#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 -0.82 -0.50 0.00 2.35 -1.96 0.10 115.58 114.76 2g9t h ASN 10 Ca 0.00 0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 2g9t h ASN 10 Cb 0.00 0.30 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 2g9t h ASN 10 CO 0.00 -0.40 0.13 0.28 -1.65 0.00 0.00 177.43 175.79 2g9t h SER 11 N -0.56 0.81 -0.33 5.81 0.02 -2.01 -0.09 113.55 117.20 2g9t h SER 11 Ca 0.01 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.78 2g9t h SER 11 Cb 0.55 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2g9t h SER 11 CO -0.12 0.80 0.07 0.74 -1.14 0.00 0.00 176.83 177.18 2g9t h THR 12 N 0.83 1.23 -0.22 -2.27 2.02 -1.93 0.97 112.91 113.54 2g9t h THR 12 Ca 0.18 -0.77 -0.12 0.00 0.77 0.00 0.00 66.41 66.47 2g9t h THR 12 Cb 0.31 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2g9t h THR 12 CO 0.00 0.26 -0.34 0.58 0.37 0.00 0.00 175.52 176.39 2g9t h VAL 13 N 0.37 1.32 -0.49 3.16 2.07 -0.53 -2.08 116.25 120.08 2g9t h VAL 13 Ca 0.10 -1.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.03 2g9t h VAL 13 Cb 0.31 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2g9t h VAL 13 CO 0.00 0.48 0.13 -0.07 0.02 0.00 0.00 177.57 178.14 2g9t h LEU 14 N 0.30 0.68 -0.56 2.57 3.38 -0.97 -2.08 115.31 118.63 2g9t h LEU 14 Ca 0.02 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2g9t h LEU 14 Cb 0.93 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2g9t h LEU 14 CO 0.08 0.66 0.14 -1.28 0.09 0.00 0.00 178.44 178.13 2g9t h SER 15 N 0.71 0.85 -0.80 -0.43 0.87 -0.70 0.94 113.55 115.00 2g9t h SER 15 Ca 0.16 -0.23 -0.04 0.00 -1.23 0.00 0.00 61.79 60.45 2g9t h SER 15 Cb 0.25 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.95 2g9t h SER 15 CO -0.00 0.86 0.36 0.15 -0.53 0.00 0.00 176.83 177.66 2g9t h PHE 16 N 0.80 1.18 -0.05 2.24 3.57 -0.84 -3.07 116.94 120.77 2g9t h PHE 16 Ca 0.18 -0.07 -0.23 0.00 3.53 0.00 0.00 57.97 61.37 2g9t h PHE 16 Cb 0.34 -0.36 0.02 0.00 2.79 0.00 0.00 35.95 38.74 2g9t h PHE 16 CO 0.02 0.88 -0.86 0.00 -2.23 0.00 0.00 178.31 176.12 2g9t h ALA 18 N 0.43 1.31 -0.16 0.00 0.00 -0.72 -2.28 119.26 117.84 2g9t h ALA 18 Ca -0.09 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g9t h ALA 18 Cb 1.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2g9t h ALA 18 CO 0.17 -0.13 0.00 1.19 0.00 0.00 0.00 179.25 180.48 2g9t n PHE 19 N -4.90 0.19 -2.30 0.00 3.01 -1.18 -4.94 117.46 107.35 2g9t n PHE 19 Ca 0.18 -0.10 -0.33 0.00 1.01 0.00 0.00 57.45 58.21 2g9t n PHE 19 Cb 0.47 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.93 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 -1.81 2.87 0.26 4.37 0.00 -0.86 -4.94 121.76 121.65 2g9t s ALA 20 Ca 0.34 0.40 0.23 0.00 0.00 0.00 0.00 51.96 52.94 2g9t s ALA 20 Cb 0.20 -3.21 1.05 0.00 0.00 0.00 0.00 23.12 21.16 2g9t s ALA 20 CO 0.30 -0.49 1.90 -0.39 0.00 0.00 0.00 175.76 177.08 2g9t h VAL 21 N 0.93 0.68 -2.86 0.00 -1.51 -1.92 -3.34 116.25 108.24 2g9t h VAL 21 Ca -0.48 -1.00 -0.60 0.00 -1.23 0.00 0.00 66.70 63.39 2g9t h VAL 21 Cb 1.21 1.64 -0.40 0.00 -2.13 0.00 0.00 31.29 31.61 2g9t h VAL 21 CO 0.59 0.22 -0.77 -0.62 -1.23 0.00 0.00 177.57 175.76 2g9t s ASP 22 N -6.29 3.42 0.29 4.19 -1.08 -1.26 -5.02 116.67 110.92 2g9t s ASP 22 Ca -0.01 -2.50 0.02 0.00 -0.52 0.00 0.00 52.55 49.53 2g9t s ASP 22 Cb 0.12 -0.83 0.57 0.00 -1.46 0.00 0.00 42.92 41.31 2g9t s ASP 22 CO 