#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 0.60 -0.29 0.00 2.35 -1.96 -2.02 115.58 114.25 2g9t h ASN 10 Ca 0.00 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 2g9t h ASN 10 Cb 0.00 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 2g9t h ASN 10 CO 0.00 0.50 0.12 0.28 -1.65 0.00 0.00 177.43 176.68 2g9t h SER 11 N 0.64 0.46 -0.23 5.81 0.02 -2.02 0.81 113.55 119.05 2g9t h SER 11 Ca 0.17 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 2g9t h SER 11 Cb 0.02 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2g9t h SER 11 CO -0.03 0.44 -0.03 0.74 -1.14 0.00 0.00 176.83 176.81 2g9t h THR 12 N 0.50 1.27 -0.03 -2.27 2.02 -1.86 -1.43 112.91 111.12 2g9t h THR 12 Ca 0.12 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.31 2g9t h THR 12 Cb 0.14 1.46 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2g9t h THR 12 CO -0.01 0.31 -0.01 0.58 0.37 0.00 0.00 175.52 176.75 2g9t h VAL 13 N 0.17 1.33 -0.74 3.16 2.07 -0.97 -2.26 116.25 119.01 2g9t h VAL 13 Ca 0.06 -1.00 0.03 0.00 0.82 0.00 0.00 66.70 66.60 2g9t h VAL 13 Cb 0.47 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 2g9t h VAL 13 CO 0.02 0.27 0.49 -0.07 0.02 0.00 0.00 177.57 178.29 2g9t h LEU 14 N -0.35 0.80 -0.36 2.57 3.38 -0.90 -1.15 115.31 119.31 2g9t h LEU 14 Ca 0.01 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2g9t h LEU 14 Cb 0.44 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2g9t h LEU 14 CO 0.00 0.56 -0.01 -1.28 0.09 0.00 0.00 178.44 177.80 2g9t h SER 15 N 0.94 0.64 -0.80 -0.43 0.87 -1.25 0.11 113.55 113.63 2g9t h SER 15 Ca 0.29 -0.32 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 2g9t h SER 15 Cb -0.00 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 61.75 2g9t h SER 15 CO -0.08 0.80 0.41 0.15 -0.53 0.00 0.00 176.83 177.58 2g9t h PHE 16 N 0.46 1.13 0.03 2.24 3.57 -0.71 -3.01 116.94 120.64 2g9t h PHE 16 Ca 0.10 -0.04 -0.22 0.00 3.53 0.00 0.00 57.97 61.34 2g9t h PHE 16 Cb 0.48 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 2g9t h PHE 16 CO 0.04 0.80 -0.97 0.00 -2.23 0.00 0.00 178.31 175.96 2g9t h ALA 18 N 0.86 1.61 -0.02 0.00 0.00 -0.65 -2.84 119.26 118.22 2g9t h ALA 18 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2g9t h ALA 18 Cb 1.63 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2g9t h ALA 18 CO 0.15 0.26 -0.21 1.19 0.00 0.00 0.00 179.25 180.65 2g9t n PHE 19 N -4.48 0.00 -2.45 0.00 3.01 -1.19 -4.95 117.46 107.40 2g9t n PHE 19 Ca 0.12 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.24 2g9t n PHE 19 Cb 0.21 -0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.66 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 -2.21 2.82 0.26 4.37 0.00 -1.07 -4.93 121.76 121.00 2g9t s ALA 20 Ca 0.24 0.65 0.32 0.00 0.00 0.00 0.00 51.96 53.17 2g9t s ALA 20 Cb 0.19 -3.28 1.47 0.00 0.00 0.00 0.00 23.12 21.50 2g9t s ALA 20 CO 0.42 -0.45 2.03 -0.39 0.00 0.00 0.00 175.76 177.37 2g9t h VAL 21 N 1.41 0.21 -2.79 0.00 -1.51 -1.92 -3.31 116.25 108.34 2g9t h VAL 21 Ca -0.49 -0.55 -0.60 0.00 -1.23 0.00 0.00 66.70 63.82 2g9t h VAL 21 Cb 1.23 1.45 -0.40 0.00 -2.13 0.00 0.00 31.29 31.44 2g9t h VAL 21 CO 0.58 0.06 -0.79 -0.62 -1.23 0.00 0.00 177.57 175.58 2g9t s ASP 22 N -5.79 3.19 