#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 -0.68 -0.99 0.00 2.35 -1.97 0.24 115.58 114.53 2g9t h ASN 10 Ca 0.00 0.11 0.09 0.00 -0.55 0.00 0.00 56.30 55.95 2g9t h ASN 10 Cb 0.00 0.30 -0.07 0.00 0.05 0.00 0.00 38.32 38.59 2g9t h ASN 10 CO 0.00 -0.28 0.64 0.28 -1.65 0.00 0.00 177.43 176.42 2g9t h SER 11 N -0.30 0.97 -0.57 5.81 0.02 -2.00 0.18 113.55 117.66 2g9t h SER 11 Ca 0.09 0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 2g9t h SER 11 Cb 0.43 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 2g9t h SER 11 CO -0.27 0.58 0.05 0.74 -1.14 0.00 0.00 176.83 176.79 2g9t h THR 12 N 1.08 1.26 -0.20 -2.27 2.02 -1.74 -0.24 112.91 112.83 2g9t h THR 12 Ca 0.46 -1.04 -0.11 0.00 0.77 0.00 0.00 66.41 66.48 2g9t h THR 12 Cb 0.32 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2g9t h THR 12 CO -0.21 0.38 -0.31 0.58 0.37 0.00 0.00 175.52 176.32 2g9t h VAL 13 N 0.85 1.33 -0.69 3.16 2.07 -0.36 -2.06 116.25 120.55 2g9t h VAL 13 Ca 0.17 -1.53 -0.06 0.00 0.82 0.00 0.00 66.70 66.09 2g9t h VAL 13 Cb 0.47 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 2g9t h VAL 13 CO 0.02 0.47 0.20 -0.07 0.02 0.00 0.00 177.57 178.21 2g9t h LEU 14 N 0.23 1.01 -0.20 2.57 3.38 -0.94 -1.19 115.31 120.18 2g9t h LEU 14 Ca 0.02 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2g9t h LEU 14 Cb 0.90 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2g9t h LEU 14 CO 0.07 0.95 0.13 -1.28 0.09 0.00 0.00 178.44 178.40 2g9t h SER 15 N 1.04 0.23 -0.57 -0.43 0.87 -1.00 0.28 113.55 113.97 2g9t h SER 15 Ca 0.22 -0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.81 2g9t h SER 15 Cb 0.31 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.18 2g9t h SER 15 CO -0.00 0.17 0.32 0.15 -0.53 0.00 0.00 176.83 176.94 2g9t h PHE 16 N 0.26 0.59 -0.13 2.24 3.57 -0.90 -3.05 116.94 119.52 2g9t h PHE 16 Ca 0.07 0.02 -0.23 0.00 3.53 0.00 0.00 57.97 61.36 2g9t h PHE 16 Cb -0.02 -0.18 0.01 0.00 2.79 0.00 0.00 35.95 38.55 2g9t h PHE 16 CO -0.06 0.31 -0.83 0.00 -2.23 0.00 0.00 178.31 175.50 2g9t h ALA 18 N 0.53 1.84 -0.15 0.00 0.00 -0.34 -1.12 119.26 120.01 2g9t h ALA 18 Ca -0.07 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2g9t h ALA 18 Cb 1.46 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2g9t h ALA 18 CO 0.17 -0.09 0.00 1.19 0.00 0.00 0.00 179.25 180.51 2g9t n PHE 19 N -4.58 0.18 -2.25 0.00 3.01 -1.19 -4.92 117.46 107.70 2g9t n PHE 19 Ca 0.18 -0.09 -0.34 0.00 1.01 0.00 0.00 57.45 58.22 2g9t n PHE 19 Cb 0.49 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.96 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 -1.82 2.77 -0.18 4.37 0.00 -0.42 -4.90 121.76 121.57 2g9t s ALA 20 Ca 0.33 0.54 0.29 0.00 0.00 0.00 0.00 51.96 53.12 2g9t s ALA 20 Cb 0.21 -3.26 1.17 0.00 0.00 0.00 0.00 23.12 21.23 2g9t s ALA 20 CO 0.31 -0.64 1.85 -0.39 0.00 0.00 0.00 175.76 176.89 2g9t h VAL 21 N 0.95 0.00 -2.60 0.00 -1.51 -1.91 -3.32 116.25 107.85 2g9t h VAL 21 Ca -0.48 -0.40 -0.58 0.00 -1.23 0.00 0.00 66.70 64.01 2g9t h VAL 21 Cb 1.23 1.28 -0.39 0.00 -2.13 0.00 0.00 31.29 31.28 2g9t h VAL 21 CO 0.58 0.00 -0.84 -0.62 -1.23 0.00 0.00 177.57 175.45 2g9t s ASP 22 N -5.05 3.00 0.26 4.19 -1.08 -1.26 -5.03 116.67 111.71 2g9t s ASP 22 Ca 0.03 -2.16 -0.02 0.00 -0.52 0.00 0.00 52.55 49.88 2g9t s ASP 22 Cb 0.09 -0.41 0.46 0.00 -1.46 0.00 0.00 42.92 41.61 2g9t s ASP 22 CO 0.48 -0.31 1.84 -0.65 0.52 0.00 0.00 175.17 177.04 2g9t h PRO 23 N 7.06 0.93 -0.52 4.34 0.11 -1.73 -1.67 132.00 140.52 2g9t h PRO 23 Ca 0.05 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.99 2g9t h PRO 23 Cb 0.97 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.85 2g9t h PRO 23 CO 0.27 0.62 -0.11 0.00 -0.21 0.00 0.00 178.00 178.56 2g9t h ALA 24 N 1.49 0.81 -0.36 -0.75 0.00 -1.95 -1.08 119.26 117.41 2g9t h ALA 24 Ca 0.45 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2g9t h ALA 24 Cb 0.