0.63 -0.28 1.84 -0.65 0.52 0.00 0.00 175.17 177.24 2g9t h PRO 23 N 6.80 0.96 -0.32 4.34 0.11 -1.74 -1.33 132.00 140.81 2g9t h PRO 23 Ca 0.02 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.95 2g9t h PRO 23 Cb 0.94 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 2g9t h PRO 23 CO 0.41 0.63 -0.30 0.00 -0.21 0.00 0.00 178.00 178.53 2g9t h ALA 24 N 1.54 0.87 -0.07 -0.75 0.00 -1.95 -1.96 119.26 116.94 2g9t h ALA 24 Ca 0.49 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 2g9t h ALA 24 Cb 0.48 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2g9t h ALA 24 CO -0.25 0.63 -0.65 -0.22 0.00 0.00 0.00 179.25 178.76 2g9t h LYS 25 N 0.58 0.26 -0.51 0.00 3.64 -1.86 -0.83 116.57 117.85 2g9t h LYS 25 Ca 0.07 -0.19 -0.10 0.00 -1.27 0.00 0.00 60.65 59.15 2g9t h LYS 25 Cb 0.81 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 2g9t h LYS 25 CO 0.07 0.82 -0.08 0.00 -2.27 0.00 0.00 179.45 177.99 2g9t h ALA 26 N 1.13 0.90 -0.09 5.00 0.00 -0.96 0.58 119.26 125.82 2g9t h ALA 26 Ca -0.01 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 2g9t h ALA 26 Cb 1.17 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2g9t h ALA 26 CO 0.10 0.64 -0.22 -0.92 0.00 0.00 0.00 179.25 178.85 2g9t h TYR 27 N 0.83 0.39 -0.83 0.00 3.20 -1.26 -1.61 116.97 117.70 2g9t h TYR 27 Ca 0.14 -0.15 0.09 0.00 3.14 0.00 0.00 58.73 61.95 2g9t h TYR 27 Cb 0.60 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.73 2g9t h TYR 27 CO 0.04 0.83 0.48 -0.22 -1.64 0.00 0.00 178.16 177.64 2g9t h LYS 28 N -0.16 0.78 -0.43 1.82 3.64 -1.04 -0.92 116.57 120.26 2g9t h LYS 28 Ca -0.00 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 2g9t h LYS 28 Cb 0.82 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 2g9t h LYS 28 CO 0.05 0.52 -0.00 -0.44 -2.27 0.00 0.00 179.45 177.30 2g9t h ASP 29 N 0.81 0.75 -0.72 4.20 3.32 -0.83 -1.57 116.42 122.38 2g9t h ASP 29 Ca 0.40 -0.31 0.03 0.00 0.02 0.00 0.00 57.03 57.16 2g9t h ASP 29 Cb 0.35 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 2g9t h ASP 29 CO -0.24 0.88 0.46 0.22 -1.72 0.00 0.00 179.24 178.83 2g9t h TYR 30 N 0.60 0.85 -0.31 4.55 3.20 -0.69 -0.95 116.97 124.23 2g9t h TYR 30 Ca 0.12 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.85 2g9t h TYR 30 Cb 0.50 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 2g9t h TYR 30 CO 0.04 0.49 -0.43 -0.07 -1.64 0.00 0.00 178.16 176.54 2g9t h LEU 31 N 0.89 0.92 -2.03 2.82 3.38 -1.06 0.24 115.31 120.47 2g9t h LEU 31 Ca 0.29 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2g9t h LEU 31 Cb 0.01 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 2g9t h LEU 31 CO -0.11 1.24 -0.00 0.00 0.09 0.00 0.00 178.44 179.66 2g9t h ALA 32 N 0.70 1.96 -0.01 1.53 0.00 -0.95 0.70 119.26 123.19 2g9t h ALA 32 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g9t h ALA 32 Cb 1.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2g9t h ALA 32 CO 0.10 0.01 0.00 0.43 0.00 0.00 0.00 179.25 179.79 2g9t n SER 33 N -4.48 0.11 0.00 0.00 7.64 -0.39 -4.85 113.62 111.65 2g9t n SER 33 Ca -0.03 -1.60 0.00 0.00 1.01 0.00 0.00 58.87 58.25 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 0.73 0.75 3.69 0.23 0.00 0.24 -5.06 105.19 105.78 2g9t n GLY 34 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.97 1.94 0.06 -0.02 0.00 0.83 -4.96 107.32 103.20 2g9t s GLY 35 Ca 0.00 0.72 -0.19 0.00 0.00 0.00 0.00 44.72 