0.17 4.19 -1.08 -1.26 -5.03 116.67 111.06 2g9t s ASP 22 Ca -0.01 -2.72 -0.28 0.00 -0.52 0.00 0.00 52.55 49.02 2g9t s ASP 22 Cb 0.11 -0.83 -0.01 0.00 -1.46 0.00 0.00 42.92 40.72 2g9t s ASP 22 CO 0.55 -0.24 1.54 -0.65 0.52 0.00 0.00 175.17 176.89 2g9t h PRO 23 N 6.47 -0.04 -1.00 4.34 0.11 -1.71 -0.77 132.00 139.39 2g9t h PRO 23 Ca 0.07 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.27 2g9t h PRO 23 Cb 0.92 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.96 2g9t h PRO 23 CO 0.43 -0.02 0.64 0.00 -0.21 0.00 0.00 178.00 178.84 2g9t h ALA 24 N 0.63 1.43 -0.56 -0.75 0.00 -1.95 -0.55 119.26 117.52 2g9t h ALA 24 Ca 0.19 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2g9t h ALA 24 Cb 0.46 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2g9t h ALA 24 CO -0.91 0.36 -0.09 -0.22 0.00 0.00 0.00 179.25 178.38 2g9t h LYS 25 N 1.10 1.04 -0.65 0.00 3.64 -1.66 -1.41 116.57 118.62 2g9t h LYS 25 Ca 0.46 -0.37 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 2g9t h LYS 25 Cb 0.29 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 2g9t h LYS 25 CO -0.21 1.06 0.09 0.00 -2.27 0.00 0.00 179.45 178.12 2g9t h ALA 26 N 0.96 0.87 -0.44 5.00 0.00 -0.16 -0.37 119.26 125.12 2g9t h ALA 26 Ca 0.15 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2g9t h ALA 26 Cb 0.65 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2g9t h ALA 26 CO 0.05 0.65 0.20 -0.92 0.00 0.00 0.00 179.25 179.23 2g9t h TYR 27 N 1.01 0.64 -0.43 0.00 3.20 -0.91 0.17 116.97 120.65 2g9t h TYR 27 Ca 0.20 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 2g9t h TYR 27 Cb 0.46 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 2g9t h TYR 27 CO 0.03 0.53 0.24 -0.22 -1.64 0.00 0.00 178.16 177.10 2g9t h LYS 28 N 0.57 0.60 -0.09 1.82 3.64 -1.05 -0.30 116.57 121.76 2g9t h LYS 28 Ca 0.15 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 2g9t h LYS 28 Cb 0.13 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2g9t h LYS 28 CO -0.02 0.47 -0.16 -0.44 -2.27 0.00 0.00 179.45 177.04 2g9t h ASP 29 N 0.56 0.14 -0.09 4.20 3.32 -0.80 -0.97 116.42 122.79 2g9t h ASP 29 Ca 0.15 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 2g9t h ASP 29 Cb 0.05 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2g9t h ASP 29 CO -0.03 0.32 -0.15 0.22 -1.72 0.00 0.00 179.24 177.88 2g9t h TYR 30 N 0.14 0.32 -0.14 4.55 3.20 -0.39 -2.67 116.97 121.97 2g9t h TYR 30 Ca 0.03 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 2g9t h TYR 30 Cb 0.37 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2g9t h TYR 30 CO 0.00 0.75 0.08 -0.07 -1.64 0.00 0.00 178.16 177.28 2g9t h LEU 31 N -0.19 0.18 -1.26 2.82 3.38 -0.85 -1.08 115.31 118.31 2g9t h LEU 31 Ca 0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2g9t h LEU 31 Cb 0.72 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2g9t h LEU 31 CO 0.03 0.22 0.33 0.00 0.09 0.00 0.00 178.44 179.12 2g9t h ALA 32 N 0.97 1.27 -0.46 1.53 0.00 -1.17 0.54 119.26 121.93 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 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2g9t h ALA 32 CO -0.01 -0.27 0.00 0.43 0.00 0.00 0.00 179.25 179.40 2g9t n SER 33 N -2.37 4.67 0.00 0.00 7.64 -0.51 -4.92 113.62 118.14 