca 0.71 1.31 -0.16 0.00 0.05 0.00 0.00 55.36 57.27 2g9t s GLN 36 Cb -0.41 -3.50 -0.03 0.00 1.10 0.00 0.00 33.01 30.17 2g9t s GLN 36 CO 0.48 -0.17 0.74 -2.30 -0.55 0.00 0.00 175.29 173.49 2g9t n PRO 37 N 4.43 0.45 -1.92 1.67 -0.02 -1.26 -4.90 135.00 133.45 2g9t n PRO 37 Ca 0.06 0.20 -0.41 0.00 -2.02 0.00 0.00 63.50 61.33 2g9t n PRO 37 Cb 0.50 -2.00 -0.02 0.00 -0.02 0.00 0.00 33.50 31.96 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 -1.82 2.45 0.00 4.25 1.01 -1.26 -5.01 121.20 120.82 2g9t s ILE 38 Ca 0.70 0.37 0.00 0.00 0.00 0.00 0.00 60.65 61.72 2g9t s ILE 38 Cb -0.36 -3.24 0.00 0.00 0.01 0.00 0.00 42.46 38.87 2g9t s ILE 38 CO 0.54 0.06 0.00 0.35 0.00 0.00 0.00 174.94 175.88 2g9t n THR 39 N 2.50 0.00 -2.22 2.92 -2.24 -1.26 -4.74 114.28 109.24 2g9t n THR 39 Ca 0.08 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.73 2g9t n THR 39 Cb 0.39 -0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 68.21 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 -1.77 -4.18 -4.81 3.42 3.02 -1.26 -5.01 115.26 104.68 2g9t n ASN 40 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.21 2g9t n ASN 40 Cb 0.00 -3.34 -0.06 0.00 -0.61 0.00 0.00 39.78 35.77 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 -2.02 5.30 -0.01 0.00 -7.23 -1.26 -5.01 120.40 110.17 2g9t s VAL 42 Ca 0.60 0.43 -0.16 0.00 -1.81 0.00 0.00 61.98 61.04 2g9t s VAL 42 Cb -0.12 -3.60 -0.06 0.00 0.56 0.00 0.00 36.38 33.16 2g9t s VAL 42 CO 0.17 0.33 0.45 -0.75 -0.31 0.00 0.00 175.10 174.99 2g9t s LYS 43 N 0.93 4.06 0.19 4.82 2.20 -1.26 -0.66 119.74 130.02 2g9t s LYS 43 Ca 0.13 0.47 -0.16 0.00 -0.36 0.00 0.00 55.97 56.05 2g9t s LYS 43 Cb -0.13 -3.27 -0.07 0.00 -1.51 0.00 0.00 37.83 32.84 2g9t s LYS 43 CO 0.05 0.57 0.62 -1.64 -0.36 0.00 0.00 175.35 174.58 2g9t s MET 44 N -0.71 4.05 -0.34 4.03 -1.94 0.69 -4.92 119.30 120.16 2g9t s MET 44 Ca 0.25 0.61 -0.19 0.00 -1.71 0.00 0.00 55.69 54.64 2g9t s MET 44 Cb -0.17 -2.86 -0.00 0.00 2.01 0.00 0.00 34.83 33.81 2g9t s MET 44 CO 0.13 0.42 0.59 -1.17 -0.01 0.00 0.00 175.02 174.98 2g9t s LEU 45 N -2.10 4.27 0.25 -0.03 2.96 -1.26 -4.63 118.68 118.14 2g9t s LEU 45 Ca 0.41 0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 54.42 2g9t s LEU 45 Cb -0.15 -2.71 -0.02 0.00 0.50 0.00 0.00 46.19 43.81 2g9t s LEU 45 CO 0.20 -0.53 0.29 0.00 -1.32 0.00 0.00 176.35 174.99 2g9t h THR 47 N 2.39 0.34 -2.95 0.00 1.35 -1.94 -3.47 112.91 108.63 2g9t h THR 47 Ca -0.31 -1.15 -0.27 0.00 -0.55 0.00 0.00 66.41 64.13 2g9t h THR 47 Cb 1.25 1.88 0.03 0.00 -1.73 0.00 0.00 68.15 69.58 2g9t h THR 