45.25 2g9t s GLY 35 CO 0.00 1.13 0.55 -0.86 0.00 0.00 0.00 173.10 173.92 2g9t s GLN 36 N -4.38 4.16 0.68 2.90 -2.07 -1.26 -4.61 119.66 115.08 2g9t s GLN 36 Ca 0.70 0.69 -0.17 0.00 -1.82 0.00 0.00 55.36 54.76 2g9t s GLN 36 Cb -0.26 -3.24 0.01 0.00 -1.09 0.00 0.00 33.01 28.43 2g9t s GLN 36 CO 0.54 0.64 1.27 -2.30 -1.32 0.00 0.00 175.29 174.12 2g9t n PRO 37 N 1.75 0.94 -2.25 9.60 -0.02 -1.26 -4.98 135.00 138.78 2g9t n PRO 37 Ca -0.11 0.38 -0.42 0.00 -2.02 0.00 0.00 63.50 61.33 2g9t n PRO 37 Cb 0.51 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 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 -1.52 3.45 0.00 4.25 1.01 -1.26 -4.97 121.20 122.16 2g9t s ILE 38 Ca 0.81 1.08 0.00 0.00 0.00 0.00 0.00 60.65 62.54 2g9t s ILE 38 Cb -0.36 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.41 2g9t s ILE 38 CO 0.42 0.11 0.00 0.35 0.00 0.00 0.00 174.94 175.82 2g9t n THR 39 N 3.57 0.00 -1.94 2.92 -2.24 -1.26 -4.71 114.28 110.62 2g9t n THR 39 Ca 0.09 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.77 2g9t n THR 39 Cb 0.43 -0.47 -0.02 0.00 -2.10 0.00 0.00 70.33 68.17 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 -1.05 -3.77 -4.85 3.42 3.02 -1.26 -5.02 115.26 105.75 2g9t n ASN 40 Ca 0.00 0.07 -0.32 0.00 -0.03 0.00 0.00 54.58 54.30 2g9t n ASN 40 Cb 0.00 -2.78 -0.02 0.00 -0.61 0.00 0.00 39.78 36.37 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 -2.77 5.29 -0.01 0.00 -7.23 -1.26 -5.00 120.40 109.42 2g9t s VAL 42 Ca 0.58 0.14 -0.01 0.00 -1.81 0.00 0.00 61.98 60.88 2g9t s VAL 42 Cb -0.10 -3.37 -0.04 0.00 0.56 0.00 0.00 36.38 33.43 2g9t s VAL 42 CO 0.37 0.51 0.11 -0.75 -0.31 0.00 0.00 175.10 175.03 2g9t s LYS 43 N -0.13 3.19 0.11 4.82 2.20 -1.26 -0.31 119.74 128.36 2g9t s LYS 43 Ca 0.10 -0.42 0.02 0.00 -0.36 0.00 0.00 55.97 55.31 2g9t s LYS 43 Cb -0.12 -2.94 -0.04 0.00 -1.51 0.00 0.00 37.83 33.22 2g9t s LYS 43 CO 0.00 0.66 0.22 -1.64 -0.36 0.00 0.00 175.35 174.24 2g9t s MET 44 N -1.73 3.31 -0.40 4.03 -1.94 0.61 -4.90 119.30 118.29 2g9t s MET 44 Ca 0.23 -0.59 -0.11 0.00 -1.71 0.00 0.00 55.69 53.52 2g9t s MET 44 Cb -0.12 -2.93 0.05 0.00 2.01 0.00 0.00 34.83 33.84 2g9t s MET 44 CO 0.14 0.55 0.24 -1.17 -0.01 0.00 0.00 175.02 174.77 2g9t s LEU 45 N -2.89 4.92 0.00 -0.03 2.96 -1.26 -4.56 118.68 117.83 2g9t s LEU 45 Ca 0.34 -1.16 0.00 0.00 -0.22 0.00 0.00 54.13 53.08 2g9t s LEU 45 Cb -0.12 -2.03 0.00 0.00 0.50 0.00 0.00 46.19 44.54 2g9t s LEU 45 CO 0.27 -0.45 0.00 0.00 -1.32 0.00 0.00 176.35 174.85 2g9t n THR 47 N 0.00 0.00 -0.28 0.00 -1.04 -1.26 -5.11 114.28 106.59 2g9t n THR 47 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2g9t n THR 47 Cb 0.00 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 67.93 2g9t n THR 47 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2g9t n GLY 50 N 3.00 -1.40 0.24 3.41 0.00 -0.75 -5.03 105.19 104.65 2g9t n GLY 50 Ca 0.00 -1.05 0.12 0.00 0.00 0.00 0.00 46.02 45.09 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 0.44 0.00 2.61 1.35 -1.81 -3.40 112.91 112.09 2g9t h THR 51 Ca 0.00 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 2g9t h THR 51 Cb 0.00 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 2g9t h THR 51 CO 0.00 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.05 2g9t n GLY 52 N 0.07 0.54 3.77 5.82 0.00 0.30 -4.92 105.19 110.77 2g9t n GLY 52 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.08 