#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 1.05 -0.96 0.00 2.35 -1.95 -2.46 115.58 113.60 2g9t h ASN 10 Ca 0.00 -0.04 0.07 0.00 -0.55 0.00 0.00 56.30 55.78 2g9t h ASN 10 Cb 0.00 -0.26 -0.07 0.00 0.05 0.00 0.00 38.32 38.04 2g9t h ASN 10 CO 0.00 0.77 0.61 0.28 -1.65 0.00 0.00 177.43 177.45 2g9t h SER 11 N 1.22 0.97 0.30 5.81 0.02 -2.00 0.41 113.55 120.29 2g9t h SER 11 Ca 0.33 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.28 2g9t h SER 11 Cb -0.11 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.24 2g9t h SER 11 CO -0.07 0.62 -0.14 0.74 -1.14 0.00 0.00 176.83 176.83 2g9t h THR 12 N 1.11 0.73 -0.64 -2.27 2.02 -1.88 0.11 112.91 112.09 2g9t h THR 12 Ca 0.42 -0.31 -0.06 0.00 0.77 0.00 0.00 66.41 67.23 2g9t h THR 12 Cb 0.18 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 2g9t h THR 12 CO -0.18 0.07 0.18 1.62 0.37 0.00 0.00 175.52 177.58 2g9t h VAL 13 N -0.57 1.25 -0.69 3.16 3.04 -1.30 -1.81 116.25 119.34 2g9t h VAL 13 Ca -0.04 -0.89 -0.07 0.00 -1.01 0.00 0.00 66.70 64.69 2g9t h VAL 13 Cb 0.42 0.61 -0.03 0.00 -2.01 0.00 0.00 31.29 30.28 2g9t h VAL 13 CO 0.07 0.34 0.16 -0.07 -1.01 0.00 0.00 177.57 177.05 2g9t h LEU 14 N 0.93 1.06 -0.69 3.16 3.38 -0.12 -1.20 115.31 121.82 2g9t h LEU 14 Ca 0.20 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2g9t h LEU 14 Cb 0.32 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2g9t h LEU 14 CO -0.00 1.02 0.27 -1.28 0.09 0.00 0.00 178.44 178.53 2g9t h SER 15 N 1.04 0.96 -0.40 -0.43 0.87 -0.61 0.39 113.55 115.38 2g9t h SER 15 Ca 0.22 -0.18 0.01 0.00 -1.23 0.00 0.00 61.79 60.61 2g9t h SER 15 Cb 0.38 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2g9t h SER 15 CO 0.00 0.88 0.24 0.15 -0.53 0.00 0.00 176.83 177.58 2g9t h PHE 16 N 0.99 0.46 -0.10 2.24 3.57 -0.87 -3.08 116.94 120.15 2g9t h PHE 16 Ca 0.23 0.01 -0.22 0.00 3.53 0.00 0.00 57.97 61.52 2g9t h PHE 16 Cb 0.23 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 38.83 2g9t h PHE 16 CO 0.02 0.27 -0.83 0.00 -2.23 0.00 0.00 178.31 175.53 2g9t h ALA 18 N 0.61 1.28 -0.06 0.00 0.00 -0.14 -2.40 119.26 118.55 2g9t h ALA 18 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g9t h ALA 18 Cb 1.46 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2g9t h ALA 18 CO 0.16 0.02 0.00 1.19 0.00 0.00 0.00 179.25 180.63 2g9t n PHE 19 N -4.79 0.06 -2.53 0.00 3.01 -1.19 -4.94 117.46 107.08 2g9t n PHE 19 Ca 0.16 -0.03 -0.34 0.00 1.01 0.00 0.00 57.45 58.25 2g9t n PHE 19 Cb 0.37 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.80 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 -1.94 2.88 0.27 4.37 0.00 -0.90 -4.91 121.76 121.52 2g9t s ALA 20 Ca 0.34 0.63 0.36 0.00 0.00 0.00 0.00 51.96 53.29 2g9t s ALA 20 Cb 0.20 -3.26 1.66 0.00 0.00 0.00 0.00 23.12 21.72 2g9t s ALA 20 CO 0.31 -0.33 2.09 -0.39 0.00 0.00 0.00 175.76 177.45 2g9t h VAL 21 N 1.58 0.04 -2.87 0.00 -1.51 -1.92 -3.32 116.25 108.25 2g9t h VAL 21 Ca -0.49 -0.39 -0.59 0.00 -1.23 0.00 0.00 66.70 64.00 2g9t h VAL 21 Cb 1.22 1.37 -0.40 0.00 -2.13 0.00 0.00 31.29 31.36 2g9t h VAL 21 CO 0.59 0.01 -0.78 -0.62 -1.23 0.00 0.00 177.57 175.54 2g9t s ASP 22 N -5.58 3.49 0.25 4.19 -1.08 -1.26 -5.02 116.67 111.66 2g9t s ASP 22 Ca -0.01 -2.20 -0.04 0.00 -0.52 0.00 0.00 52.55 49.78 2g9t s ASP 22 Cb 0.10 -0.75 0.40 0.00 -1.46 0.00 0.00 42.92 41.21 2g9t s ASP 22 CO 0.51 -0.32 1.82 -0.65 0.52 0.00 0.00 175.17 177.05 2g9t h PRO 23 N 7.20 0.83 -0.51 4.34 0.11 -1.73 -1.76 132.00 