2g9t n SER 33 Ca -0.01 -2.80 0.00 0.00 1.01 0.00 0.00 58.87 57.07 2g9t n SER 33 Cb 0.36 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 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 0.30 0.64 3.76 0.23 0.00 0.19 -5.04 105.19 105.26 2g9t n GLY 34 Ca 0.24 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.12 2.40 0.16 -0.02 0.00 -0.62 -4.99 107.32 102.13 2g9t s GLY 35 Ca 0.00 0.74 -0.22 0.00 0.00 0.00 0.00 44.72 45.24 2g9t s GLY 35 CO 0.00 1.11 0.72 1.62 0.00 0.00 0.00 173.10 176.55 2g9t s GLN 36 N -3.74 4.40 0.64 2.90 0.74 -1.26 -4.62 119.66 118.71 2g9t s GLN 36 Ca 0.71 0.99 -0.18 0.00 0.05 0.00 0.00 55.36 56.93 2g9t s GLN 36 Cb -0.24 -3.14 -0.02 0.00 1.10 0.00 0.00 33.01 30.70 2g9t s GLN 36 CO 0.37 0.53 1.15 -2.30 -0.55 0.00 0.00 175.29 174.49 2g9t n PRO 37 N 1.36 0.97 -1.84 1.67 -0.02 -1.26 -4.92 135.00 130.96 2g9t n PRO 37 Ca -0.06 0.38 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 2g9t n PRO 37 Cb 0.50 -2.38 -0.02 0.00 -0.02 0.00 0.00 33.50 31.58 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 -1.47 2.25 0.00 4.25 1.01 -1.26 -5.00 121.20 120.98 2g9t s ILE 38 Ca 0.80 0.20 0.00 0.00 0.00 0.00 0.00 60.65 61.65 2g9t s ILE 38 Cb -0.39 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 38.95 2g9t s ILE 38 CO 0.43 0.03 0.00 0.35 0.00 0.00 0.00 174.94 175.75 2g9t n THR 39 N 2.46 0.00 -2.40 2.92 -2.24 -1.26 -4.78 114.28 108.99 2g9t n THR 39 Ca 0.09 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.68 2g9t n THR 39 Cb 0.38 -0.43 -0.01 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 -0.28 -5.36 -4.84 3.42 3.02 -1.26 -5.01 115.26 104.94 2g9t n ASN 40 Ca 0.00 -0.04 -0.32 0.00 -0.03 0.00 0.00 54.58 54.19 2g9t n ASN 40 Cb 0.00 -4.41 -0.06 0.00 -0.61 0.00 0.00 39.78 34.71 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 -2.22 5.21 -0.10 0.00 -7.23 -1.26 -4.99 120.40 109.81 2g9t s VAL 42 Ca 0.58 0.82 -0.10 0.00 -1.81 0.00 0.00 61.98 61.46 2g9t s VAL 42 Cb -0.10 -3.76 -0.05 0.00 0.56 0.00 0.00 36.38 33.04 2g9t s VAL 42 CO 0.20 0.32 0.23 -0.54 -0.31 0.00 0.00 175.10 175.00 2g9t s LYS 43 N 0.77 3.76 0.30 4.82 1.02 -1.26 -0.44 119.74 128.70 2g9t s LYS 43 Ca 0.22 0.04 -0.12 0.00 0.02 0.00 0.00 55.97 56.14 2g9t s LYS 43 Cb -0.15 -3.25 -0.08 0.00 -0.52 0.00 0.00 37.83 33.83 2g9t s LYS 43 CO 0.08 0.63 0.66 -1.64 -0.92 0.00 0.00 175.35 174.16 2g9t s MET 44 N -0.70 3.88 -0.43 1.68 -1.94 -0.27 -4.93 119.30 116.59 2g9t s MET 44 Ca 0.17 0.46 -0.18 0.00 -1.71 0.00 0.00 55.69 54.43 2g9t s MET 44 Cb -0.13 -2.52 0.02 0.00 2.01 0.00 0.00 34.83 34.21 2g9t s MET 44 CO 0.06 0.20 0.48 -1.17 -0.01 0.00 0.00 175.02 174.57 2g9t s LEU 45 N -3.06 4.82 0.32 -0.03 2.96 -1.26 -4.72 118.68 117.71 2g9t s LEU 45 Ca 0.51 -0.64 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 2g9t s LEU 45 Cb -0.11 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.10 2g9t s LEU 45 CO 0.21 -0.63 0.12 0.00 -1.32 0.00 0.00 176.35 174.74 2g9t h THR 47 N 2.15 1.26 -1.10 0.00 1.03 -1.95 -3.47 112.91 110.83 2g9t h THR 47 Ca -0.36 -0.73 -0.16 0.00 -0.01 0.00 0.00 66.41 65.15 2g9t h THR 47 Cb 1.25 0.18 -0.01 0.00 -1.07 0.00 0.00 68.15 68.50 2g9t h THR 47 CO 0.58 0.31 -0.20 1.41 -0.01 0.00 0.00 175.52 177.61 2g9t