2.91 0.09 1.61 -0.21 -1.26 -4.77 119.66 117.94 2g9t s GLN 53 Ca 0.00 1.45 -0.30 0.00 0.02 0.00 0.00 55.36 56.53 2g9t s GLN 53 Cb 0.00 -1.96 -0.14 0.00 1.00 0.00 0.00 33.01 31.91 2g9t s GLN 53 CO 0.00 -1.18 1.63 0.00 -2.12 0.00 0.00 175.29 173.63 2g9t h ALA 54 N 0.29 -0.69 -3.29 6.09 0.00 -1.51 -3.39 119.26 116.76 2g9t h ALA 54 Ca -0.48 -0.12 -0.49 0.00 0.00 0.00 0.00 54.91 53.83 2g9t h ALA 54 Cb 1.25 0.41 -0.36 0.00 0.00 0.00 0.00 17.79 19.09 2g9t h ALA 54 CO 0.55 -0.91 -0.79 0.42 0.00 0.00 0.00 179.25 178.51 2g9t s ILE 55 N -6.04 0.83 0.13 0.00 1.01 -1.26 -0.65 121.20 115.22 2g9t s ILE 55 Ca -0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 60.65 60.25 2g9t s ILE 55 Cb 0.05 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.63 2g9t s ILE 55 CO 0.63 0.32 0.07 0.42 0.00 0.00 0.00 174.94 176.39 2g9t s THR 56 N 1.40 0.10 -1.10 2.92 -4.23 -0.19 -4.93 115.64 109.61 2g9t s THR 56 Ca -0.02 -1.86 0.29 0.00 -1.18 0.00 0.00 61.69 58.93 2g9t s THR 56 Cb -0.13 -2.00 0.30 0.00 1.34 0.00 0.00 72.50 72.01 2g9t s THR 56 CO -0.04 -0.47 1.96 1.33 -0.54 0.00 0.00 174.62 176.86 2g9t n VAL 57 N -0.10 0.01 -3.95 2.29 0.24 -1.26 -0.45 118.33 115.10 2g9t n VAL 57 Ca -0.06 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.15 2g9t n VAL 57 Cb 0.64 -0.50 -0.09 0.00 -1.47 0.00 0.00 33.84 32.41 2g9t n VAL 57 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2g9t s THR 58 N -2.90 0.14 0.22 3.34 -4.23 -1.26 -4.81 115.64 106.14 2g9t s THR 58 Ca 0.17 -1.19 -0.31 0.00 -1.18 0.00 0.00 61.69 59.18 2g9t s THR 58 Cb 0.19 -0.98 -0.15 0.00 1.34 0.00 0.00 72.50 72.91 2g9t s THR 58 CO 0.51 -0.65 1.20 -2.65 -0.54 0.00 0.00 174.62 172.49 2g9t n PRO 59 N 0.67 1.47 -0.78 3.99 -0.02 -1.26 -4.75 135.00 134.32 2g9t n PRO 59 Ca -0.18 0.52 0.02 0.00 -2.02 0.00 0.00 63.50 61.84 2g9t n PRO 59 Cb 0.59 -2.04 0.02 0.00 -0.02 0.00 0.00 33.50 32.05 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 1.55 0.12 -1.72 -0.52 -0.58 -1.26 -4.92 120.64 113.31 2g9t n GLU 60 Ca 0.12 -1.46 -0.42 0.00 -0.42 0.00 0.00 57.16 54.99 2g9t n GLU 60 Cb 0.28 -0.44 -0.00 0.00 -0.57 0.00 0.00 31.44 30.71 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 0.03 1.63 -2.37 0.62 0.00 -1.26 -0.54 120.51 118.63 2g9t n ALA 61 Ca 0.03 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2g9t n ALA 61 Cb 0.83 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.98 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 0.64 0.00 0.24 0.00 0.23 -1.26 -1.80 115.26 113.30 2g9t n ASN 62 Ca 0.04 -0.74 0.16 0.00 -0.53 0.00 0.00 54.58 53.51 2g9t n ASN 62 Cb 0.37 0.00 0.71 0.00 -2.08 0.00 0.00 39.78 38.78 2g9t n ASN 62 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 2g9t h MET 63 N 0.00 0.00 -0.43 -3.83 2.86 -1.95 -2.95 114.93 108.64 2g9t h MET 63 Ca 0.00 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.41 2g9t h MET 63 Cb 0.00 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 31.52 2g9t h MET 63 CO 0.00 0.00 -0.04 -0.25 1.06 0.00 0.00 176.91 177.68 2g9t n ASP 64 N -2.81 2.74 -4.14 1.22 8.00 -1.26 -5.00 116.55 115.29 2g9t n ASP 64 Ca 0.00 -3.79 -0.10 0.00 0.71 0.00 0.00 54.79 51.61 2g9t n ASP 64 Cb 0.23 -0.65 -0.10 0.00 -0.02 0.00 0.00 41.12 40.58 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 -3.29 1.02 0.09 -1.24 -0.21 -1.11 -1.35 119.66 113.56 2g9t s GLN 65 Ca 0.46 -1.46 0.07 0.00 