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2g9t h ALA 24 CO -0.24 0.66 -0.32 -0.22 0.00 0.00 0.00 179.25 179.14 2g9t h LYS 25 N 0.87 0.79 -0.34 0.00 3.64 -1.88 -0.25 116.57 119.41 2g9t h LYS 25 Ca 0.14 -0.37 -0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2g9t h LYS 25 Cb 0.67 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 2g9t h LYS 25 CO 0.05 1.00 0.21 0.00 -2.27 0.00 0.00 179.45 178.43 2g9t h ALA 26 N 0.97 0.43 -0.47 5.00 0.00 -1.15 0.49 119.26 124.54 2g9t h ALA 26 Ca 0.07 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2g9t h ALA 26 Cb 0.86 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2g9t h ALA 26 CO 0.08 -0.07 0.12 -0.92 0.00 0.00 0.00 179.25 178.45 2g9t h TYR 27 N 0.44 0.79 -0.02 0.00 3.20 -1.00 0.38 116.97 120.77 2g9t h TYR 27 Ca 0.12 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2g9t h TYR 27 Cb 0.00 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.05 2g9t h TYR 27 CO -0.04 0.72 0.01 -0.22 -1.64 0.00 0.00 178.16 176.99 2g9t h LYS 28 N 0.64 0.02 -0.54 1.82 3.64 -0.69 -0.93 116.57 120.53 2g9t h LYS 28 Ca 0.15 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.57 2g9t h LYS 28 Cb 0.32 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 2g9t h LYS 28 CO 0.00 0.02 0.29 -0.44 -2.27 0.00 0.00 179.45 177.05 2g9t h ASP 29 N 0.02 0.43 -0.50 4.20 3.32 0.17 -0.74 116.42 123.31 2g9t h ASP 29 Ca 0.01 0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.14 2g9t h ASP 29 Cb 0.00 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.44 2g9t h ASP 29 CO -0.00 0.29 0.22 0.22 -1.72 0.00 0.00 179.24 178.25 2g9t h TYR 30 N 0.56 0.40 -0.51 4.55 3.20 -0.62 -0.29 116.97 124.26 2g9t h TYR 30 Ca 0.24 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.06 2g9t h TYR 30 Cb 0.13 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 2g9t h TYR 30 CO -0.09 0.17 0.04 -0.07 -1.64 0.00 0.00 178.16 176.57 2g9t h LEU 31 N 0.43 0.84 -1.40 2.82 3.38 -0.71 -0.66 115.31 120.01 2g9t h LEU 31 Ca 0.23 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2g9t h LEU 31 Cb 0.19 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2g9t h LEU 31 CO -0.20 0.92 0.45 0.00 0.09 0.00 0.00 178.44 179.70 2g9t h ALA 32 N 0.96 1.68 0.00 1.53 0.00 -0.48 0.41 119.26 123.35 2g9t h ALA 32 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2g9t h ALA 32 Cb 0.46 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2g9t h ALA 32 CO 0.02 0.23 0.00 0.43 0.00 0.00 0.00 179.25 179.92 2g9t n SER 33 N -4.47 0.00 0.00 0.00 7.64 -0.18 -4.82 113.62 111.79 2g9t n SER 33 Ca 0.09 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 58.80 2g9t n SER 33 Cb 0.18 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 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 0.38 0.80 3.74 0.23 0.00 0.14 -5.07 105.19 105.42 2g9t n GLY 34 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.82 2.33 0.21 -0.02 0.00 -0.30 -4.98 107.32 102.74 2g9t s GLY 35 Ca 0.00 0.80 -0.30 0.00 0.00 0.00 0.00 44.72 45.22 2g9t s GLY 35 CO 0.00 1.19 0.98 1.62 0.00 0.00 0.00 173.10 176.89 2g9t s