140.47 2g9t h PRO 23 Ca -0.02 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.99 2g9t h PRO 23 Cb 0.96 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 2g9t h PRO 23 CO 0.41 0.55 0.16 0.00 -0.21 0.00 0.00 178.00 178.90 2g9t h ALA 24 N 1.45 0.67 -0.32 -0.75 0.00 -1.95 -1.59 119.26 116.78 2g9t h ALA 24 Ca 0.40 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2g9t h ALA 24 Cb 0.32 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2g9t h ALA 24 CO -0.23 0.33 -0.13 -0.22 0.00 0.00 0.00 179.25 179.00 2g9t h LYS 25 N 0.70 0.55 -0.52 0.00 3.64 -1.92 -1.61 116.57 117.41 2g9t h LYS 25 Ca 0.17 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 2g9t h LYS 25 Cb 0.28 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2g9t h LYS 25 CO -0.00 0.68 -0.10 0.00 -2.27 0.00 0.00 179.45 177.75 2g9t h ALA 26 N 1.35 0.72 -0.42 5.00 0.00 -0.98 0.52 119.26 125.45 2g9t h ALA 26 Ca 0.09 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2g9t h ALA 26 Cb 0.53 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2g9t h ALA 26 CO 0.03 0.62 0.10 -0.92 0.00 0.00 0.00 179.25 179.09 2g9t h TYR 27 N 0.86 0.70 0.63 0.00 3.20 -1.01 0.13 116.97 121.47 2g9t h TYR 27 Ca 0.14 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2g9t h TYR 27 Cb 0.66 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2g9t h TYR 27 CO 0.05 0.66 -0.47 -0.22 -1.64 0.00 0.00 178.16 176.54 2g9t h LYS 28 N 0.54 -1.02 -0.93 1.82 3.64 -1.08 0.41 116.57 119.95 2g9t h LYS 28 Ca 0.13 0.07 0.13 0.00 -1.27 0.00 0.00 60.65 59.71 2g9t h LYS 28 Cb 0.31 0.23 -0.07 0.00 -0.41 0.00 0.00 32.23 32.29 2g9t h LYS 28 CO 0.00 -0.68 0.59 -0.44 -2.27 0.00 0.00 179.45 176.65 2g9t h ASP 29 N -1.06 0.77 -0.14 4.20 3.32 -0.85 -0.52 116.42 122.13 2g9t h ASP 29 Ca -0.08 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2g9t h ASP 29 Cb 0.88 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 2g9t h ASP 29 CO 0.03 0.40 0.09 0.22 -1.72 0.00 0.00 179.24 178.26 2g9t h TYR 30 N 0.82 0.18 -0.63 4.55 3.20 0.06 -2.36 116.97 122.79 2g9t h TYR 30 Ca 0.46 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.28 2g9t h TYR 30 Cb 0.59 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 2g9t h TYR 30 CO -0.00 0.11 0.19 -0.07 -1.64 0.00 0.00 178.16 176.75 2g9t h LEU 31 N 0.19 0.90 -0.30 2.82 3.38 0.09 -1.32 115.31 121.06 2g9t h LEU 31 Ca 0.05 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2g9t h LEU 31 Cb -0.02 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.49 2g9t h LEU 31 CO -0.01 0.85 0.00 0.00 0.09 0.00 0.00 178.44 179.37 2g9t n ALA 32 N -2.45 1.52 0.68 1.53 0.00 -0.30 -0.60 120.51 120.89 2g9t n ALA 32 Ca 0.05 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.62 2g9t n ALA 32 Cb 0.22 -1.25 0.27 0.00 0.00 0.00 0.00 19.45 18.69 2g9t n ALA 32 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2g9t n SER 33 N -1.76 2.73 0.00 0.00 7.64 -0.59 -4.90 113.62 116.74 2g9t n SER 33 Ca 0.02 -1.89 0.00 0.00 1.01 0.00 0.00 58.87 58.01 2g9t n SER 33 Cb 0.15 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 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 1.35 0.61 3.75 0.23 0.00 0.24 -5.04 105.19 106.33 2g9t n GLY 34 Ca 0.18 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.38 2.15 0.05 -0.02 0.00 -0.69 -4.98 107.32 101.45 2g9t s GLY 35 Ca 0.00 0.64 -0.30 0.00 0.00 0.00 0.00 44.72 45.06 2g9t s GLY 35 CO 0.00 1.01 0.99 1.62 0.00 0.00 0.00 173.10 176.72 2g9t s GLN 36 N -4.14 