n HIS 48 N -4.32 -0.35 -2.12 0.00 8.25 -1.24 -4.89 115.22 110.54 2g9t n HIS 48 Ca 0.08 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.59 2g9t n HIS 48 Cb 0.14 -2.12 0.10 0.00 1.12 0.00 0.00 29.99 29.23 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 -3.90 0.96 -1.94 1.59 -2.24 -1.08 -2.93 114.28 104.75 2g9t n THR 49 Ca -0.10 -1.99 -0.18 0.00 -2.27 0.00 0.00 64.05 59.51 2g9t n THR 49 Cb 0.55 0.46 0.12 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 -0.20 -0.62 0.26 3.38 0.00 -0.20 -4.96 105.19 102.85 2g9t n GLY 50 Ca 0.12 -1.81 0.14 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 -1.16 0.28 0.00 2.61 1.35 -1.81 -3.41 112.91 110.77 2g9t h THR 51 Ca -0.27 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 2g9t h THR 51 Cb 0.81 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 2g9t h THR 51 CO 0.22 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 2g9t n GLY 52 N -0.13 0.87 3.72 5.82 0.00 0.97 -4.94 105.19 111.50 2g9t n GLY 52 Ca -0.00 0.00 -0.32 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 -0.12 1.82 0.02 1.61 -0.21 -1.26 -4.78 119.66 116.74 2g9t s GLN 53 Ca 0.00 1.53 -0.26 0.00 0.02 0.00 0.00 55.36 56.65 2g9t s GLN 53 Cb 0.00 -1.82 -0.17 0.00 1.00 0.00 0.00 33.01 32.02 2g9t s GLN 53 CO 0.00 -2.03 1.34 0.00 -2.12 0.00 0.00 175.29 172.48 2g9t h ALA 54 N -1.00 -0.35 -3.25 6.09 0.00 -1.40 -3.40 119.26 115.95 2g9t h ALA 54 Ca -0.45 -0.17 -0.52 0.00 0.00 0.00 0.00 54.91 53.77 2g9t h ALA 54 Cb 1.27 0.14 -0.38 0.00 0.00 0.00 0.00 17.79 18.82 2g9t h ALA 54 CO 0.47 -0.55 -0.79 0.42 0.00 0.00 0.00 179.25 178.80 2g9t s ILE 55 N -4.95 0.89 0.23 0.00 1.01 -1.26 -0.67 121.20 116.45 2g9t s ILE 55 Ca -0.15 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.19 2g9t s ILE 55 Cb 0.03 -1.02 -0.05 0.00 0.01 0.00 0.00 42.46 41.43 2g9t s ILE 55 CO 0.58 0.23 0.07 0.42 0.00 0.00 0.00 174.94 176.25 2g9t s THR 56 N 1.75 0.54 -0.57 2.92 -4.23 -0.27 -4.93 115.64 110.84 2g9t s THR 56 Ca 0.03 -1.99 0.25 0.00 -1.18 0.00 0.00 61.69 58.80 2g9t s THR 56 Cb -0.14 -2.46 0.30 0.00 1.34 0.00 0.00 72.50 71.55 2g9t s THR 56 CO -0.07 -0.15 1.74 -0.37 -0.54 0.00 0.00 174.62 175.22 2g9t h VAL 57 N 2.50 0.00 -3.84 2.29 -1.51 -1.92 0.40 116.25 114.17 2g9t h VAL 57 Ca -0.38 -0.59 -0.25 0.00 -1.23 0.00 0.00 66.70 64.26 2g9t h VAL 57 Cb 1.23 1.56 -0.15 0.00 -2.13 0.00 0.00 31.29 31.81 2g9t h VAL 57 CO 0.61 0.00 -0.68 0.42 -1.23 0.00 0.00 177.57 176.69 2g9t s THR 58 N -3.19 0.64 0.35 7.19 -4.23 -1.26 -4.76 115.64 110.38 2g9t s THR 58 Ca 0.08 -1.95 -0.28 0.00 -1.18 0.00 0.00 61.69 58.36 2g9t s THR 58 Cb 0.10 -1.89 -0.12 0.00 1.34 0.00 0.00 72.50 71.93 2g9t s THR 58 CO 0.59 -0.68 1.36 -2.65 -0.54 0.00 0.00 174.62 172.70 2g9t n PRO 59 N -0.13 2.32 -1.28 3.99 -0.02 -1.26 -4.71 135.00 133.92 2g9t n PRO 59 Ca -0.09 0.81 0.03 0.00 -2.02 0.00 0.00 63.50 62.23 2g9t n PRO 59 Cb 0.62 -2.45 0.02 0.00 -0.02 0.00 0.00 33.50 31.67 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 0.55 0.06 -2.05 -0.52 -0.58 -1.26 -4.89 120.64 111.95 2g9t n GLU 60 Ca 0.04 -1.86 -0.36 0.00 -0.42 0.00 0.00 57.16 54.55 2g9t n GLU 60 Cb 0.37 -0.15 0.03 0.00 -0.57 0.00 0.00 31.44 31.11 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 -0.12 2.57 0.00 0.62 0.00 -1.26 -0.02 121.76 123.54 2g9t s ALA 61 Ca 0.28 0.99 0.00 0.00 0.00 0.00 0.00 51.96 53.23 2g9t s ALA 61 Cb 0.32 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 20.00 2g9t s ALA 61 CO -0.13 -1.11 0.00 0.27 0.00 0.00 0.00 175.76 174.79 2g9t n ASN 62 N -1.54 0.61 0.00 0.00 0.23 -1.26 -1.03 115.26 112.27 2g9t n ASN 62 Ca 0.13 -0.79 0.07 0.00 -0.53 0.00 0.00 54.58 53.46 2g9t n ASN 62 Cb 0.50 0.00 0.32 0.00 -2.08 0.00 0.00 39.78 38.52 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 -0.55 0.08 -0.15 -3.83 2.81 -1.15 -2.50 117.12 111.84 2g9t n MET 63 Ca 0.00 0.22 0.08 0.00 -1.81 0.00 0.00 57.70 56.19 2g9t n MET 63 Cb 0.00 -1.50 0.16 0.00 -0.71 0.00 0.00 33.22 31.17 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 -1.41 2.96 -4.30 7.83 8.00 -1.26 -5.00 116.55 123.37 2g9t n ASP 64 Ca 0.05 -1.87 -0.16 0.00 0.71 0.00 0.00 54.79 53.52 2g9t n ASP 64 Cb 0.14 -0.20 -0.10 0.00 -0.02 0.00 0.00 41.12 40.94 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 -1.17 1.29 0.11 -1.24 -0.21 -1.04 -0.73 119.66 116.67 2g9t s GLN 65 Ca 0.28 -1.66 0.09 0.00 0.02 0.00 0.00 55.36 54.09 2g9t s GLN 65 Cb 0.16 -0.41 -0.04 0.00 1.00 0.00 0.00 33.01 33.72 2g9t s GLN 65 CO 0.23 -0.17 -0.18 -1.21 -2.12 0.00 0.00 175.29 171.84 2g9t s GLU 66 N -3.93 1.81 -0.15 2.91 0.41 0.97 -4.52 118.70 116.22 2g9t s GLU 66 Ca 0.30 -1.16 -0.05 0.00 -0.41 0.00 0.00 54.97 53.65 2g9t s GLU 66 Cb 0.06 -2.12 -0.04 0.00 -1.78 0.00 0.00 34.13 30.26 2g9t s GLU 66 CO 0.09 0.49 0.03 -1.12 -0.49 0.00 0.00 175.26 174.25 2g9t s SER 67 N -2.07 5.41 0.19 -0.19 0.01 -1.26 -0.20 113.70 115.58 2g9t s SER 67 Ca 0.18 0.08 0.09 0.00 1.31 0.00 0.00 55.95 57.61 2g9t s SER 67 Cb -0.11 -1.81 -0.04 0.00 0.21 0.00 0.00 66.02 64.27 2g9t s SER 67 CO 0.10 0.24 -0.18 -0.36 0.41 0.00 0.00 173.24 173.45 2g9t s PHE 68 N -0.05 1.89 0.19 2.43 0.40 -0.20 -1.12 117.98 121.51 2g9t s PHE 68 Ca 0.05 -0.47 -0.30 0.00 -0.60 0.00 0.00 56.93 55.61 2g9t s PHE 68 Cb -0.12 -0.91 -0.08 0.00 0.51 0.00 0.00 43.02 42.41 2g9t s PHE 68 CO 0.02 0.39 1.28 0.20 0.70 0.00 0.00 175.22 177.81 2g9t s GLY 69 N -2.90 2.49 0.12 4.36 0.00 0.41 -1.33 107.32 110.47 2g9t s GLY 69 Ca 0.19 1.06 -0.27 0.00 0.00 0.00 0.00 44.72 45.69 2g9t s GLY 69 CO 0.08 2.03 1.62 -1.33 0.00 0.00 0.00 173.10 175.50 2g9t h GLY 70 N 5.46 -0.54 0.79 0.20 0.00 -0.83 -2.24 103.07 105.91 2g9t h GLY 70 Ca -0.44 0.37 0.17 0.00 0.00 0.00 0.00 47.33 47.43 2g9t h GLY 70 CO 0.77 -0.24 0.44 0.00 0.00 0.00 0.00 176.54 177.52 2g9t h ALA 71 N 0.22 2.51 0.00 3.60 0.00 -1.80 -0.14 119.26 123.64 2g9t h ALA 71 Ca 0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2g9t h ALA 71 Cb 0.55 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2g9t h ALA 71 CO -0.23 -0.69 -0.17 0.77 0.00 0.00 0.00 179.25 178.94 2g9t h SER 72 N 0.05 0.00 -0.03 0.00 0.02 -1.79 -2.79 113.55 109.02 2g9t h SER 72 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2g9t h SER 72 Cb 1.