47 CO 0.44 0.16 -0.40 1.41 -0.25 0.00 0.00 175.52 176.88 2g9t n HIS 48 N -3.22 -1.21 -2.22 4.73 8.25 -1.24 -4.89 115.22 115.42 2g9t n HIS 48 Ca 0.02 0.29 0.02 0.00 -0.26 0.00 0.00 57.72 57.78 2g9t n HIS 48 Cb 0.48 -3.29 0.08 0.00 1.12 0.00 0.00 29.99 28.38 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 -4.08 1.07 -2.00 1.59 -2.24 -0.99 -2.67 114.28 104.96 2g9t n THR 49 Ca -0.09 -2.22 -0.12 0.00 -2.27 0.00 0.00 64.05 59.35 2g9t n THR 49 Cb 0.59 0.47 0.07 0.00 -2.10 0.00 0.00 70.33 69.36 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 -0.25 -0.15 0.29 3.38 0.00 -0.53 -4.98 105.19 102.96 2g9t n GLY 50 Ca 0.13 -1.86 0.18 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.86 0.08 0.00 2.61 1.35 -1.83 -3.40 112.91 110.87 2g9t h THR 51 Ca -0.17 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 2g9t h THR 51 Cb 0.57 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 2g9t h THR 51 CO 0.16 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 2g9t n GLY 52 N -0.26 0.65 3.73 5.82 0.00 0.56 -4.92 105.19 110.77 2g9t n GLY 52 Ca -0.00 0.00 -0.32 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 -0.13 1.89 0.08 1.61 -0.21 -1.26 -4.79 119.66 116.85 2g9t s GLN 53 Ca 0.00 1.40 -0.18 0.00 0.02 0.00 0.00 55.36 56.60 2g9t s GLN 53 Cb 0.00 -1.84 -0.09 0.00 1.00 0.00 0.00 33.01 32.08 2g9t s GLN 53 CO 0.00 -1.96 1.45 0.00 -2.12 0.00 0.00 175.29 172.66 2g9t h ALA 54 N -1.14 0.35 -3.08 6.09 0.00 -1.28 -3.39 119.26 116.80 2g9t h ALA 54 Ca -0.44 -0.30 -0.45 0.00 0.00 0.00 0.00 54.91 53.72 2g9t h ALA 54 Cb 1.25 -0.09 -0.41 0.00 0.00 0.00 0.00 17.79 18.55 2g9t h ALA 54 CO 0.48 0.20 -0.75 0.42 0.00 0.00 0.00 179.25 179.60 2g9t s ILE 55 N -4.63 -0.08 0.31 0.00 1.01 -1.26 -1.41 121.20 115.15 2g9t s ILE 55 Ca -0.13 -0.11 0.06 0.00 0.00 0.00 0.00 60.65 60.47 2g9t s ILE 55 Cb 0.07 -0.54 -0.06 0.00 0.01 0.00 0.00 42.46 41.94 2g9t s ILE 55 CO 0.77 -0.23 -0.02 0.42 0.00 0.00 0.00 174.94 175.88 2g9t s THR 56 N 2.14 1.61 -0.57 2.92 -4.23 -0.50 -4.92 115.64 112.10 2g9t s THR 56 Ca 0.02 -2.08 0.24 0.00 -1.18 0.00 0.00 61.69 58.69 2g9t s THR 56 Cb -0.16 -2.62 0.29 0.00 1.34 0.00 0.00 72.50 71.35 2g9t s THR 56 CO -0.08 -0.18 1.64 -0.37 -0.54 0.00 0.00 174.62 175.08 2g9t h VAL 57 N 2.16 0.00 -3.74 2.29 -1.51 -1.92 0.77 116.25 114.31 2g9t h VAL 57 Ca -0.41 -0.75 -0.26 0.00 -1.23 0.00 0.00 66.70 64.05 2g9t h VAL 57 Cb 1.24 1.70 -0.15 0.00 -2.13 0.00 0.00 31.29 31.95 2g9t h VAL 57 CO 0.70 0.00 -0.69 0.42 -1.23 0.00 0.00 177.57 176.77 2g9t s THR 58 N -3.17 0.76 0.17 7.19 -4.23 -1.26 -4.79 115.64 