4.61 0.67 2.90 0.74 -1.26 -4.67 119.66 118.51 2g9t s GLN 36 Ca 0.69 1.46 -0.17 0.00 0.05 0.00 0.00 55.36 57.39 2g9t s GLN 36 Cb -0.23 -3.42 0.00 0.00 1.10 0.00 0.00 33.01 30.46 2g9t s GLN 36 CO 0.45 0.05 1.22 -2.14 -0.55 0.00 0.00 175.29 174.32 2g9t s PRO 37 N 0.57 2.52 0.24 1.67 0.02 -1.26 -4.92 135.00 133.83 2g9t s PRO 37 Ca 0.50 1.83 -0.31 0.00 0.02 0.00 0.00 61.00 63.05 2g9t s PRO 37 Cb -0.23 -1.87 -0.11 0.00 0.02 0.00 0.00 34.50 32.32 2g9t s PRO 37 CO 0.29 -1.56 1.56 0.42 -0.33 0.00 0.00 177.00 177.38 2g9t s ILE 38 N -1.75 2.35 0.05 2.83 1.01 -1.26 -5.00 121.20 119.44 2g9t s ILE 38 Ca 0.77 0.28 0.00 0.00 0.00 0.00 0.00 60.65 61.70 2g9t s ILE 38 Cb -0.31 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 38.98 2g9t s ILE 38 CO 0.40 0.04 0.03 0.35 0.00 0.00 0.00 174.94 175.75 2g9t n THR 39 N 2.88 0.00 -1.82 2.92 -2.24 -1.26 -4.67 114.28 110.09 2g9t n THR 39 Ca 0.10 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.56 2g9t n THR 39 Cb 0.38 -0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.33 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 -1.62 -3.50 -4.83 3.42 3.02 -1.26 -5.02 115.26 105.47 2g9t n ASN 40 Ca -0.01 0.08 -0.32 0.00 -0.03 0.00 0.00 54.58 54.30 2g9t n ASN 40 Cb 0.06 -2.40 -0.01 0.00 -0.61 0.00 0.00 39.78 36.82 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 -2.60 5.28 0.04 0.00 -7.23 -1.26 -5.00 120.40 109.62 2g9t s VAL 42 Ca 0.60 0.13 0.01 0.00 -1.81 0.00 0.00 61.98 60.91 2g9t s VAL 42 Cb -0.12 -3.33 -0.04 0.00 0.56 0.00 0.00 36.38 33.45 2g9t s VAL 42 CO 0.35 0.55 0.09 -0.54 -0.31 0.00 0.00 175.10 175.24 2g9t s LYS 43 N -0.49 3.02 0.16 4.82 1.02 -1.26 -0.71 119.74 126.29 2g9t s LYS 43 Ca 0.12 -0.57 -0.09 0.00 0.02 0.00 0.00 55.97 55.45 2g9t s LYS 43 Cb -0.12 -2.82 -0.06 0.00 -0.52 0.00 0.00 37.83 34.31 2g9t s LYS 43 CO 0.02 0.61 0.46 -1.64 -0.92 0.00 0.00 175.35 173.88 2g9t s MET 44 N -2.07 3.76 -0.65 1.68 -1.94 0.13 -4.92 119.30 115.29 2g9t s MET 44 Ca 0.26 0.17 -0.17 0.00 -1.71 0.00 0.00 55.69 54.24 2g9t s MET 44 Cb -0.12 -2.83 0.13 0.00 2.01 0.00 0.00 34.83 34.02 2g9t s MET 44 CO 0.18 0.44 0.71 -1.17 -0.01 0.00 0.00 175.02 175.17 2g9t s LEU 45 N -2.44 5.75 0.53 -0.03 2.96 -1.26 -4.68 118.68 119.51 2g9t s LEU 45 Ca 0.41 -1.76 0.01 0.00 -0.22 0.00 0.00 54.13 52.56 2g9t s LEU 45 Cb -0.13 -2.28 -0.00 0.00 0.50 0.00 0.00 46.19 44.29 2g9t s LEU 45 CO 0.21 -0.97 0.02 0.00 -1.32 0.00 0.00 176.35 174.29 2g9t h THR 47 N 1.26 1.43 -1.99 0.00 1.03 -1.93 -3.47 112.91 109.24 2g9t h THR 47 Ca -0.44 -2.18 -0.33 0.00 -0.01 0.00 0.00 66.41 63.45 2g9t h THR 47 Cb 1.33 2.15 -0.04 0.00 -1.07 0.00 0.00 68.15 70.51 2g9t h THR 47 CO 0.72 0.64 -0.39 1.41 -0.01 0.00 0.00 175.52 177.89 2g9t n HIS 48 N -3.80 -0.60 -1.78 0.00 8.25 -1.19 -4.85 115.22 111.25 2g9t n HIS 48 Ca -0.02 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.49 2g9t n HIS 48 Cb 0.67 -3.23 0.14 0.00 1.12 0.00 0.00 29.99 28.68 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 -3.68 1.43 -1.90 1.59 -2.24 -1.00 -2.36 114.28 106.13 2g9t n THR 49 Ca -0.19 -2.28 -0.16 0.00 -2.27 0.00 0.00 64.05 59.15 2g9t n THR 49 Cb 0.62 0.13 0.10 0.00 -2.10 0.00 0.00 70.33 69.09 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 -0.67 -0.54 0.23 3.38 0.00 -0.18 -4.97 105.19 102.43 2g9t n GLY 50 Ca 0.14 -1.81 0.10 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.08 0.62 0.00 2.61 1.35 -1.82 -3.40 112.91 111.18 2g9t h THR 51 Ca -0.23 