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.65 2g9t h SER 72 CO -0.02 0.17 -0.00 0.00 -1.14 0.00 0.00 176.83 175.84 2g9t h LEU 75 N 9.22 0.81 -0.29 0.00 5.85 -1.87 0.19 115.31 129.22 2g9t h LEU 75 Ca -0.27 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.37 2g9t h LEU 75 Cb 1.12 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 2g9t h LEU 75 CO 0.80 0.45 -0.27 1.88 -0.34 0.00 0.00 178.44 180.96 2g9t h TYR 76 N 0.88 0.83 -0.32 1.25 -1.99 -1.92 0.17 116.97 115.87 2g9t h TYR 76 Ca 0.45 -0.24 -0.04 0.00 2.00 0.00 0.00 58.73 60.90 2g9t h TYR 76 Cb 0.50 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 2g9t h TYR 76 CO -0.00 0.98 0.06 0.00 -0.00 0.00 0.00 178.16 179.20 2g9t h ARG 78 N 0.35 0.31 -0.00 0.00 2.47 -0.55 -1.64 114.38 115.32 2g9t h ARG 78 Ca 0.10 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2g9t h ARG 78 Cb 0.33 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 2g9t h ARG 78 CO 0.00 0.39 -0.26 0.00 0.56 0.00 0.00 179.97 180.66 2g9t n HIS 80 N -1.33 -1.30 -4.47 0.00 8.25 -0.02 -4.91 115.22 111.44 2g9t n HIS 80 Ca 0.08 0.27 -0.25 0.00 -0.26 0.00 0.00 57.72 57.56 2g9t n HIS 80 Cb 0.33 -3.68 -0.10 0.00 1.12 0.00 0.00 29.99 27.66 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 -2.98 2.41 0.68 1.59 -4.36 -0.92 -5.05 121.20 112.56 2g9t s ILE 81 Ca 0.16 -2.14 -0.17 0.00 -0.26 0.00 0.00 60.65 58.24 2g9t s ILE 81 Cb -0.07 -2.67 0.01 0.00 1.25 0.00 0.00 42.46 40.97 2g9t s ILE 81 CO 0.19 -0.22 1.25 -1.81 0.24 0.00 0.00 174.94 174.60 2g9t s ASP 82 N -3.64 4.48 0.48 4.36 1.01 -1.26 -4.63 116.67 117.48 2g9t s ASP 82 Ca 0.33 2.51 -0.08 0.00 0.71 0.00 0.00 52.55 56.02 2g9t s ASP 82 Cb 0.01 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 2g9t s ASP 82 CO 0.17 -2.08 0.83 -1.00 0.21 0.00 0.00 175.17 173.31 2g9t s HIS 83 N -1.63 3.54 -0.16 4.23 3.76 -1.26 -4.98 115.29 118.79 2g9t s HIS 83 Ca 0.79 1.00 -0.14 0.00 -0.15 0.00 0.00 55.06 56.56 2g9t s HIS 83 Cb -0.34 -2.44 -0.23 0.00 1.11 0.00 0.00 32.58 30.68 2g9t s HIS 83 CO 0.41 -0.30 0.29 -0.35 -0.85 0.00 0.00 174.74 173.94 2g9t n PRO 84 N -2.02 0.67 0.00 8.40 -0.04 -1.26 -5.04 135.00 135.71 2g9t n PRO 84 Ca 0.02 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 2g9t n PRO 84 Cb 0.54 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 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 -3.95 0.00 0.00 3.54 3.02 -1.26 -5.17 115.26 111.43 2g9t n ASN 85 Ca -0.32 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.23 2g9t n ASN 85 Cb 0.87 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.04 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 0.00 0.00 -4.24 3.10 7.35 -1.26 -5.01 117.46 117.41 2g9t n PHE 89 Ca 0.00 0.00 -0.27 0.00 -0.76 0.00 0.00 57.45 56.42 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 h ASP 91 N 7.65 0.00 0.33 0.00 -0.00 -2.02 -3.29 116.42 119.09 2g9t h ASP 91 Ca -0.32 0.00 -0.33 0.00 -0.00 0.00 0.00 57.03 56.39 2g9t h ASP 91 Cb 1.16 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.48 2g9t h ASP 91 CO 0.46 0.00 -1.68 -0.07 -0.00 0.00 0.00 179.24 177.95 2g9t h LEU 92 N 0.00 0.43 -9.40 0.15 3.38 -1.95 -3.43 115.31 104.48 2g9t h LEU 92 Ca 0.00 -0.68 -0.61 0.00 0.09 0.00 0.00 57.88 56.68 2g9t h LEU 92 Cb 0.77 -0.14 0.05 0.00 0.09 0.00 0.00 40.66 41.43 2g9t h LEU 92 CO 0.00 1.58 0.78 1.17 0.09 0.00 0.00 178.44 182.06 2g9t n LYS 93 N -3.47 1.90 -0.03 1.13 4.81 -1.24 -0.71 118.16 120.55 2g9t n LYS 93 Ca -0.21 