110.31 2g9t s THR 58 Ca 0.08 -1.97 -0.32 0.00 -1.18 0.00 0.00 61.69 58.31 2g9t s THR 58 Cb 0.09 -1.85 -0.11 0.00 1.34 0.00 0.00 72.50 71.97 2g9t s THR 58 CO 0.65 -0.73 1.79 -2.84 -0.54 0.00 0.00 174.62 172.95 2g9t s PRO 59 N -3.85 4.13 -0.10 3.99 0.02 -1.26 -4.71 135.00 133.21 2g9t s PRO 59 Ca 0.16 2.62 0.18 0.00 0.02 0.00 0.00 61.00 63.98 2g9t s PRO 59 Cb 0.05 -3.33 0.40 0.00 0.02 0.00 0.00 34.50 31.64 2g9t s PRO 59 CO -0.01 -0.81 1.19 0.39 -0.33 0.00 0.00 177.00 177.43 2g9t n GLU 60 N 4.84 0.81 -1.89 5.54 -0.58 -1.26 -4.89 120.64 123.20 2g9t n GLU 60 Ca 0.17 -2.61 -0.41 0.00 -0.42 0.00 0.00 57.16 53.89 2g9t n GLU 60 Cb 0.36 -0.85 -0.01 0.00 -0.57 0.00 0.00 31.44 30.38 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 -1.65 3.55 0.08 0.62 0.00 -1.26 -0.33 121.76 122.77 2g9t s ALA 61 Ca 0.35 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.79 2g9t s ALA 61 Cb 0.36 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.91 2g9t s ALA 61 CO -0.11 -0.94 0.00 0.27 0.00 0.00 0.00 175.76 174.98 2g9t n ASN 62 N 0.56 0.00 0.07 0.00 0.23 -1.26 -1.45 115.26 113.41 2g9t n ASN 62 Ca 0.01 -0.90 0.09 0.00 -0.53 0.00 0.00 54.58 53.25 2g9t n ASN 62 Cb 0.40 0.00 0.40 0.00 -2.08 0.00 0.00 39.78 38.49 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 -0.90 0.10 -0.38 -3.83 2.81 -1.09 -2.57 117.12 111.26 2g9t n MET 63 Ca 0.00 0.37 0.08 0.00 -1.81 0.00 0.00 57.70 56.34 2g9t n MET 63 Cb 0.00 -1.70 0.26 0.00 -0.71 0.00 0.00 33.22 31.07 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 -1.89 3.80 -4.23 7.83 8.00 -1.26 -4.99 116.55 123.81 2g9t n ASP 64 Ca 0.02 -2.29 -0.20 0.00 0.71 0.00 0.00 54.79 53.03 2g9t n ASP 64 Cb 0.18 -0.43 -0.10 0.00 -0.02 0.00 0.00 41.12 40.76 2g9t n ASP 64 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2g9t s GLN 65 N -1.54 1.63 0.13 -1.24 -0.21 -1.06 -0.31 119.66 117.07 2g9t s GLN 65 Ca 0.39 -1.93 0.10 0.00 0.02 0.00 0.00 55.36 53.93 2g9t s GLN 65 Cb 0.24 -0.45 -0.04 0.00 1.00 0.00 0.00 33.01 33.76 2g9t s GLN 65 CO 0.20 -0.35 -0.23 -1.21 -2.12 0.00 0.00 175.29 171.59 2g9t s GLU 66 N -3.87 1.29 -0.12 2.91 0.41 -0.00 -4.66 118.70 114.65 2g9t s GLU 66 Ca 0.34 -1.31 -0.02 0.00 -0.41 0.00 0.00 54.97 53.57 2g9t s GLU 66 Cb 0.06 -1.59 -0.03 0.00 -1.78 0.00 0.00 34.13 30.79 2g9t s GLU 66 CO 0.15 0.36 -0.03 -1.12 -0.49 0.00 0.00 175.26 174.13 2g9t s SER 67 N -2.19 4.89 0.09 -0.19 0.01 -1.26 -1.29 113.70 113.75 2g9t s SER 67 Ca 0.12 -0.03 0.07 0.00 1.31 0.00 0.00 55.95 57.42 2g9t s SER 67 Cb -0.09 -1.55 -0.03 0.00 0.21 0.00 0.00 66.02 64.56 2g9t s SER 67 