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 2g9t h THR 51 Cb 0.70 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 2g9t h THR 51 CO 0.19 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.29 2g9t n GLY 52 N -0.04 0.86 3.71 5.82 0.00 0.16 -4.93 105.19 110.78 2g9t n GLY 52 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.26 1.47 -0.00 1.61 -0.21 -1.26 -4.76 119.66 116.24 2g9t s GLN 53 Ca 0.00 1.24 -0.25 0.00 0.02 0.00 0.00 55.36 56.37 2g9t s GLN 53 Cb 0.00 -1.80 -0.19 0.00 1.00 0.00 0.00 33.01 32.02 2g9t s GLN 53 CO 0.00 -2.22 1.32 0.00 -2.12 0.00 0.00 175.29 172.27 2g9t h ALA 54 N -1.55 -0.08 -3.27 6.09 0.00 -1.11 -3.40 119.26 115.93 2g9t h ALA 54 Ca -0.45 -0.19 -0.51 0.00 0.00 0.00 0.00 54.91 53.75 2g9t h ALA 54 Cb 1.26 0.03 -0.38 0.00 0.00 0.00 0.00 17.79 18.70 2g9t h ALA 54 CO 0.48 -0.35 -0.78 0.42 0.00 0.00 0.00 179.25 179.02 2g9t s ILE 55 N -4.60 0.76 0.26 0.00 1.01 -1.26 -0.53 121.20 116.84 2g9t s ILE 55 Ca -0.15 -0.35 0.03 0.00 0.00 0.00 0.00 60.65 60.19 2g9t s ILE 55 Cb 0.02 -0.98 -0.05 0.00 0.01 0.00 0.00 42.46 41.46 2g9t s ILE 55 CO 0.64 0.13 0.03 0.42 0.00 0.00 0.00 174.94 176.16 2g9t s THR 56 N 1.79 1.00 -0.88 2.92 -4.23 -0.08 -4.93 115.64 111.23 2g9t s THR 56 Ca 0.02 -2.02 0.28 0.00 -1.18 0.00 0.00 61.69 58.79 2g9t s THR 56 Cb -0.14 -2.51 0.26 0.00 1.34 0.00 0.00 72.50 71.44 2g9t s THR 56 CO -0.07 -0.18 1.86 1.33 -0.54 0.00 0.00 174.62 177.01 2g9t n VAL 57 N -0.50 0.26 -3.99 2.29 0.24 -1.26 -0.85 118.33 114.52 2g9t n VAL 57 Ca -0.03 -0.12 -0.08 0.00 -2.04 0.00 0.00 64.34 62.06 2g9t n VAL 57 Cb 0.65 -0.53 -0.09 0.00 -1.47 0.00 0.00 33.84 32.40 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 -3.04 0.18 0.23 3.34 -4.23 -1.26 -4.81 115.64 106.04 2g9t s THR 58 Ca 0.13 -1.48 -0.32 0.00 -1.18 0.00 0.00 61.69 58.84 2g9t s THR 58 Cb 0.16 -1.33 -0.13 0.00 1.34 0.00 0.00 72.50 72.54 2g9t s THR 58 CO 0.56 -0.82 1.55 -2.65 -0.54 0.00 0.00 174.62 172.73 2g9t n PRO 59 N 0.20 2.36 -0.89 3.99 -0.02 -1.26 -4.75 135.00 134.62 2g9t n PRO 59 Ca -0.15 0.84 0.04 0.00 -2.02 0.00 0.00 63.50 62.21 2g9t n PRO 59 Cb 0.61 -2.59 0.06 0.00 -0.02 0.00 0.00 33.50 31.55 2g9t n PRO 59 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2g9t n GLU 60 N 2.74 0.39 -1.90 -0.52 -0.58 -1.26 -4.89 120.64 114.61 2g9t n GLU 60 Ca 0.13 -1.95 -0.39 0.00 -0.42 0.00 0.00 57.16 54.52 2g9t n GLU 60 Cb 0.33 -0.57 0.01 0.00 -0.57 0.00 0.00 31.44 30.64 2g9t n GLU 60 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2g9t s ALA 61 N -0.82 3.19 0.00 0.62 0.00 -1.26 -0.66 121.76 122.83 2g9t s ALA 61 Ca 0.24 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.55 2g9t s ALA 61 Cb 0.25 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.83 2g9t s ALA 61 CO -0.08 -1.06 0.00 0.27 0.00 0.00 0.00 175.76 174.89 2g9t n ASN 62 N -0.18 0.16 0.18 0.00 0.23 -1.26 -1.01 115.26 113.38 2g9t n ASN 62 Ca 0.05 -0.94 0.13 0.00 -0.53 0.00 0.00 54.58 53.30 2g9t n ASN 62 Cb 0.43 0.00 0.63 0.00 -2.08 0.00 0.00 39.78 38.76 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 -0.59 -3.83 2.86 -1.83 -2.49 114.93 109.05 2g9t h MET 63 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2g9t h MET 63 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2g9t h MET 63 CO 0.00 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 177.72 2g9t n ASP 64 N -2.45 4.34 -3.97 1.22 8.00 -1.26 -5.00 116.55 117.43 2g9t n ASP 64 Ca 0.00 -2.38 -0.16 0.00 0.71 0.00 0.00 54.79 52.97 2g9t