GLN 36 N -3.90 4.77 0.72 2.90 0.74 -1.26 -4.62 119.66 119.01 2g9t s GLN 36 Ca 0.73 1.55 -0.16 0.00 0.05 0.00 0.00 55.36 57.53 2g9t s GLN 36 Cb -0.27 -3.29 0.03 0.00 1.10 0.00 0.00 33.01 30.59 2g9t s GLN 36 CO 0.43 0.36 1.23 -2.14 -0.55 0.00 0.00 175.29 174.63 2g9t s PRO 37 N -0.86 2.15 0.23 1.67 0.02 -1.26 -4.94 135.00 132.01 2g9t s PRO 37 Ca 0.44 1.86 -0.30 0.00 0.02 0.00 0.00 61.00 63.02 2g9t s PRO 37 Cb -0.27 -1.82 -0.09 0.00 0.02 0.00 0.00 34.50 32.34 2g9t s PRO 37 CO 0.33 -1.85 1.31 0.42 -0.33 0.00 0.00 177.00 176.88 2g9t s ILE 38 N -1.83 3.08 0.00 2.83 1.01 -1.26 -5.03 121.20 120.01 2g9t s ILE 38 Ca 0.77 0.93 0.00 0.00 0.00 0.00 0.00 60.65 62.35 2g9t s ILE 38 Cb -0.32 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.56 2g9t s ILE 38 CO 0.45 0.16 0.00 0.35 0.00 0.00 0.00 174.94 175.89 2g9t n THR 39 N 2.22 0.00 -2.36 2.92 -2.24 -1.26 -4.73 114.28 108.83 2g9t n THR 39 Ca 0.05 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.68 2g9t n THR 39 Cb 0.42 -0.60 -0.00 0.00 -2.10 0.00 0.00 70.33 68.06 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 -1.43 -4.58 -4.80 3.42 3.02 -1.26 -5.00 115.26 104.63 2g9t n ASN 40 Ca 0.00 -0.04 -0.37 0.00 -0.03 0.00 0.00 54.58 54.13 2g9t n ASN 40 Cb 0.00 -3.68 -0.06 0.00 -0.61 0.00 0.00 39.78 35.43 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 -1.43 5.01 -0.05 0.00 -7.23 -1.26 -4.97 120.40 110.47 2g9t s VAL 42 Ca 0.42 1.33 -0.12 0.00 -1.81 0.00 0.00 61.98 61.80 2g9t s VAL 42 Cb -0.19 -3.98 -0.05 0.00 0.56 0.00 0.00 36.38 32.72 2g9t s VAL 42 CO 0.23 0.32 0.30 -0.54 -0.31 0.00 0.00 175.10 175.10 2g9t s LYS 43 N 0.43 3.75 -0.08 4.82 1.02 -1.26 -0.66 119.74 127.77 2g9t s LYS 43 Ca 0.34 0.19 -0.14 0.00 0.02 0.00 0.00 55.97 56.38 2g9t s LYS 43 Cb -0.18 -3.22 -0.05 0.00 -0.52 0.00 0.00 37.83 33.86 2g9t s LYS 43 CO 0.17 0.70 0.36 -1.64 -0.92 0.00 0.00 175.35 174.03 2g9t s MET 44 N -0.98 4.05 -0.57 1.68 -1.94 -0.02 -4.93 119.30 116.59 2g9t s MET 44 Ca 0.20 0.28 -0.28 0.00 -1.71 0.00 0.00 55.69 54.19 2g9t s MET 44 Cb -0.15 -3.32 0.03 0.00 2.01 0.00 0.00 34.83 33.41 2g9t s MET 44 CO 0.09 0.47 1.15 -1.17 -0.01 0.00 0.00 175.02 175.56 2g9t s LEU 45 N -0.32 3.55 -0.54 -0.03 2.96 -1.26 -4.58 118.68 118.46 2g9t s LEU 45 Ca 0.21 0.07 0.04 0.00 -0.22 0.00 0.00 54.13 54.23 2g9t s LEU 45 Cb -0.15 -3.15 0.14 0.00 0.50 0.00 0.00 46.19 43.54 2g9t s LEU 45 CO 0.09 -1.43 0.32 0.00 -1.32 0.00 0.00 176.35 174.01 2g9t h THR 47 N 5.13 0.76 -3.60 0.00 2.02 -1.93 -3.46 112.91 111.83 2g9t h THR 47 Ca 0.01 -2.09 -0.50 0.00 0.77 0.00 0.00 66.41 64.60 2g9t h THR 47 Cb 0.86 2.36 -0.01 0.00 -1.74 0.00 0.00 68.15 69.63 2g9t h THR 47 CO 0.64 0.43 0.04 -1.38 0.37 0.00 0.00 175.52 175.62 2g9t s HIS 48 N -2.98 3.44 -0.06 3.16 -3.43 -1.26 -5.01 115.29 109.14 2g9t s HIS 48 Ca 0.04 1.01 -0.30 0.00 -0.80 0.00 0.00 55.06 55.01 2g9t s HIS 48 Cb 0.07 -2.39 -0.05 0.00 -1.43 0.00 0.00 32.58 28.79 2g9t s HIS 48 CO 0.74 0.04 1.46 0.99 -2.00 0.00 0.00 174.74 175.97 2g9t s THR 49 N -2.14 3.80 0.65 -5.38 2.01 -1.26 -4.82 115.64 108.49 2g9t s THR 49 Ca 0.50 1.06 0.03 0.00 0.31 0.00 0.00 61.69 63.60 2g9t s THR 49 Cb -0.10 -3.68 0.10 0.00 0.01 0.00 0.00 72.50 68.82 2g9t s THR 49 CO 0.26 -0.06 0.89 -0.83 -0.69 0.00 0.00 174.62 174.19 2g9t s GLY 50 N 2.43 1.76 0.41 4.40 0.00 -0.57 -4.98 107.32 110.78 2g9t s GLY 50 Ca 0.65 -1.85 0.29 0.00 0.00 0.00 0.00 44.72 43.81 2g9t s GLY 50 CO 0.25 -1.36 1.86 -0.91 0.00 0.00 0.00 173.10 172.94 2g9t h THR 51 N -0.20 