0.02 0.00 0.00 55.36 54.46 2g9t s GLN 65 Cb 0.42 0.26 -0.03 0.00 1.00 0.00 0.00 33.01 34.66 2g9t s GLN 65 CO 0.00 -0.31 -0.18 -1.21 -2.12 0.00 0.00 175.29 171.47 2g9t s GLU 66 N -4.07 1.00 -0.14 2.91 0.41 -0.41 -4.63 118.70 113.76 2g9t s GLU 66 Ca 0.27 -1.07 -0.05 0.00 -0.41 0.00 0.00 54.97 53.71 2g9t s GLU 66 Cb 0.07 -1.15 -0.03 0.00 -1.78 0.00 0.00 34.13 31.23 2g9t s GLU 66 CO 0.04 0.26 0.01 -1.12 -0.49 0.00 0.00 175.26 173.97 2g9t s SER 67 N -1.83 5.27 0.18 -0.19 0.01 -1.26 -1.44 113.70 114.44 2g9t s SER 67 Ca 0.03 0.04 0.10 0.00 1.31 0.00 0.00 55.95 57.43 2g9t s SER 67 Cb -0.10 -1.77 -0.04 0.00 0.21 0.00 0.00 66.02 64.31 2g9t s SER 67 CO 0.03 0.24 -0.21 -0.36 0.41 0.00 0.00 173.24 173.35 2g9t s PHE 68 N -0.02 2.08 0.13 2.43 0.40 0.08 -0.28 117.98 122.79 2g9t s PHE 68 Ca 0.04 -0.41 -0.31 0.00 -0.60 0.00 0.00 56.93 55.65 2g9t s PHE 68 Cb -0.13 -1.03 -0.08 0.00 0.51 0.00 0.00 43.02 42.30 2g9t s PHE 68 CO 0.02 0.43 1.40 0.20 0.70 0.00 0.00 175.22 177.96 2g9t s GLY 69 N -2.69 1.99 0.19 4.36 0.00 0.58 -1.33 107.32 110.41 2g9t s GLY 69 Ca 0.19 1.14 -0.12 0.00 0.00 0.00 0.00 44.72 45.92 2g9t s GLY 69 CO 0.09 2.34 1.83 -1.33 0.00 0.00 0.00 173.10 176.03 2g9t h GLY 70 N 6.66 0.85 1.65 0.20 0.00 -1.17 -2.44 103.07 108.83 2g9t h GLY 70 Ca -0.42 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 46.60 2g9t h GLY 70 CO 0.86 0.24 0.09 0.00 0.00 0.00 0.00 176.54 177.73 2g9t h ALA 71 N 1.26 1.58 -0.09 3.60 0.00 -1.82 -1.85 119.26 121.93 2g9t h ALA 71 Ca 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2g9t h ALA 71 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2g9t h ALA 71 CO -0.10 0.32 0.02 0.77 0.00 0.00 0.00 179.25 180.27 2g9t h SER 72 N 0.45 0.11 -0.51 0.00 0.02 -1.82 -2.15 113.55 109.65 2g9t h SER 72 Ca 0.11 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2g9t h SER 72 Cb 0.15 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2g9t h SER 72 CO -0.01 0.12 0.00 0.00 -1.14 0.00 0.00 176.83 175.80 2g9t h LEU 75 N 7.66 0.93 -0.26 0.00 5.85 -1.87 -0.75 115.31 126.88 2g9t h LEU 75 Ca -0.37 -0.09 -0.20 0.00 0.84 0.00 0.00 57.88 58.06 2g9t h LEU 75 Cb 1.17 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2g9t h LEU 75 CO 0.68 0.77 -0.68 1.88 -0.34 0.00 0.00 178.44 180.76 2g9t h TYR 76 N 1.04 1.01 -0.53 1.25 -1.99 -1.92 0.73 116.97 116.56 2g9t h TYR 76 Ca 0.26 -0.41 -0.12 0.00 2.00 0.00 0.00 58.73 60.46 2g9t h TYR 76 Cb 0.07 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 38.62 2g9t h TYR 76 CO 0.01 1.23 -0.13 0.00 -0.00 0.00 0.00 178.16 179.27 2g9t h ARG 78 N 0.90 0.08 -0.01 0.00 2.47 -1.02 -2.30 114.38 114.50 2g9t h ARG 78 Ca 0.14 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 2g9t h ARG 78 Cb 0.70 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.02 2g9t h ARG 78 CO 0.05 0.53 -0.21 0.00 0.56 0.00 0.00 179.97 180.90 2g9t n HIS 80 N -0.65 -2.43 -4.55 0.00 8.25 0.33 -4.89 115.22 111.28 2g9t n HIS 80 Ca 0.13 0.81 -0.26 0.00 -0.26 0.00 0.00 57.72 58.14 2g9t n HIS 80 Cb 0.33 -4.53 -0.11 0.00 1.12 0.00 0.00 29.99 26.80 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 -3.25 2.04 0.74 1.59 -4.36 -0.59 -5.03 121.20 112.35 2g9t s ILE 81 Ca 0.50 -2.12 -0.15 0.00 -0.26 0.00 0.00 60.65 58.62 2g9t s ILE 81 Cb -0.23 -2.73 0.05 0.00 1.25 0.00 0.00 42.46 40.79 2g9t s ILE 81 CO 0.62 -0.14 1.22 -1.81 0.24 0.00 0.00 174.94 175.07 2g9t s