n ASP 64 Cb 0.16 -0.52 -0.09 0.00 -0.02 0.00 0.00 41.12 40.65 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 -1.70 1.45 0.13 -1.24 -0.21 -0.94 -1.36 119.66 115.79 2g9t s GLN 65 Ca 0.46 -1.80 0.09 0.00 0.02 0.00 0.00 55.36 54.13 2g9t s GLN 65 Cb 0.29 0.14 -0.04 0.00 1.00 0.00 0.00 33.01 34.40 2g9t s GLN 65 CO 0.23 -0.46 -0.22 -1.21 -2.12 0.00 0.00 175.29 171.52 2g9t s GLU 66 N -3.90 1.23 -0.20 2.91 0.41 -0.64 -4.65 118.70 113.86 2g9t s GLU 66 Ca 0.38 -1.27 -0.04 0.00 -0.41 0.00 0.00 54.97 53.63 2g9t s GLU 66 Cb 0.05 -1.49 -0.02 0.00 -1.78 0.00 0.00 34.13 30.90 2g9t s GLU 66 CO 0.17 0.34 -0.03 -1.12 -0.49 0.00 0.00 175.26 174.13 2g9t s SER 67 N -2.15 4.56 0.16 -0.19 0.01 -1.26 -1.59 113.70 113.24 2g9t s SER 67 Ca 0.11 -0.29 0.08 0.00 1.31 0.00 0.00 55.95 57.15 2g9t s SER 67 Cb -0.09 -1.78 -0.04 0.00 0.21 0.00 0.00 66.02 64.32 2g9t s SER 67 CO 0.05 0.03 -0.04 -0.36 0.41 0.00 0.00 173.24 173.33 2g9t s PHE 68 N 1.16 2.77 0.15 2.43 0.40 -0.10 0.19 117.98 124.98 2g9t s PHE 68 Ca 0.02 -0.16 -0.31 0.00 -0.60 0.00 0.00 56.93 55.89 2g9t s PHE 68 Cb -0.15 -1.36 -0.08 0.00 0.51 0.00 0.00 43.02 41.94 2g9t s PHE 68 CO 0.00 0.50 1.38 0.20 0.70 0.00 0.00 175.22 178.00 2g9t s GLY 69 N -2.77 2.11 0.12 4.36 0.00 0.11 -1.23 107.32 110.01 2g9t s GLY 69 Ca 0.26 1.13 -0.26 0.00 0.00 0.00 0.00 44.72 45.85 2g9t s GLY 69 CO 0.17 2.28 1.64 -1.33 0.00 0.00 0.00 173.10 175.86 2g9t h GLY 70 N 6.32 -0.39 1.19 0.20 0.00 -0.90 -2.60 103.07 106.88 2g9t h GLY 70 Ca -0.43 0.29 0.07 0.00 0.00 0.00 0.00 47.33 47.26 2g9t h GLY 70 CO 0.84 -0.21 0.38 0.00 0.00 0.00 0.00 176.54 177.55 2g9t h ALA 71 N 0.42 1.89 0.00 3.60 0.00 -1.81 0.15 119.26 123.51 2g9t h ALA 71 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g9t h ALA 71 Cb 0.46 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2g9t h ALA 71 CO -0.19 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 177.93 2g9t n SER 72 N -4.47 0.69 -0.67 0.00 3.41 -0.99 -2.53 113.62 109.06 2g9t n SER 72 Ca 0.08 0.66 0.10 0.00 -0.26 0.00 0.00 58.87 59.46 2g9t n SER 72 Cb 0.27 -0.81 0.04 0.00 -0.26 0.00 0.00 64.21 63.45 2g9t n SER 72 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g9t h LEU 75 N 8.35 0.93 -0.37 0.00 5.85 -1.87 0.50 115.31 128.69 2g9t h LEU 75 Ca -0.33 -0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.21 2g9t h LEU 75 Cb 1.16 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 2g9t h LEU 75 CO 0.67 0.64 -0.53 1.88 -0.34 0.00 0.00 178.44 180.77 2g9t h TYR 76 N 1.09 1.01 -0.40 1.25 -1.99 -1.92 -0.76 116.97 115.25 2g9t h TYR 76 Ca 0.34 -0.35 -0.03 0.00 2.00 0.00 0.00 58.73 60.69 2g9t h TYR 76 Cb -0.00 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 38.52 2g9t h TYR 76 CO -0.02 1.16 0.14 0.00 -0.00 0.00 0.00 178.16 179.43 2g9t h ARG 78 N 0.49 0.00 -0.02 0.00 2.47 -0.75 -2.41 114.38 114.17 2g9t h ARG 78 Ca 0.13 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 2g9t h ARG 78 Cb 0.23 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 2g9t h ARG 78 CO -0.01 0.24 -0.03 0.00 0.56 0.00 0.00 179.97 180.74 2g9t n HIS 80 N 0.44 -2.25 -4.61 0.00 8.25 -0.41 -4.86 115.22 111.78 2g9t n HIS 80 Ca 0.17 0.76 -0.28 0.00 -0.26 0.00 0.00 57.72 58.11 2g9t n HIS 80 Cb 0.42 -4.14 -0.11 0.00 1.12 0.00 0.00 29.99 27.29 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 -3.21 2.00 0.70 1.59 -4.36 -0.73 -5.05 121.20 112.14 2g9t s ILE 81 Ca 0.52 -2.02 -0.16 0.00 -0.26 0.00 0.00 60.65 58.73 2g9t s