0.00 0.00 0.90 1.35 -1.84 -3.39 112.91 109.73 2g9t h THR 51 Ca -0.34 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 2g9t h THR 51 Cb 1.28 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 2g9t h THR 51 CO 0.41 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.29 2g9t n GLY 52 N 0.02 0.58 3.76 5.82 0.00 0.71 -4.93 105.19 111.15 2g9t n GLY 52 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2g9t n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g9t s GLN 53 N -0.15 3.57 0.09 1.61 -1.52 -1.26 -4.79 119.66 117.21 2g9t s GLN 53 Ca 0.00 2.00 -0.28 0.00 -1.95 0.00 0.00 55.36 55.13 2g9t s GLN 53 Cb 0.00 -2.41 -0.13 0.00 -0.22 0.00 0.00 33.01 30.25 2g9t s GLN 53 CO 0.00 -0.77 1.65 0.00 -0.25 0.00 0.00 175.29 175.92 2g9t h ALA 54 N 1.93 -0.51 -3.19 6.09 0.00 -1.03 -3.40 119.26 119.15 2g9t h ALA 54 Ca -0.50 -0.08 -0.54 0.00 0.00 0.00 0.00 54.91 53.78 2g9t h ALA 54 Cb 1.27 0.32 -0.36 0.00 0.00 0.00 0.00 17.79 19.01 2g9t h ALA 54 CO 0.59 -0.81 -0.81 0.42 0.00 0.00 0.00 179.25 178.64 2g9t s ILE 55 N -6.08 1.17 0.21 0.00 1.01 -1.26 -0.77 121.20 115.47 2g9t s ILE 55 Ca -0.16 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.11 2g9t s ILE 55 Cb 0.06 -1.15 -0.05 0.00 0.01 0.00 0.00 42.46 41.34 2g9t s ILE 55 CO 0.64 0.39 0.08 0.42 0.00 0.00 0.00 174.94 176.47 2g9t s THR 56 N 1.54 0.39 -0.68 2.92 -4.23 -0.26 -4.94 115.64 110.38 2g9t s THR 56 Ca 0.03 -1.98 0.25 0.00 -1.18 0.00 0.00 61.69 58.81 2g9t s THR 56 Cb -0.13 -2.42 0.26 0.00 1.34 0.00 0.00 72.50 71.56 2g9t s THR 56 CO -0.07 -0.16 1.69 -0.37 -0.54 0.00 0.00 174.62 175.17 2g9t h VAL 57 N 2.57 0.00 -3.95 2.29 -1.51 -1.91 0.20 116.25 113.94 2g9t h VAL 57 Ca -0.37 -0.56 -0.11 0.00 -1.23 0.00 0.00 66.70 64.44 2g9t h VAL 57 Cb 1.23 1.50 -0.15 0.00 -2.13 0.00 0.00 31.29 31.74 2g9t h VAL 57 CO 0.59 0.00 -0.52 0.42 -1.23 0.00 0.00 177.57 176.83 2g9t s THR 58 N -3.13 0.16 0.20 7.19 -4.23 -1.26 -4.79 115.64 109.78 2g9t s THR 58 Ca 0.10 -1.36 -0.32 0.00 -1.18 0.00 0.00 61.69 58.92 2g9t s THR 58 Cb 0.11 -1.26 -0.14 0.00 1.34 0.00 0.00 72.50 72.55 2g9t s THR 58 CO 0.62 -0.75 1.36 -2.65 -0.54 0.00 0.00 174.62 172.66 2g9t n PRO 59 N 0.25 1.73 -1.21 3.99 -0.02 -1.26 -4.78 135.00 133.71 2g9t n PRO 59 Ca -0.16 0.62 0.05 0.00 -2.02 0.00 0.00 63.50 61.99 2g9t n PRO 59 Cb 0.61 -2.25 0.07 0.00 -0.02 0.00 0.00 33.50 31.92 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 2.18 0.45 -1.81 -0.52 -0.58 -1.26 -4.91 120.64 114.20 2g9t n GLU 60 Ca 0.14 -2.35 -0.42 0.00 -0.42 0.00 0.00 57.16 54.11 2g9t n GLU 60 Cb 0.28 -0.48 -0.03 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 -0.93 3.82 0.34 0.62 0.00 -1.26 -0.21 121.76 124.14 2g9t s ALA 61 Ca 0.34 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.75 2g9t s ALA 61 Cb 0.37 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2g9t s ALA 61 CO -0.14 -0.99 0.00 0.27 0.00 0.00 0.00 175.76 174.90 2g9t n ASN 62 N 4.65 0.00 0.23 0.00 0.23 -1.26 -1.51 115.26 117.60 2g9t n ASN 62 Ca 0.16 -0.97 0.16 0.00 -0.53 0.00 0.00 54.58 53.40 2g9t n ASN 62 Cb 0.38 0.00 0.77 0.00 -2.08 0.00 0.00 39.78 38.85 2g9t n ASN 62 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2g9t h MET 63 N 0.00 0.00 -0.53 -3.83 -0.00 -1.94 -2.77 114.93 105.86 2g9t h MET 63 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2g9t h MET 63 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2g9t h MET 63 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.91 176.66 2g9t n ASP 64 N -2.64 4.39 -4.12 -0.10 8.00 -1.26 -4.99 116.55 115.83 2g9t n ASP 64 Ca -0.01 -2.51 -0.18 0.00 0.71 0.00 0.00 54.79 52.80 2g9t n ASP 64 Cb 0.13 -0.53 -0.10 0.00 -0.02 0.00 0.00 41.12 40.61 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 -1.95 1.55 0.00 -1.24 -0.21 -1.05 -1.24 119.66 115.53 2g9t s GLN 65 Ca 0.46 -1.87 0.02 0.00 0.02 0.00 0.00 55.36 53.99 2g9t s GLN 65 Cb 0.30 -0.20 -0.01 0.00 1.00 0.00 0.00 33.01 34.11 2g9t s GLN 65 CO 0.20 -0.39 -0.08 -1.21 -2.12 0.00 0.00 175.29 171.69 2g9t s GLU 66 N -3.89 0.63 -0.12 2.91 0.41 -0.70 -4.66 118.70 113.28 2g9t s GLU 66 Ca 0.36 -0.34 -0.05 0.00 -0.41 0.00 0.00 54.97 54.53 2g9t s GLU 66 Cb 0.06 -0.60 -0.04 0.00 -1.78 0.00 0.00 34.13 31.77 2g9t s GLU 66 CO 0.16 0.16 0.05 -1.12 -0.49 0.00 0.00 175.26 174.02 2g9t s SER 67 N -0.34 5.64 0.14 -0.19 0.01 -1.26 -0.94 113.70 116.76 2g9t s SER 67 Ca 0.02 0.22 0.06 0.00 1.31 0.00 0.00 55.95 57.55 2g9t s SER 67 Cb -0.04 -1.76 -0.04 0.00 0.21 0.00 0.00 66.02 64.39 2g9t s SER 67 CO -0.00 0.34 -0.13 -0.36 0.41 0.00 0.00 173.24 173.49 2g9t s PHE 68 N -0.61 1.41 0.16 2.43 0.40 -0.10 -0.84 117.98 120.83 2g9t s PHE 68 Ca 0.11 -0.62 -0.30 0.00 -0.60 0.00 0.00 56.93 55.52 2g9t s PHE 68 Cb -0.12 -0.71 -0.07 0.00 0.51 0.00 0.00 43.02 42.62 2g9t s PHE 68 CO 0.02 0.16 1.19 0.20 0.70 0.00 0.00 175.22 177.49 2g9t s GLY 69 N -2.79 2.62 0.11 4.36 0.00 0.17 -1.51 107.32 110.27 2g9t s GLY 69 Ca 0.13 0.92 -0.31 0.00 0.00 0.00 0.00 44.72 45.46 2g9t s GLY 69 CO 0.03 1.88 1.59 -1.33 0.00 0.00 0.00 173.10 175.28 2g9t h GLY 70 N 5.61 -0.85 0.54 0.20 0.00 -1.12 -2.46 103.07 104.99 2g9t h GLY 70 Ca -0.44 0.48 0.14 0.00 0.00 0.00 0.00 47.33 47.51 2g9t h GLY 70 CO 0.76 -0.28 0.57 0.00 0.00 0.00 0.00 176.54 177.59 2g9t h ALA 71 N -0.22 1.86 -0.78 3.60 0.00 -1.82 -0.36 119.26 121.54 2g9t h ALA 71 Ca 0.01 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.05 2g9t h ALA 71 Cb 0.68 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2g9t h ALA 71 CO -0.19 -0.10 0.51 1.03 0.00 0.00 0.00 179.25 180.50 2g9t h SER 72 N 0.66 0.54 -0.17 0.00 0.87 -1.82 -1.14 113.55 112.49 2g9t h SER 72 Ca 0.44 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 61.02 2g9t h SER 72 Cb 0.73 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 2g9t h SER 72 CO -0.20 0.30 0.00 0.00 -0.53 0.00 0.00 176.83 176.40 2g9t h LEU 75 N 7.97 1.06 -0.50 0.00 5.85 -1.86 -1.24 115.31 126.59 2g9t h LEU 75 Ca -0.33 -0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.21 2g9t h LEU 75 Cb 1.15 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 2g9t h LEU 75 CO 0.75 0.77 -0.41 1.88 -0.34 0.00 0.00 178.44 181.08 2g9t h TYR 76 N 1.25 0.93 -0.44 1.25 -1.99 -1.92 0.34 116.97 116.38 2g9t h TYR 76 Ca 0.34 -0.28 -0.10 0.00 2.00 0.00 0.00 58.73 60.69 2g9t h TYR 76 Cb -0.14 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.38 2g9t h TYR 76 CO -0.01 1.05 -0.13 0.00 -0.00 0.00 0.00 178.16 179.08 2g9t h ARG 78 N 0.69 0.00 -0.00 0.00 2.47 -1.07 -2.13 114.38 114.34 2g9t h ARG 78 Ca 0.11 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 2g9t h ARG 78 Cb 0.67 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.99 2g9t h ARG 78 CO 0.05 0.26 -0.45 0.00 0.56 0.00 0.00 179.97 180.38 2g9t n HIS 80 N -0.98 -1.65 -4.26 0.00 8.25 -0.02 -4.91 115.22 111.64 2g9t n HIS 80 Ca 0.09 0.36 -0.25 0.00 -0.26 0.00 0.00 57.72 57.66 2g9t n HIS 80 Cb 0.35 -4.30 -0.08 0.00 1.12 0.00 0.00 29.99 27.09 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 -3.13 2.29 0.59 1.59 -4.36 -0.86 -5.05 121.20 112.28 2g9t s ILE 81 Ca 0.21 -1.79 -0.19 0.00 -0.26 0.00 0.00 60.65 58.61 2g9t s ILE 81 Cb -0.09 -2.98 -0.03 0.00 1.25 0.00 0.00 42.46 40.61 2g9t s ILE 81 CO 0.26 -0.03 1.26 -1.81 0.24 0.00 0.00 174.94 174.87 2g9t s ASP 82 N -3.84 5.08 0.61 4.36 1.01 -1.26 -4.65 116.67 117.99 2g9t s ASP 82 Ca 0.39 2.54 -0.08 0.00 0.71 0.00 0.00 52.55 56.11 2g9t s ASP 82 Cb 0.05 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.36 2g9t s ASP 82 CO 0.21 -1.68 0.95 -1.00 0.21 0.00 0.00 175.17 173.87 2g9t s HIS 83 N -1.47 3.35 -0.07 4.23 3.76 -1.26 -4.97 115.29 118.86 2g9t s HIS 83 Ca 0.77 0.84 0.01 0.00 -0.15 0.00 0.00 55.06 56.53 2g9t s HIS 83 Cb -0.35 -2.78 -0.04 0.00 1.11 0.00 0.00 32.58 30.52 2g9t s HIS 83 CO 0.38 -0.85 -0.06 -0.35 -0.85 0.00 0.00 174.74 173.02 2g9t n PRO 84 N -2.68 0.33 0.00 8.40 -0.04 -1.26 -4.97 135.00 134.78 2g9t n PRO 84 Ca 0.05 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2g9t n PRO 84 Cb 0.57 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.89 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 -2.67 0.00 0.00 3.54 3.02 -1.26 -5.19 115.26 112.70 2g9t n ASN 85 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 2g9t n ASN 85 Cb 0.63 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.80 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 -0.94 0.00 -4.67 3.10 7.35 -1.26 -5.16 117.46 115.87 2g9t n PHE 89 Ca 0.00 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.41 2g9t n PHE 89 Cb 0.00 0.00 -0.17 0.00 0.35 0.00 0.00 39.48 39.66 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 3.92 0.31 -0.08 0.00 3.85 -1.26 -3.97 116.55 119.33 2g9t n ASP 91 Ca -0.20 -0.72 -0.10 0.00 -0.71 0.00 0.00 54.79 53.06 2g9t n ASP 91 Cb 0.52 -0.09 -0.09 0.00 -1.35 0.00 0.00 41.12 40.11 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 -0.93 1.70 -4.65 -2.12 4.77 -1.26 -4.84 117.00 109.67 2g9t n LEU 92 Ca 0.18 -0.05 -0.47 0.00 -0.03 0.00 0.00 56.01 55.63 2g9t n LEU 92 Cb 0.22 -0.20 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 2g9t n LEU 92 CO 0.21 0.60 1.13 1.17 -1.33 0.00 0.00 177.39 179.16 2g9t n LYS 93 N -2.79 1.91 -0.60 3.23 4.81 -1.25 -0.68 118.16 122.79 2g9t n LYS 93 Ca -0.27 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 2g9t n LYS 93 Cb 0.88 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 33.50 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 3.22 1.74 2.63 3.14 0.00 -1.26 -4.88 105.19 109.78 2g9t n GLY 94 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 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 1.01 -5.14 1.61 5.02 0.15 -4.92 118.16 113.89 2g9t n LYS 95 Ca 0.00 -2.50 -0.29 0.00 -2.02 0.00 0.00 58.31 53.50 2g9t n LYS 95 Cb 0.00 0.45 -0.16 0.00 -0.02 0.00 0.00 35.03 35.30 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 -2.08 2.08 -0.15 2.13 1.51 0.71 -0.84 117.35 120.72 2g9t s TYR 96 Ca 0.12 -0.44 -0.03 0.00 -1.01 0.00 0.00 57.07 55.72 2g9t s TYR 96 Cb -0.01 -1.35 -0.03 0.00 -0.11 0.00 0.00 41.96 40.47 2g9t s TYR 96 CO 0.08 -0.07 -0.06 0.08 -1.11 0.00 0.00 175.55 174.48 2g9t s VAL 97 N -0.45 3.73 -0.24 0.71 1.01 -0.57 -1.10 120.40 123.50 2g9t s VAL 97 Ca 0.06 -0.42 -0.09 0.00 0.00 0.00 0.00 61.98 61.54 2g9t s VAL 97 Cb -0.10 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 2g9t s VAL 97 CO -0.00 0.50 0.11 -1.10 0.00 0.00 0.00 175.10 174.61 2g9t s GLN 98 N 0.33 3.87 -0.05 2.72 1.11 0.05 -0.92 119.66 126.77 2g9t s GLN 