ASP 82 N -3.61 4.04 0.22 4.36 1.01 -1.26 -4.58 116.67 116.85 2g9t s ASP 82 Ca 0.33 2.41 -0.09 0.00 0.71 0.00 0.00 52.55 55.91 2g9t s ASP 82 Cb 0.05 -2.59 -0.07 0.00 1.01 0.00 0.00 42.92 41.32 2g9t s ASP 82 CO 0.16 -2.37 0.53 -1.00 0.21 0.00 0.00 175.17 172.71 2g9t s HIS 83 N -1.94 3.43 -0.23 4.23 3.76 -1.26 -4.95 115.29 118.33 2g9t s HIS 83 Ca 0.75 0.84 0.17 0.00 -0.15 0.00 0.00 55.06 56.68 2g9t s HIS 83 Cb -0.30 -2.24 -0.25 0.00 1.11 0.00 0.00 32.58 30.90 2g9t s HIS 83 CO 0.46 0.29 0.47 -0.35 -0.85 0.00 0.00 174.74 174.76 2g9t n PRO 84 N -0.11 0.77 0.00 8.40 -0.04 -1.26 -5.00 135.00 137.75 2g9t n PRO 84 Ca 0.00 -0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2g9t n PRO 84 Cb 0.52 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 2g9t n PRO 84 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2g9t n ASN 85 N -1.92 0.00 0.00 3.54 3.02 -1.26 -5.18 115.26 113.46 2g9t n ASN 85 Ca -0.01 0.73 0.00 0.00 -0.03 0.00 0.00 54.58 55.27 2g9t n ASN 85 Cb 0.40 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 2g9t n ASN 85 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2g9t n PHE 89 N -1.46 0.00 -3.55 3.10 0.99 -1.26 -5.09 117.46 110.19 2g9t n PHE 89 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 57.07 2g9t n PHE 89 Cb 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 39.48 38.37 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 5.11 0.40 -0.06 0.00 3.85 -1.26 -3.73 116.55 120.86 2g9t n ASP 91 Ca -0.13 -1.86 -0.07 0.00 -0.71 0.00 0.00 54.79 52.01 2g9t n ASP 91 Cb 0.52 -0.04 -0.07 0.00 -1.35 0.00 0.00 41.12 40.17 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 -0.35 1.70 -4.64 -2.12 4.77 -1.26 -4.86 117.00 110.24 2g9t n LEU 92 Ca 0.06 -0.04 -0.47 0.00 -0.03 0.00 0.00 56.01 55.52 2g9t n LEU 92 Cb 0.08 -0.16 -0.04 0.00 -2.33 0.00 0.00 43.42 40.98 2g9t n LEU 92 CO 0.04 0.52 1.00 1.17 -1.33 0.00 0.00 177.39 178.79 2g9t n LYS 93 N -2.67 1.75 -0.33 3.23 4.81 -1.24 -0.83 118.16 122.87 2g9t n LYS 93 Ca -0.21 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 2g9t n LYS 93 Cb 0.79 -2.29 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 2.58 2.15 2.57 3.14 0.00 -1.26 -4.90 105.19 109.48 2g9t n GLY 94 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 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 1.02 -5.07 1.61 5.02 -0.01 -4.95 118.16 113.78 2g9t n LYS 95 Ca 0.00 -2.44 -0.28 0.00 -2.02 0.00 0.00 58.31 53.57 2g9t n LYS 95 Cb 0.00 0.42 -0.16 0.00 -0.02 0.00 0.00 35.03 35.28 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 -2.03 2.00 -0.18 2.13 1.51 0.40 -0.93 117.35 120.24 2g9t s TYR 96 Ca 0.13 -0.44 -0.03 0.00 -1.01 0.00 0.00 57.07 55.72 2g9t s TYR 96 Cb -0.01 -1.30 -0.01 0.00 -0.11 0.00 0.00 41.96 40.53 2g9t s TYR 96 CO 0.08 -0.08 -0.06 0.08 -1.11 0.00 0.00 175.55 174.46 2g9t s VAL 97 N -0.38 3.41 -0.19 0.71 1.01 -0.44 -1.03 120.40 123.49 2g9t s VAL 97 Ca 0.05 -0.50 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 2g9t s VAL 97 Cb -0.10 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 2g9t s VAL 97 CO 0.00 0.46 0.38 -1.10 0.00 0.00 0.00 175.10 174.85 2g9t s GLN 98 N 0.94 4.21 -0.05 2.72 1.11 0.18 -0.74 119.66 128.02 2g9t s GLN 98 Ca -0.01 0.20 0.02 0.00 0.01 0.00 0.00 55.36 55.59 2g9t s GLN 98 Cb -0.15 -3.51 0.01 0.00 -1.01 0.00 0.00 33.01 28.36 2g9t s GLN 98 CO 0.00 0.03 -0.12 0.42 0.01 0.00 0.00 