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 2g9t n LYS 93 Cb 1.05 -2.44 0.00 0.00 0.02 0.00 0.00 35.03 33.66 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 3.42 2.11 3.89 3.14 0.00 -1.26 -4.90 105.19 111.60 2g9t n GLY 94 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 2g9t n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g9t s LYS 95 N -0.28 2.23 -0.09 1.61 1.02 0.11 -4.94 119.74 119.41 2g9t s LYS 95 Ca 0.00 -2.13 0.03 0.00 0.02 0.00 0.00 55.97 53.89 2g9t s LYS 95 Cb 0.00 -1.99 -0.01 0.00 -0.52 0.00 0.00 37.83 35.30 2g9t s LYS 95 CO 0.00 -0.64 -0.18 0.71 -0.92 0.00 0.00 175.35 174.32 2g9t s TYR 96 N -2.82 2.64 -0.24 3.18 1.51 0.13 -0.33 117.35 121.42 2g9t s TYR 96 Ca 0.27 -0.61 -0.08 0.00 -1.01 0.00 0.00 57.07 55.64 2g9t s TYR 96 Cb -0.02 -1.71 -0.03 0.00 -0.11 0.00 0.00 41.96 40.09 2g9t s TYR 96 CO 0.17 -0.15 0.08 0.08 -1.11 0.00 0.00 175.55 174.63 2g9t s VAL 97 N -0.04 4.54 -0.28 0.71 1.01 -0.44 -1.12 120.40 124.77 2g9t s VAL 97 Ca -0.05 -0.10 -0.18 0.00 0.00 0.00 0.00 61.98 61.65 2g9t s VAL 97 Cb -0.14 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 2g9t s VAL 97 CO 0.04 0.35 0.52 -1.10 0.00 0.00 0.00 175.10 174.91 2g9t s GLN 98 N 1.38 3.96 -0.05 2.72 1.11 0.16 -1.04 119.66 127.90 2g9t s GLN 98 Ca 0.05 0.20 0.05 0.00 0.01 0.00 0.00 55.36 55.68 2g9t s GLN 98 Cb -0.15 -3.69 -0.02 0.00 -1.01 0.00 0.00 33.01 28.14 2g9t s GLN 98 CO 0.04 -0.43 -0.20 0.42 0.01 0.00 0.00 175.29 175.13 2g9t s ILE 99 N 2.34 2.51 0.16 1.08 1.01 0.72 -4.76 121.20 124.26 2g9t s ILE 99 Ca 0.21 -0.92 -0.32 0.00 0.00 0.00 0.00 60.65 59.62 2g9t s ILE 99 Cb -0.16 -1.94 -0.12 0.00 0.01 0.00 0.00 42.46 40.26 2g9t s ILE 99 CO 0.10 0.58 1.76 -2.65 0.00 0.00 0.00 174.94 174.73 2g9t n PRO 100 N 2.60 2.70 -0.40 2.79 -0.02 -1.26 -0.02 135.00 141.39 2g9t n PRO 100 Ca -0.17 0.98 0.32 0.00 -2.02 0.00 0.00 63.50 62.61 2g9t n PRO 100 Cb 0.52 -2.84 0.60 0.00 -0.02 0.00 0.00 33.50 31.77 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 4.18 0.27 0.00 3.45 2.02 -1.23 0.83 112.91 122.43 2g9t h THR 101 Ca -0.45 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2g9t h THR 101 Cb 1.22 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2g9t h THR 101 CO 0.95 0.03 0.00 0.71 0.37 0.00 0.00 175.52 177.58 2g9t h THR 102 N 0.19 0.00 -0.05 3.16 1.35 -1.88 -2.33 112.91 113.35 2g9t h THR 102 Ca 0.73 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 66.33 2g9t h THR 102 Cb 2.19 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 69.63 2g9t h THR 102 CO -0.36 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 174.91 2g9t n ALA 104 N -0.03 1.71 0.84 0.00 0.00 -0.36 -1.38 120.51 121.28 2g9t n ALA 104 Ca 0.03 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.56 2g9t n ALA 104 Cb 0.19 -1.08 0.33 0.00 0.00 0.00 0.00 19.45 18.90 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 -0.91 0.47 -3.05 0.00 0.23 -1.26 -4.39 115.26 106.36 2g9t n ASN 105 Ca 0.04 0.13 -0.18 0.00 -0.53 0.00 0.00 54.58 54.03 2g9t n ASN 105 Cb 0.02 -0.07 -0.02 0.00 -2.08 0.00 0.00 39.78 37.62 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 -1.76 -0.66 -0.22 0.53 2.03 -0.48 -4.82 116.55 111.17 2g9t n ASP 106 Ca 0.05 -2.98 -0.04 0.00 0.52 0.00 