98 Ca -0.05 -0.37 0.06 0.00 0.01 0.00 0.00 55.36 55.00 2g9t s GLN 98 Cb -0.14 -3.41 -0.01 0.00 -1.01 0.00 0.00 33.01 28.44 2g9t s GLN 98 CO 0.03 -0.03 -0.23 0.42 0.01 0.00 0.00 175.29 175.50 2g9t s ILE 99 N 1.24 1.89 0.27 1.08 1.01 -0.12 -4.72 121.20 121.85 2g9t s ILE 99 Ca 0.06 -0.98 -0.30 0.00 0.00 0.00 0.00 60.65 59.43 2g9t s ILE 99 Cb -0.14 -1.60 -0.13 0.00 0.01 0.00 0.00 42.46 40.59 2g9t s ILE 99 CO 0.05 0.53 1.32 -2.65 0.00 0.00 0.00 174.94 174.19 2g9t n PRO 100 N 2.95 1.94 -0.11 2.79 -0.02 -1.26 -1.71 135.00 139.57 2g9t n PRO 100 Ca -0.17 0.69 0.22 0.00 -2.02 0.00 0.00 63.50 62.21 2g9t n PRO 100 Cb 0.52 -2.29 0.65 0.00 -0.02 0.00 0.00 33.50 32.37 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 2.79 0.68 0.00 3.45 2.02 -1.48 0.26 112.91 120.63 2g9t h THR 101 Ca -0.45 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2g9t h THR 101 Cb 1.29 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2g9t h THR 101 CO 0.70 0.02 0.00 0.35 0.37 0.00 0.00 175.52 176.96 2g9t n THR 102 N -4.37 0.90 -0.45 3.16 -2.24 -1.26 -3.17 114.28 106.85 2g9t n THR 102 Ca 0.14 0.22 0.00 0.00 -2.27 0.00 0.00 64.05 62.15 2g9t n THR 102 Cb 0.73 -0.97 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 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 -0.13 2.07 0.70 0.00 0.00 -0.56 -2.58 120.51 120.01 2g9t n ALA 104 Ca 0.00 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.48 2g9t n ALA 104 Cb 0.23 -1.24 0.38 0.00 0.00 0.00 0.00 19.45 18.81 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 -0.99 0.64 -3.21 0.00 2.04 -1.26 -4.24 115.26 108.24 2g9t n ASN 105 Ca 0.11 0.41 -0.23 0.00 -0.44 0.00 0.00 54.58 54.43 2g9t n ASN 105 Cb 0.05 -0.47 -0.06 0.00 -2.53 0.00 0.00 39.78 36.77 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 -2.06 0.88 -0.24 0.53 2.03 -1.07 -4.83 116.55 111.80 2g9t n ASP 106 Ca 0.05 -2.88 -0.02 0.00 0.52 0.00 0.00 54.79 52.46 2g9t n ASP 106 Cb 0.41 -0.64 0.18 0.00 -0.72 0.00 0.00 41.12 40.36 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 1.05 0.68 -0.67 0.11 -1.76 0.60 132.00 135.76 2g9t h PRO 107 Ca 0.09 -0.11 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 2g9t h PRO 107 Cb 0.86 -0.21 0.01 0.00 0.11 0.00 0.00 31.00 31.77 2g9t h PRO 107 CO 0.52 0.76 -0.33 0.28 -0.21 0.00 0.00 178.00 179.03 2g9t h VAL 108 N 1.06 0.32 -0.06 3.15 2.07 -1.85 -3.05 116.25 117.90 2g9t h VAL 108 Ca 0.27 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 67.69 2g9t h VAL 108 Cb 0.01 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2g9t h VAL 108 CO -0.04 0.01 -0.24 1.23 0.02 0.00 0.00 177.57 178.54 2g9t h GLY 109 N -0.94 0.10 0.62 2.17 0.00 -1.82 -3.23 103.07 99.97 2g9t h GLY 109 Ca -0.09 -0.07 0.05 0.00 0.00 0.00 0.00 47.33 47.22 2g9t h GLY 109 CO 0.15 0.06 0.13 -2.75 0.00 0.00 0.00 176.54 174.14 2g9t h PHE 110 N 0.09 0.23 0.00 5.60 3.57 -0.77 -0.58 116.94 125.08 2g9t h PHE 110 Ca 0.01 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 2g9t h PHE 110 Cb 0.47 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 2g9t h PHE 110 CO 0.00 0.08 -0.30 1.79 -2.23 0.00 0.00 178.31 177.66 2g9t h THR 111 N 0.29 0.87 -0.25 4.41 1.35 -1.56 -0.63 112.91 117.39 2g9t h THR 111 Ca 0.19 -1.18 -0.20 0.00 -0.55 0.00 0.00 66.41 64.67 2g9t h THR 111 Cb 0.18 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 2g9t h THR 111 CO -0.20 0.29 -0.62 -0.07 -0.25 0.00 0.00 175.52 174.68 2g9t h LEU 112 N 0.00 0.95 0.00 3.87 3.38 -1.44 -3.29 115.31 118.78 