175.29 175.64 2g9t s ILE 99 N 1.08 1.07 0.27 1.08 1.01 -0.52 -4.75 121.20 120.44 2g9t s ILE 99 Ca 0.19 -0.46 -0.30 0.00 0.00 0.00 0.00 60.65 60.08 2g9t s ILE 99 Cb -0.14 -0.97 -0.13 0.00 0.01 0.00 0.00 42.46 41.22 2g9t s ILE 99 CO 0.07 0.33 1.26 -2.65 0.00 0.00 0.00 174.94 173.96 2g9t n PRO 100 N 3.65 1.81 -0.17 2.79 -0.02 -1.26 -1.29 135.00 140.51 2g9t n PRO 100 Ca -0.22 0.64 0.14 0.00 -2.02 0.00 0.00 63.50 62.04 2g9t n PRO 100 Cb 0.52 -2.20 0.48 0.00 -0.02 0.00 0.00 33.50 32.28 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 2.63 0.82 0.00 3.45 2.02 -1.52 0.90 112.91 121.21 2g9t h THR 101 Ca -0.44 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.58 2g9t h THR 101 Cb 1.30 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2g9t h THR 101 CO 0.68 0.09 0.00 0.71 0.37 0.00 0.00 175.52 177.37 2g9t h THR 102 N 0.47 0.00 0.00 3.16 1.35 -1.89 -2.72 112.91 113.29 2g9t h THR 102 Ca 0.37 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 66.07 2g9t h THR 102 Cb 0.77 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 2g9t h THR 102 CO -0.13 0.00 -0.08 0.00 -0.25 0.00 0.00 175.52 175.07 2g9t n ALA 104 N -0.89 2.58 1.14 0.00 0.00 -0.75 -2.67 120.51 119.92 2g9t n ALA 104 Ca 0.09 -0.16 0.14 0.00 0.00 0.00 0.00 53.44 53.50 2g9t n ALA 104 Cb 0.54 -1.41 0.58 0.00 0.00 0.00 0.00 19.45 19.16 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 -0.93 0.17 -3.19 0.00 2.04 -1.26 -4.26 115.26 107.82 2g9t n ASN 105 Ca 0.19 0.08 -0.22 0.00 -0.44 0.00 0.00 54.58 54.19 2g9t n ASN 105 Cb 0.09 -0.26 -0.05 0.00 -2.53 0.00 0.00 39.78 37.02 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 -1.37 0.54 0.02 0.53 2.03 -1.09 -4.74 116.55 112.48 2g9t n ASP 106 Ca 0.09 -2.84 0.01 0.00 0.52 0.00 0.00 54.79 52.57 2g9t n ASP 106 Cb 0.31 -0.63 0.35 0.00 -0.72 0.00 0.00 41.12 40.43 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 3.60 0.48 -0.27 -0.67 0.11 -1.76 0.24 132.00 133.73 2g9t h PRO 107 Ca 0.08 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 2g9t h PRO 107 Cb 0.91 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 2g9t h PRO 107 CO 0.49 0.47 0.01 0.28 -0.21 0.00 0.00 178.00 179.04 2g9t h VAL 108 N 0.47 1.25 -0.04 3.15 2.07 -1.85 -3.07 116.25 118.23 2g9t h VAL 108 Ca 0.11 -0.89 -0.13 0.00 0.82 0.00 0.00 66.70 66.61 2g9t h VAL 108 Cb 0.23 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2g9t h VAL 108 CO 0.00 0.28 -0.59 1.23 0.02 0.00 0.00 177.57 178.52 2g9t h GLY 109 N 0.27 0.13 0.92 2.17 0.00 -1.79 -3.26 103.07 101.50 2g9t h GLY 109 Ca 0.08 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.26 2g9t h GLY 109 CO 0.01 0.14 0.08 -2.75 0.00 0.00 0.00 176.54 174.03 2g9t h PHE 110 N 0.09 0.16 0.00 5.60 3.57 -0.87 -1.04 116.94 124.45 2g9t h PHE 110 Ca -0.00 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2g9t h PHE 110 Cb 1.06 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.75 2g9t h PHE 110 CO 0.01 0.09 -0.15 1.79 -2.23 0.00 0.00 178.31 177.82 2g9t h THR 111 N 0.18 0.50 -0.04 4.41 1.35 -1.60 -1.68 112.91 116.04 2g9t h THR 111 Ca 0.07 -0.75 -0.25 0.00 -0.55 0.00 0.00 66.41 64.93 2g9t h THR 111 Cb 0.02 1.51 0.02 0.00 -1.73 0.00 0.00 68.15 67.97 2g9t h THR 111 CO -0.05 0.15 -0.96 -0.07 -0.25 0.00 0.00 175.52 174.34 2g9t h LEU 112 N 0.00 0.88 -0.20 3.87 3.38 -1.46 -3.34 115.31 118.45 2g9t h LEU 112 Ca -0.00 -0.67 -0.21 0.00 0.09 0.00 0.00 