ILE 81 Cb -0.25 -2.96 0.02 0.00 1.25 0.00 0.00 42.46 40.52 2g9t s ILE 81 CO 0.64 -0.02 1.22 -1.81 0.24 0.00 0.00 174.94 175.21 2g9t s ASP 82 N -3.70 4.40 0.30 4.36 1.01 -1.26 -4.60 116.67 117.18 2g9t s ASP 82 Ca 0.35 2.40 -0.04 0.00 0.71 0.00 0.00 52.55 55.97 2g9t s ASP 82 Cb 0.09 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.38 2g9t s ASP 82 CO 0.18 -2.13 0.55 -1.00 0.21 0.00 0.00 175.17 172.98 2g9t s HIS 83 N -1.85 3.48 -0.32 4.23 3.76 -1.26 -4.94 115.29 118.39 2g9t s HIS 83 Ca 0.76 0.59 0.10 0.00 -0.15 0.00 0.00 55.06 56.36 2g9t s HIS 83 Cb -0.30 -2.06 0.25 0.00 1.11 0.00 0.00 32.58 31.57 2g9t s HIS 83 CO 0.43 0.17 1.18 -0.35 -0.85 0.00 0.00 174.74 175.32 2g9t n PRO 84 N -1.06 2.60 0.00 8.40 -0.04 -1.26 -5.05 135.00 138.59 2g9t n PRO 84 Ca -0.02 -2.14 0.00 0.00 -0.04 0.00 0.00 63.50 61.30 2g9t n PRO 84 Cb 0.54 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.66 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 -0.41 0.00 0.00 3.54 3.02 -1.26 -5.21 115.26 114.95 2g9t n ASN 85 Ca 0.11 0.36 0.00 0.00 -0.03 0.00 0.00 54.58 55.02 2g9t n ASN 85 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 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 -0.42 0.00 -4.22 3.10 -0.00 -1.26 -5.18 117.46 109.48 2g9t n PHE 89 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.45 57.20 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 4.38 1.13 -0.05 0.00 3.85 -1.26 -3.97 116.55 120.63 2g9t n ASP 91 Ca -0.18 -1.83 -0.07 0.00 -0.71 0.00 0.00 54.79 52.00 2g9t n ASP 91 Cb 0.51 -0.11 -0.05 0.00 -1.35 0.00 0.00 41.12 40.12 2g9t n ASP 91 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2g9t n LEU 92 N 0.05 2.80 -4.65 -2.12 4.77 -1.26 -4.86 117.00 111.73 2g9t n LEU 92 Ca 0.11 -0.05 -0.50 0.00 -0.03 0.00 0.00 56.01 55.54 2g9t n LEU 92 Cb 0.21 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 40.93 2g9t n LEU 92 CO 0.08 0.64 1.14 1.17 -1.33 0.00 0.00 177.39 179.09 2g9t n LYS 93 N -2.76 1.62 -0.15 3.23 4.81 -1.25 -0.28 118.16 123.38 2g9t n LYS 93 Ca -0.17 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 2g9t n LYS 93 Cb 0.69 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.44 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 3.30 2.22 2.97 3.14 0.00 -1.26 -4.88 105.19 110.69 2g9t n GLY 94 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 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 0.86 -5.13 1.61 5.02 0.61 -4.95 118.16 114.18 2g9t n LYS 95 Ca 0.00 -2.69 -0.30 0.00 -2.02 0.00 0.00 58.31 53.31 2g9t n LYS 95 Cb 0.00 0.29 -0.16 0.00 -0.02 0.00 0.00 35.03 35.13 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 -2.13 2.18 -0.20 2.13 1.51 -0.02 -0.46 117.35 120.36 2g9t s TYR 96 Ca 0.24 -0.61 -0.04 0.00 -1.01 0.00 0.00 57.07 55.65 2g9t s TYR 96 Cb -0.02 -1.44 -0.02 0.00 -0.11 0.00 0.00 41.96 40.37 2g9t s TYR 96 CO 0.15 -0.18 -0.02 0.08 -1.11 0.00 0.00 175.55 174.48 2g9t s VAL 97 N -0.17 3.76 -0.28 0.71 1.01 -0.37 -0.91 120.40 124.17 2g9t s VAL 97 Ca -0.02 -0.38 -0.17 0.00 0.00 0.00 0.00 61.98 61.41 2g9t s VAL 97 Cb -0.12 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 2g9t s VAL 97 CO 0.03 0.44 0.47 -1.10 0.00 0.00 0.00 175.10 174.94 2g9t s GLN 98 N 1.02 3.98 -0.08 2.72 1.11 0.31 -0.93 119.66 127.79 2g9t s GLN 98 Ca 0.01 0.16 0.05 0.00 0.01 0.00 0.00 55.36 55.60 2g9t s GLN 98 Cb -0.14 -3.68 -0.01 0.00 -1.01 0.00 0.00 33.01 28.17 2g9t s GLN 98 CO 0.01 -0.38 -0.24 0.42 0.01 0.00 0.00 