2g9t h LEU 112 Ca -0.00 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.42 2g9t h LEU 112 Cb 0.69 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2g9t h LEU 112 CO 0.04 1.34 -0.31 0.03 0.09 0.00 0.00 178.44 179.62 2g9t h ARG 113 N 0.62 0.00 -5.78 1.13 3.08 -0.76 -3.48 114.38 109.19 2g9t h ARG 113 Ca -0.01 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.45 2g9t h ARG 113 Cb 1.23 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.19 2g9t h ARG 113 CO 0.13 0.00 -0.46 -0.80 -1.07 0.00 0.00 179.97 177.77 2g9t s ASN 114 N -5.84 4.40 0.01 7.04 0.01 -0.28 -5.09 114.94 115.20 2g9t s ASN 114 Ca 0.05 -1.22 0.06 0.00 -0.71 0.00 0.00 52.86 51.04 2g9t s ASN 114 Cb 0.07 -0.12 -0.02 0.00 0.41 0.00 0.00 41.25 41.59 2g9t s ASN 114 CO 0.70 -0.71 -0.17 -0.89 -1.51 0.00 0.00 177.10 174.52 2g9t s THR 115 N -2.68 1.38 -0.15 1.60 2.01 -1.26 -4.89 115.64 111.65 2g9t s THR 115 Ca 0.34 -0.89 -0.21 0.00 0.31 0.00 0.00 61.69 61.24 2g9t s THR 115 Cb 0.02 -1.18 -0.03 0.00 0.01 0.00 0.00 72.50 71.32 2g9t s THR 115 CO 0.19 0.27 0.60 -0.69 -0.69 0.00 0.00 174.62 174.30 2g9t s VAL 116 N -0.58 5.07 0.08 3.82 1.01 -1.26 0.21 120.40 128.74 2g9t s VAL 116 Ca 0.06 1.18 -0.31 0.00 0.00 0.00 0.00 61.98 62.91 2g9t s VAL 116 Cb -0.07 -3.93 -0.08 0.00 0.00 0.00 0.00 36.38 32.29 2g9t s VAL 116 CO 0.00 0.20 1.65 0.00 0.00 0.00 0.00 175.10 176.95 2g9t h THR 118 N 4.75 1.01 0.13 0.00 1.35 -1.95 0.28 112.91 118.49 2g9t h THR 118 Ca -0.43 -0.96 -0.01 0.00 -0.55 0.00 0.00 66.41 64.47 2g9t h THR 118 Cb 1.20 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 2g9t h THR 118 CO 0.93 0.26 -0.06 0.58 -0.25 0.00 0.00 175.52 176.97 2g9t h VAL 119 N 0.00 0.00 0.29 6.82 2.07 -1.97 -3.40 116.25 120.06 2g9t h VAL 119 Ca -0.00 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 2g9t h VAL 119 Cb 0.52 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2g9t h VAL 119 CO 0.03 0.00 -0.14 0.00 0.02 0.00 0.00 177.57 177.48 2g9t n GLY 121 N -1.26 0.79 3.79 0.00 0.00 0.99 -4.99 105.19 104.50 2g9t n GLY 121 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.61 2.43 0.10 1.61 1.00 -1.26 -0.43 119.30 122.15 2g9t s MET 122 Ca 0.00 -1.57 -0.31 0.00 0.00 0.00 0.00 55.69 53.81 2g9t s MET 122 Cb 0.00 -2.23 -0.08 0.00 0.00 0.00 0.00 34.83 32.53 2g9t s MET 122 CO 0.00 -0.02 1.41 -1.58 0.00 0.00 0.00 175.02 174.83 2g9t s TRP 123 N -2.46 3.16 0.13 -0.03 0.52 -1.26 0.29 118.94 119.28 2g9t s TRP 123 Ca 0.41 0.90 -0.31 0.00 0.02 0.00 0.00 56.10 57.12 2g9t s TRP 123 Cb -0.02 -3.70 -0.10 0.00 -1.15 0.00 0.00 33.47 28.50 2g9t s TRP 123 CO 0.24 -2.48 1.77 0.21 0.02 0.00 0.00 176.95 176.71 2g9t s LYS 124 N 1.33 4.15 0.00 4.98 2.20 0.13 -1.17 119.74 131.37 2g9t s LYS 124 Ca 0.65 2.53 0.00 0.00 -0.36 0.00 0.00 55.97 58.79 2g9t s LYS 124 Cb -0.36 -3.51 0.00 0.00 -1.51 0.00 0.00 37.83 32.45 2g9t s LYS 124 CO 0.30 -0.80 0.00 0.41 -0.36 0.00 0.00 175.35 174.90 2g9t n GLY 125 N 4.13 1.30 2.28 5.54 0.00 -1.26 -4.73 105.19 112.45 2g9t n GLY 125 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.52 0.00 1.61 4.02 -0.31 -4.88 117.16 115.07 2g9t n TYR 126 Ca 0.00 -3.47 0.00 0.00 -0.01 0.00 0.00 57.90 54.42 2g9t n TYR 126 Cb 0.00 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.22 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 2.00 1.94 3.75 2.72 0.00 -1.25 -4.08 105.19 110.27 2g9t n GLY 127 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 2g9t n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32