57.88 57.09 2g9t h LEU 112 Cb 0.50 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2g9t h LEU 112 CO 0.02 1.47 -0.94 0.03 0.09 0.00 0.00 178.44 179.11 2g9t h ARG 113 N 0.42 0.21 -6.37 1.13 3.08 -0.91 -3.47 114.38 108.47 2g9t h ARG 113 Ca -0.10 -0.25 -0.43 0.00 0.07 0.00 0.00 59.98 59.27 2g9t h ARG 113 Cb 1.60 0.08 0.01 0.00 0.08 0.00 0.00 29.97 31.74 2g9t h ARG 113 CO 0.19 1.00 -0.30 -0.80 -1.07 0.00 0.00 179.97 178.99 2g9t s ASN 114 N -6.95 5.81 -0.03 7.04 0.01 -0.66 -5.11 114.94 115.04 2g9t s ASN 114 Ca -0.03 -0.31 0.07 0.00 -0.71 0.00 0.00 52.86 51.88 2g9t s ASN 114 Cb 0.10 -0.95 -0.01 0.00 0.41 0.00 0.00 41.25 40.79 2g9t s ASN 114 CO 0.84 -0.59 -0.23 -0.89 -1.51 0.00 0.00 177.10 174.72 2g9t s THR 115 N -2.26 1.86 -0.06 1.60 2.01 -1.26 -4.88 115.64 112.66 2g9t s THR 115 Ca 0.50 -0.99 -0.22 0.00 0.31 0.00 0.00 61.69 61.28 2g9t s THR 115 Cb -0.10 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.81 2g9t s THR 115 CO 0.32 0.52 0.66 -0.69 -0.69 0.00 0.00 174.62 174.75 2g9t s VAL 116 N -0.37 5.03 -0.02 3.82 1.01 -1.26 -0.06 120.40 128.54 2g9t s VAL 116 Ca 0.04 1.37 -0.30 0.00 0.00 0.00 0.00 61.98 63.09 2g9t s VAL 116 Cb -0.11 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 2g9t s VAL 116 CO 0.01 0.29 1.48 0.00 0.00 0.00 0.00 175.10 176.88 2g9t h THR 118 N 5.11 0.49 0.00 0.00 1.35 -1.95 0.34 112.91 118.26 2g9t h THR 118 Ca -0.38 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 2g9t h THR 118 Cb 1.17 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 2g9t h THR 118 CO 0.93 0.08 -0.07 0.58 -0.25 0.00 0.00 175.52 176.78 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 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2g9t h VAL 119 Cb 0.24 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 2g9t h VAL 119 CO 0.01 0.00 -0.39 0.00 0.02 0.00 0.00 177.57 177.21 2g9t n GLY 121 N 1.42 0.58 3.84 0.00 0.00 0.11 -4.95 105.19 106.19 2g9t n GLY 121 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.14 2.88 0.14 1.61 1.00 -1.26 -1.34 119.30 122.19 2g9t s MET 122 Ca 0.00 -1.13 -0.31 0.00 0.00 0.00 0.00 55.69 54.25 2g9t s MET 122 Cb 0.00 -2.55 -0.09 0.00 0.00 0.00 0.00 34.83 32.18 2g9t s MET 122 CO 0.00 0.28 1.57 -1.58 0.00 0.00 0.00 175.02 175.29 2g9t s TRP 123 N -2.19 2.94 0.06 -0.03 0.52 -1.26 0.53 118.94 119.51 2g9t s TRP 123 Ca 0.36 0.59 -0.31 0.00 0.02 0.00 0.00 56.10 56.76 2g9t s TRP 123 Cb -0.07 -3.91 -0.08 0.00 -1.15 0.00 0.00 33.47 28.25 2g9t s TRP 123 CO 0.26 -3.43 1.72 0.15 0.02 0.00 0.00 176.95 175.67 2g9t s LYS 124 N 1.47 4.18 0.00 4.98 3.01 0.91 -1.14 119.74 133.16 2g9t s LYS 124 Ca 0.70 2.40 0.00 0.00 -1.01 0.00 0.00 55.97 58.06 2g9t s LYS 124 Cb -0.42 -3.71 0.00 0.00 -1.01 0.00 0.00 37.83 32.69 2g9t s LYS 124 CO 0.31 -0.79 0.00 0.41 0.51 0.00 0.00 175.35 175.79 2g9t n GLY 125 N 4.12 2.84 2.56 -3.33 0.00 -1.26 -4.71 105.19 105.42 2g9t n GLY 125 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 1.61 0.00 1.61 4.02 -0.29 -4.89 117.16 117.23 2g9t n TYR 126 Ca 0.00 -3.10 0.00 0.00 -0.01 0.00 0.00 57.90 54.79 2g9t n TYR 126 Cb 0.00 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 38.99 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 -0.10 1.27 3.71 2.72 0.00 -1.20 -4.33 105.19 107.25 2g9t n GLY 127 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2g9t n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32