175.29 175.11 2g9t s ILE 99 N 2.26 2.06 0.28 1.08 1.01 -0.62 -4.77 121.20 122.50 2g9t s ILE 99 Ca 0.19 -1.04 -0.28 0.00 0.00 0.00 0.00 60.65 59.51 2g9t s ILE 99 Cb -0.16 -1.76 -0.14 0.00 0.01 0.00 0.00 42.46 40.41 2g9t s ILE 99 CO 0.10 0.57 1.03 -2.65 0.00 0.00 0.00 174.94 173.98 2g9t n PRO 100 N 3.23 1.35 -0.09 2.79 -0.02 -1.26 -1.62 135.00 139.38 2g9t n PRO 100 Ca -0.18 0.47 0.03 0.00 -2.02 0.00 0.00 63.50 61.80 2g9t n PRO 100 Cb 0.52 -1.86 0.36 0.00 -0.02 0.00 0.00 33.50 32.50 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 2.05 1.12 0.00 3.45 2.02 -1.52 -0.44 112.91 119.59 2g9t h THR 101 Ca -0.40 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.53 2g9t h THR 101 Cb 1.34 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2g9t h THR 101 CO 0.62 0.13 0.00 0.35 0.37 0.00 0.00 175.52 176.99 2g9t n THR 102 N -4.46 1.21 0.06 3.16 -2.24 -1.26 -2.23 114.28 108.52 2g9t n THR 102 Ca 0.06 0.30 0.01 0.00 -2.27 0.00 0.00 64.05 62.15 2g9t n THR 102 Cb 0.07 -1.13 0.01 0.00 -2.10 0.00 0.00 70.33 67.18 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 0.05 1.85 0.47 0.00 0.00 -0.86 -1.60 120.51 120.42 2g9t n ALA 104 Ca 0.01 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.51 2g9t n ALA 104 Cb 0.06 -1.19 0.45 0.00 0.00 0.00 0.00 19.45 18.77 2g9t n ALA 104 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 2g9t h ASN 105 N 0.00 0.00 -2.02 0.00 7.08 -1.84 -3.35 115.58 115.45 2g9t h ASN 105 Ca 0.00 0.00 -0.56 0.00 -3.08 0.00 0.00 56.30 52.66 2g9t h ASN 105 Cb 0.04 0.00 -0.38 0.00 -2.08 0.00 0.00 38.32 35.89 2g9t h ASN 105 CO 0.00 0.00 -1.08 -0.67 -2.08 0.00 0.00 177.43 173.60 2g9t n ASP 106 N -2.39 -0.01 -0.26 6.14 2.03 -0.62 -4.81 116.55 116.63 2g9t n ASP 106 Ca 0.04 -2.65 -0.06 0.00 0.52 0.00 0.00 54.79 52.64 2g9t n ASP 106 Cb 0.34 -0.57 0.05 0.00 -0.72 0.00 0.00 41.12 40.23 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 4.26 0.99 0.25 -0.67 0.11 -1.73 -1.48 132.00 133.73 2g9t h PRO 107 Ca 0.10 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 2g9t h PRO 107 Cb 0.89 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 2g9t h PRO 107 CO 0.44 0.74 -0.20 0.28 -0.21 0.00 0.00 178.00 179.05 2g9t h VAL 108 N 0.98 0.57 0.00 3.15 2.07 -1.85 -2.97 116.25 118.20 2g9t h VAL 108 Ca 0.25 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.71 2g9t h VAL 108 Cb 0.03 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2g9t h VAL 108 CO -0.04 0.00 -0.31 1.23 0.02 0.00 0.00 177.57 178.47 2g9t h GLY 109 N -0.46 0.00 1.10 2.17 0.00 -1.84 -3.23 103.07 100.81 2g9t h GLY 109 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.23 2g9t h GLY 109 CO -0.02 0.00 0.07 -2.75 0.00 0.00 0.00 176.54 173.85 2g9t h PHE 110 N 0.00 1.17 0.00 5.60 3.57 -1.10 -1.43 116.94 124.75 2g9t h PHE 110 Ca -0.00 -0.17 -0.14 0.00 3.53 0.00 0.00 57.97 61.18 2g9t h PHE 110 Cb 0.58 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 2g9t h PHE 110 CO 0.00 0.99 -0.68 1.79 -2.23 0.00 0.00 178.31 178.18 2g9t h THR 111 N 1.02 1.46 -0.38 4.41 1.35 -1.57 -1.92 112.91 117.28 2g9t h THR 111 Ca 0.19 -2.37 -0.13 0.00 -0.55 0.00 0.00 66.41 63.55 2g9t h THR 111 Cb 0.48 2.29 -0.01 0.00 -1.73 0.00 0.00 68.15 69.18 2g9t h THR 111 CO 0.02 0.67 -0.28 -0.07 -0.25 0.00 0.00 175.52 175.61 2g9t h LEU 112 N 0.00 0.90 0.00 3.87 3.38 -1.55 -3.24 115.31 118.68 2g9t h LEU 112 Ca -0.01 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2g9t h LEU 112 Cb 1.23 