CO 0.06 0.27 -0.18 -0.36 0.41 0.00 0.00 173.24 173.44 2g9t s PHE 68 N -0.25 1.57 0.15 2.43 0.40 -0.05 -0.22 117.98 122.01 2g9t s PHE 68 Ca 0.05 -0.44 -0.31 0.00 -0.60 0.00 0.00 56.93 55.63 2g9t s PHE 68 Cb -0.13 -0.86 -0.09 0.00 0.51 0.00 0.00 43.02 42.45 2g9t s PHE 68 CO 0.02 0.15 1.41 0.20 0.70 0.00 0.00 175.22 177.70 2g9t s GLY 69 N -1.87 2.04 0.12 4.36 0.00 0.17 -0.67 107.32 111.45 2g9t s GLY 69 Ca 0.04 1.18 -0.27 0.00 0.00 0.00 0.00 44.72 45.67 2g9t s GLY 69 CO 0.04 2.33 1.63 -1.33 0.00 0.00 0.00 173.10 175.76 2g9t h GLY 70 N 6.34 -0.46 0.65 0.20 0.00 -1.09 -2.67 103.07 106.04 2g9t h GLY 70 Ca -0.43 0.34 0.11 0.00 0.00 0.00 0.00 47.33 47.35 2g9t h GLY 70 CO 0.85 -0.22 0.58 0.00 0.00 0.00 0.00 176.54 177.74 2g9t h ALA 71 N 0.33 1.67 -0.28 3.60 0.00 -1.84 0.96 119.26 123.71 2g9t h ALA 71 Ca 0.06 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2g9t h ALA 71 Cb 0.52 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2g9t h ALA 71 CO -0.24 0.13 0.26 0.77 0.00 0.00 0.00 179.25 180.17 2g9t h SER 72 N 0.85 0.00 -0.01 0.00 0.02 -1.85 -1.31 113.55 111.24 2g9t h SER 72 Ca 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 2g9t h SER 72 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2g9t h SER 72 CO -0.19 0.00 -0.37 0.00 -1.14 0.00 0.00 176.83 175.13 2g9t h LEU 75 N 8.93 0.87 -0.33 0.00 5.85 -1.87 0.47 115.31 129.23 2g9t h LEU 75 Ca -0.28 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.40 2g9t h LEU 75 Cb 1.13 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 2g9t h LEU 75 CO 0.74 0.43 -0.19 1.88 -0.34 0.00 0.00 178.44 180.96 2g9t h TYR 76 N 0.92 0.82 -0.63 1.25 -1.99 -1.92 -0.36 116.97 115.06 2g9t h TYR 76 Ca 0.51 -0.21 -0.06 0.00 2.00 0.00 0.00 58.73 60.97 2g9t h TYR 76 Cb 0.59 -0.19 -0.03 0.00 2.00 0.00 0.00 36.73 39.11 2g9t h TYR 76 CO -0.01 0.93 0.17 0.00 -0.00 0.00 0.00 178.16 179.25 2g9t h ARG 78 N 0.91 0.00 0.00 0.00 2.47 -0.70 -2.65 114.38 114.41 2g9t h ARG 78 Ca 0.20 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.92 2g9t h ARG 78 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 2g9t h ARG 78 CO -0.00 0.25 -0.59 0.00 0.56 0.00 0.00 179.97 180.19 2g9t n HIS 80 N -1.51 -1.28 -4.42 0.00 8.25 -0.47 -4.89 115.22 110.90 2g9t n HIS 80 Ca 0.05 0.24 -0.25 0.00 -0.26 0.00 0.00 57.72 57.50 2g9t n HIS 80 Cb 0.34 -3.75 -0.09 0.00 1.12 0.00 0.00 29.99 27.60 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 -2.99 2.42 0.68 1.59 -4.36 -1.00 -5.06 121.20 112.48 2g9t s ILE 81 Ca 0.14 -2.03 -0.17 0.00 -0.26 0.00 0.00 60.65 58.33 2g9t s ILE 81 Cb -0.06 -2.78 0.01 0.00 1.25 0.00 0.00 42.46 40.88 2g9t s ILE 81 CO 0.17 -0.17 1.23 -1.81 0.24 0.00 0.00 174.94 174.60 2g9t s ASP 82 N -3.69 4.49 0.58 4.36 1.01 -1.26 -4.62 116.67 117.53 2g9t s ASP 82 Ca 0.34 2.44 -0.06 0.00 0.71 0.00 0.00 52.55 55.99 2g9t s ASP 82 Cb 0.02 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.36 2g9t s ASP 82 CO 0.18 -2.07 0.89 -1.00 0.21 0.00 0.00 175.17 173.38 2g9t s HIS 83 N -1.74 3.26 -0.22 4.23 3.76 -1.26 -4.98 115.29 118.34 2g9t s HIS 83 Ca 0.77 0.63 -0.06 0.00 -0.15 0.00 0.00 55.06 56.26 2g9t s HIS 83 Cb -0.32 -2.70 -0.12 0.00 1.11 0.00 0.00 32.58 30.56 2g9t s HIS 83 CO 0.41 -0.78 -0.24 -0.35 -0.85 0.00 0.00 174.74 172.93 2g9t n PRO 84 N -2.55 0.50 0.00 8.40 -0.04 -1.26 -5.10 135.00 134.95 2g9t n PRO 84 Ca 0.04 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2g9t n PRO 84 Cb 0.57 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 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 -3.61 0.00 0.00 3.54 3.02 -1.26 -5.17 115.26 111.78 2g9t n ASN 85 Ca -0.41 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 2g9t n ASN 85 Cb 0.85 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.02 2g9t n ASN 85 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2g9t n PHE 89 N -0.40 0.00 -4.53 3.10 7.35 -1.26 -5.06 117.46 116.66 2g9t n PHE 89 Ca 0.00 0.00 -0.22 0.00 -0.76 0.00 0.00 57.45 56.47 2g9t n PHE 89 Cb 0.00 0.00 -0.16 0.00 0.35 0.00 0.00 39.48 39.67 2g9t n PHE 89 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2g9t h ASP 91 N 6.36 0.00 0.23 0.00 -0.00 -2.01 -3.36 116.42 117.65 2g9t h ASP 91 Ca -0.33 -0.11 -0.34 0.00 -0.00 0.00 0.00 57.03 56.25 2g9t h ASP 91 Cb 1.17 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 40.46 2g9t h ASP 91 CO 0.48 0.06 -2.01 0.18 -0.00 0.00 0.00 179.24 177.95 2g9t n LEU 92 N -2.33 1.60 -4.67 0.15 4.77 -1.26 -4.75 117.00 110.51 2g9t n LEU 92 Ca 0.03 0.21 -0.47 0.00 -0.03 0.00 0.00 56.01 55.76 2g9t n LEU 92 Cb 0.46 -0.35 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 2g9t n LEU 92 CO 0.35 0.63 1.26 1.17 -1.33 0.00 0.00 177.39 179.48 2g9t n LYS 93 N -3.18 2.13 0.00 3.23 4.81 -1.26 -0.93 118.16 122.96 2g9t n LYS 93 Ca -0.28 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 2g9t n LYS 93 Cb 1.06 -2.56 0.00 0.00 0.02 0.00 0.00 35.03 33.55 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 3.65 1.98 0.59 3.14 0.00 -1.26 -4.89 105.19 108.40 2g9t n GLY 94 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.17 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 1.33 -4.86 1.61 5.02 -0.11 -4.93 118.16 114.22 2g9t n LYS 95 Ca 0.00 -0.52 -0.27 0.00 -2.02 0.00 0.00 58.31 55.50 2g9t n LYS 95 Cb 0.00 0.05 -0.16 0.00 -0.02 0.00 0.00 35.03 34.90 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 -0.34 1.81 -0.21 2.13 1.51 0.26 -0.81 117.35 121.71 2g9t s TYR 96 Ca 0.05 -0.59 -0.05 0.00 -1.01 0.00 0.00 57.07 55.47 2g9t s TYR 96 Cb -0.00 -1.23 -0.02 0.00 -0.11 0.00 0.00 41.96 40.59 2g9t s TYR 96 CO 0.03 -0.22 0.01 0.08 -1.11 0.00 0.00 175.55 174.34 2g9t s VAL 97 N 0.19 3.97 -0.23 0.71 1.01 0.15 -1.41 120.40 124.80 2g9t s VAL 97 Ca -0.08 -0.30 -0.18 0.00 0.00 0.00 0.00 61.98 61.42 2g9t s VAL 97 Cb -0.13 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 2g9t s VAL 97 CO 0.03 0.41 0.52 -1.10 0.00 0.00 0.00 175.10 174.97 2g9t s GLN 98 N 1.14 4.14 -0.10 2.72 1.11 -0.50 -0.87 119.66 127.30 2g9t s GLN 98 Ca 0.03 0.38 0.03 0.00 0.01 0.00 0.00 55.36 55.81 2g9t s GLN 98 Cb -0.14 -3.60 0.00 0.00 -1.01 0.00 0.00 33.01 28.26 2g9t s GLN 98 CO 0.02 -0.23 -0.21 0.42 0.01 0.00 0.00 175.29 175.29 2g9t s ILE 99 N 1.92 1.83 0.21 1.08 1.01 -0.41 -4.78 121.20 122.06 2g9t s ILE 99 Ca 0.23 -0.88 -0.32 0.00 0.00 0.00 0.00 60.65 59.68 2g9t s ILE 99 Cb -0.15 -1.60 -0.14 0.00 0.01 0.00 0.00 42.46 40.57 2g9t s ILE 99 CO 0.09 0.51 1.33 -2.65 0.00 0.00 0.00 174.94 174.22 2g9t n PRO 100 N 3.65 1.72 -0.16 2.79 -0.02 -1.26 -0.82 135.00 140.89 2g9t n PRO 100 Ca -0.20 0.61 0.23 0.00 -2.02 0.00 0.00 63.50 62.12 2g9t n PRO 100 Cb 0.53 -2.22 0.64 0.00 -0.02 0.00 0.00 33.50 32.43 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 2.95 0.64 0.00 3.45 2.02 -0.94 0.13 112.91 121.16 2g9t h THR 101 Ca -0.44 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.68 2g9t h THR 101 Cb 1.30 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2g9t h THR 101 CO 0.74 0.03 0.00 0.35 0.37 0.00 0.00 175.52 177.01 2g9t n THR 102 N -4.38 0.89 0.08 3.16 -2.24 -1.26 -2.79 114.28 107.74 2g9t n THR 102 Ca 0.17 0.26 0.01 0.00 -2.27 0.00 0.00 64.05 62.22 2g9t n THR 102 Cb 0.78 -1.16 0.01 0.00 -2.10 0.00 0.00 70.33 67.86 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 0.11 1.74 0.78 0.00 0.00 -0.78 -1.95 120.51 120.40 2g9t n ALA 104 Ca 0.01 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.55 2g9t n ALA 104 Cb 0.06 -1.07 0.36 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.83 0.52 -3.18 0.00 0.23 -1.26 -4.29 115.26 106.44 2g9t n ASN 105 Ca 0.03 0.26 -0.23 0.00 -0.53 0.00 0.00 54.58 54.11 2g9t n ASN 105 Cb 0.02 -0.24 -0.07 0.00 -2.08 0.00 0.00 39.78 37.41 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 -1.87 -0.21 -0.05 0.53 2.03 -0.82 -4.81 116.55 111.35 2g9t n ASP 106 Ca 0.05 -2.69 -0.04 0.00 0.52 0.00 0.00 54.79 52.64 2g9t n ASP 106 Cb 0.39 -0.42 0.19 0.00 -0.72 0.00 0.00 41.12 40.57 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 4.28 0.65 0.12 -0.67 0.11 -1.75 -0.74 132.00 134.00 2g9t h PRO 107 Ca 0.09 -0.19 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 2g9t h PRO 107 Cb 0.90 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2g9t h PRO 107 CO 0.43 0.73 -0.06 0.28 -0.21 0.00 0.00 178.00 179.18 2g9t h VAL 108 N 0.60 0.93 0.00 3.15 2.07 -1.86 -2.77 116.25 118.36 2g9t h VAL 108 Ca 0.11 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.35 2g9t h VAL 108 Cb 0.51 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2g9t h VAL 108 CO 0.03 0.05 -0.45 1.23 0.02 0.00 0.00 177.57 178.45 2g9t h GLY 109 N -0.25 0.00 1.00 2.17 0.00 -1.84 -3.14 103.07 101.02 2g9t h GLY 109 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 2g9t h GLY 109 CO 0.03 0.00 0.42 -2.75 0.00 0.00 0.00 176.54 174.24 2g9t h PHE 110 N 0.00 0.87 0.00 5.60 3.57 -0.86 -0.63 116.94 125.49 2g9t h PHE 110 Ca -0.00 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 2g9t h PHE 110 Cb 0.82 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 2g9t h PHE 110 CO 0.00 0.58 -0.39 1.79 -2.23 0.00 0.00 178.31 178.06 2g9t h THR 111 N 0.91 0.88 -0.18 4.41 1.35 -1.49 -1.26 112.91 117.53 2g9t h THR 111 Ca 0.24 -1.62 -0.19 0.00 -0.55 0.00 0.00 66.41 64.29 2g9t h THR 111 Cb -0.05 2.00 -0.00 0.00 -1.73 0.00 0.00 68.15 68.37 2g9t h THR 111 CO -0.05 0.39 -0.65 -0.07 -0.25 0.00 0.00 175.52 174.89 2g9t h LEU 112 N 0.00 0.75 0.00 3.87 3.38 -1.36 -3.28 115.31 118.68 2g9t h LEU 112 Ca -0.00 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 2g9t h LEU 112 Cb 0.97 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2g9t h LEU 112 CO 0.05 1.21 -0.30 0.03 0.09 0.00 0.00 178.44 179.51 2g9t h ARG 113 N 0.48 0.00 -6.17 1.13 3.08 -0.89 -3.48 114.38 108.53 2g9t h ARG 113 Ca -0.02 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.54 2g9t h ARG 113 Cb 1.24 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.25 2g9t h ARG 113 CO 0.13 0.07 -0.41 -0.80 -1.07 0.00 0.00 179.97 177.89 2g9t s ASN 114 N -6.06 5.07 -0.04 7.04 0.01 -0.50 -5.10 114.94 115.37 2g9t s ASN 114 Ca 0.05 -0.69 0.05 0.00 -0.71 0.00 0.00 52.86 51.55 2g9t s ASN 114 Cb 0.06 -0.68 -0.01 0.00 0.41 0.00 0.00 41.25 41.04 2g9t s ASN 114 CO 0.71 -0.56 -0.18 -0.89 -1.51 0.00 0.00 177.10 174.67 2g9t s THR 115 N -2.43 1.48 -0.01 1.60 2.01 -1.26 -4.90 115.64 112.13 2g9t s THR 115 Ca 0.46 -0.76 -0.22 0.00 0.31 0.00 0.00 61.69 61.48 2g9t s THR 115 Cb -0.04 -1.26 -0.05 0.00 0.01 0.00 0.00 72.50 71.17 2g9t s THR 115 CO 0.27 0.42 0.66 -0.69 -0.69 0.00 0.00 174.62 174.60 2g9t s VAL 116 N -0.08 4.91 0.12 3.82 1.01 -1.26 -0.13 120.40 128.79 2g9t s VAL 116 Ca -0.01 1.39 -0.31 0.00 0.00 0.00 0.00 61.98 63.04 2g9t s VAL 116 Cb -0.11 -4.00 -0.08 0.00 0.00 0.00 0.00 36.38 32.19 2g9t s VAL 116 CO 0.02 0.36 1.45 0.00 0.00 0.00 0.00 175.10 176.92 2g9t h THR 118 N 4.27 0.00 0.00 0.00 1.35 -1.95 0.02 112.91 116.61 2g9t h THR 118 Ca -0.42 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 2g9t h THR 118 Cb 1.21 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 2g9t h THR 118 CO 0.88 0.00 -0.27 0.58 -0.25 0.00 0.00 175.52 176.46 2g9t h VAL 119 N 0.00 0.00 0.00 6.82 2.07 -1.96 -3.41 116.25 119.76 2g9t h VAL 119 Ca 0.00 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2g9t h VAL 119 Cb 0.50 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2g9t h VAL 119 CO 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 177.57 177.00 2g9t n GLY 121 N 1.34 0.61 3.98 0.00 0.00 -0.00 -4.95 105.19 106.16 2g9t n GLY 121 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.16 2.95 0.23 1.61 1.00 -1.26 -0.82 119.30 122.86 2g9t s MET 122 Ca 0.00 -1.14 -0.30 0.00 0.00 0.00 0.00 55.69 54.25 2g9t s MET 122 Cb 0.00 -2.74 -0.09 0.00 0.00 0.00 0.00 34.83 32.00 2g9t s MET 122 CO 0.00 -0.06 1.29 -1.58 0.00 0.00 0.00 175.02 174.67 2g9t s TRP 123 N -2.26 3.25 -0.03 -0.03 0.52 -1.25 0.24 118.94 119.38 2g9t s TRP 123 Ca 0.48 1.31 -0.30 0.00 0.02 0.00 0.00 56.10 57.61 2g9t s TRP 123 Cb -0.09 -3.59 -0.06 0.00 -1.15 0.00 0.00 33.47 28.59 2g9t s TRP 123 CO 0.31 -1.74 1.59 0.15 0.02 0.00 0.00 176.95 177.28 2g9t s LYS 124 N -0.60 4.20 0.00 4.98 3.01 0.82 -1.70 119.74 130.46 2g9t s LYS 124 Ca 0.54 2.15 0.00 0.00 -1.01 0.00 0.00 55.97 57.65 2g9t s LYS 124 Cb -0.37 -3.83 0.00 0.00 -1.01 0.00 0.00 37.83 32.62 2g9t s LYS 124 CO 0.42 -0.77 0.00 0.41 0.51 0.00 0.00 175.35 175.91 2g9t n GLY 125 N 4.00 2.47 2.36 -3.33 0.00 -1.26 -4.70 105.19 104.73 2g9t n GLY 125 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.16 0.00 1.61 4.02 -0.69 -4.90 117.16 114.05 2g9t n TYR 126 Ca 0.00 -3.11 0.00 0.00 -0.01 0.00 0.00 57.90 54.78 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 2.09 2.50 3.74 2.72 0.00 -1.23 -3.76 105.19 111.24 2g9t n GLY 127 Ca 0.23 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 2g9t n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32