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2g9t h LEU 112 CO 0.09 1.15 -0.11 0.03 0.09 0.00 0.00 178.44 179.68 2g9t h ARG 113 N 0.66 0.00 -5.95 1.13 3.08 -1.14 -3.47 114.38 108.69 2g9t h ARG 113 Ca 0.07 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.55 2g9t h ARG 113 Cb 0.85 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.81 2g9t h ARG 113 CO 0.07 0.00 -0.55 -0.80 -1.07 0.00 0.00 179.97 177.63 2g9t s ASN 114 N -5.16 4.36 -0.04 7.04 0.01 -0.73 -5.09 114.94 115.32 2g9t s ASN 114 Ca 0.08 -1.02 0.05 0.00 -0.71 0.00 0.00 52.86 51.26 2g9t s ASN 114 Cb 0.10 -0.53 -0.01 0.00 0.41 0.00 0.00 41.25 41.22 2g9t s ASN 114 CO 0.65 -0.41 -0.19 -0.89 -1.51 0.00 0.00 177.10 174.74 2g9t s THR 115 N -2.56 1.60 -0.00 1.60 2.01 -1.26 -4.87 115.64 112.15 2g9t s THR 115 Ca 0.38 -0.82 -0.25 0.00 0.31 0.00 0.00 61.69 61.31 2g9t s THR 115 Cb 0.02 -1.36 -0.04 0.00 0.01 0.00 0.00 72.50 71.13 2g9t s THR 115 CO 0.21 0.45 0.77 -0.69 -0.69 0.00 0.00 174.62 174.68 2g9t s VAL 116 N -0.11 4.87 0.03 3.82 1.01 -1.26 -0.06 120.40 128.69 2g9t s VAL 116 Ca -0.01 1.61 -0.30 0.00 0.00 0.00 0.00 61.98 63.28 2g9t s VAL 116 Cb -0.11 -4.11 -0.06 0.00 0.00 0.00 0.00 36.38 32.09 2g9t s VAL 116 CO 0.02 0.29 1.42 0.00 0.00 0.00 0.00 175.10 176.84 2g9t h THR 118 N 4.78 0.72 0.00 0.00 1.35 -1.95 -1.27 112.91 116.54 2g9t h THR 118 Ca -0.39 -0.69 -0.02 0.00 -0.55 0.00 0.00 66.41 64.76 2g9t h THR 118 Cb 1.19 1.42 -0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2g9t h THR 118 CO 0.90 0.16 -0.22 0.58 -0.25 0.00 0.00 175.52 176.69 2g9t h VAL 119 N 0.00 0.36 -0.00 6.82 2.07 -1.97 -3.41 116.25 120.12 2g9t h VAL 119 Ca -0.00 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.21 2g9t h VAL 119 Cb 0.41 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2g9t h VAL 119 CO 0.02 0.12 -0.69 0.00 0.02 0.00 0.00 177.57 177.04 2g9t n GLY 121 N 1.48 0.96 3.88 0.00 0.00 -0.48 -4.92 105.19 106.11 2g9t n GLY 121 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 2g9t n GLY 121 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g9t s MET 122 N -0.05 3.16 0.21 1.61 1.00 -1.26 -0.53 119.30 123.44 2g9t s MET 122 Ca 0.00 -0.85 -0.32 0.00 0.00 0.00 0.00 55.69 54.52 2g9t s MET 122 Cb 0.00 -2.75 -0.12 0.00 0.00 0.00 0.00 34.83 31.96 2g9t s MET 122 CO 0.00 0.45 1.73 0.91 0.00 0.00 0.00 175.02 178.10 2g9t n TRP 123 N -0.97 2.76 -1.86 -0.03 7.02 -1.26 -1.07 117.44 122.03 2g9t n TRP 123 Ca -0.08 0.04 -0.42 0.00 -1.02 0.00 0.00 57.50 56.01 2g9t n TRP 123 Cb 0.56 -2.68 -0.03 0.00 -2.42 0.00 0.00 31.31 26.75 2g9t n TRP 123 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 2g9t s LYS 124 N 1.17 4.18 0.00 -0.99 2.47 0.91 -1.38 119.74 126.10 2g9t s LYS 124 Ca 0.75 2.43 0.00 0.00 -1.56 0.00 0.00 55.97 57.59 2g9t s LYS 124 Cb -0.51 -3.40 0.00 0.00 -1.46 0.00 0.00 37.83 32.46 2g9t s LYS 124 CO 0.32 -0.72 0.00 0.41 0.16 0.00 0.00 175.35 175.52 2g9t n GLY 125 N 3.97 1.42 2.38 5.54 0.00 -1.26 -4.72 105.19 112.52 2g9t n GLY 125 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.02 0.00 1.61 4.02 -0.48 -4.92 117.16 114.38 2g9t n TYR 126 Ca 0.00 -3.15 0.00 0.00 -0.01 0.00 0.00 57.90 54.74 2g9t n TYR 126 Cb 0.00 0.30 0.00 0.00 -0.02 0.00 0.00 39.34 39.62 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 0.62 3.21 3.72 2.72 0.00 -1.21 -4.16 105.19 110.10 2g9t n GLY 127 Ca 0.18 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 2g9t n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32