0.00 54.79 52.35 2g9t n ASP 106 Cb 0.38 0.17 0.07 0.00 -0.72 0.00 0.00 41.12 41.01 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 3.74 0.72 -0.07 -0.67 0.11 -1.77 0.35 132.00 134.41 2g9t h PRO 107 Ca 0.01 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2g9t h PRO 107 Cb 0.95 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 2g9t h PRO 107 CO 0.41 0.48 0.03 0.28 -0.21 0.00 0.00 178.00 178.99 2g9t h VAL 108 N 0.74 1.00 -0.02 3.15 2.07 -1.87 -2.51 116.25 118.82 2g9t h VAL 108 Ca 0.26 -0.03 -0.10 0.00 0.82 0.00 0.00 66.70 67.65 2g9t h VAL 108 Cb 0.05 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2g9t h VAL 108 CO -0.11 0.01 -0.47 1.23 0.02 0.00 0.00 177.57 178.25 2g9t h GLY 109 N 0.08 0.05 0.98 2.17 0.00 -1.76 -3.23 103.07 101.35 2g9t h GLY 109 Ca 0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 2g9t h GLY 109 CO -0.02 0.04 0.17 -2.75 0.00 0.00 0.00 176.54 173.98 2g9t h PHE 110 N 0.03 0.37 0.00 5.60 3.57 0.12 -2.11 116.94 124.52 2g9t h PHE 110 Ca -0.00 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 2g9t h PHE 110 Cb 0.85 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 2g9t h PHE 110 CO 0.00 0.27 -0.26 1.79 -2.23 0.00 0.00 178.31 177.89 2g9t h THR 111 N 0.35 0.71 -0.07 4.41 1.35 -1.56 -1.37 112.91 116.74 2g9t h THR 111 Ca 0.10 -1.12 -0.03 0.00 -0.55 0.00 0.00 66.41 64.81 2g9t h THR 111 Cb 0.01 1.71 -0.00 0.00 -1.73 0.00 0.00 68.15 68.14 2g9t h THR 111 CO -0.02 0.25 -0.09 -0.07 -0.25 0.00 0.00 175.52 175.34 2g9t h LEU 112 N 0.00 0.20 -0.83 3.87 3.38 -1.49 -3.26 115.31 117.19 2g9t h LEU 112 Ca -0.00 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2g9t h LEU 112 Cb 0.69 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2g9t h LEU 112 CO 0.03 0.68 0.00 0.03 0.09 0.00 0.00 178.44 179.27 2g9t h ARG 113 N -0.27 0.00 -5.90 1.13 3.08 -1.15 -3.46 114.38 107.81 2g9t h ARG 113 Ca 0.01 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.47 2g9t h ARG 113 Cb 0.63 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.57 2g9t h ARG 113 CO 0.02 0.00 -0.59 -0.80 -1.07 0.00 0.00 179.97 177.54 2g9t s ASN 114 N -4.79 4.14 -0.04 7.04 0.01 -0.54 -5.10 114.94 115.68 2g9t s ASN 114 Ca 0.04 -1.11 0.05 0.00 -0.71 0.00 0.00 52.86 51.13 2g9t s ASN 114 Cb 0.09 -0.48 -0.01 0.00 0.41 0.00 0.00 41.25 41.27 2g9t s ASN 114 CO 0.47 -0.36 -0.17 -0.89 -1.51 0.00 0.00 177.10 174.64 2g9t s THR 115 N -2.59 1.43 0.12 1.60 2.01 -1.26 -4.89 115.64 112.07 2g9t s THR 115 Ca 0.36 -0.73 -0.24 0.00 0.31 0.00 0.00 61.69 61.39 2g9t s THR 115 Cb 0.03 -1.22 -0.07 0.00 0.01 0.00 0.00 72.50 71.25 2g9t s THR 115 CO 0.20 0.41 0.72 -0.69 -0.69 0.00 0.00 174.62 174.57 2g9t s VAL 116 N -0.09 4.51 -0.02 3.82 1.01 -1.26 -0.38 120.40 127.99 2g9t s VAL 116 Ca -0.01 1.57 -0.30 0.00 0.00 0.00 0.00 61.98 63.24 2g9t s VAL 116 Cb -0.10 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 2g9t s VAL 116 CO 0.01 0.51 1.25 0.00 0.00 0.00 0.00 175.10 176.87 2g9t h THR 118 N 4.89 0.00 0.00 0.00 1.35 -1.95 -0.09 112.91 117.12 2g9t h THR 118 Ca -0.36 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2g9t h THR 118 Cb 1.17 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 2g9t h THR 118 CO 0.87 0.00 -0.11 0.58 -0.25 0.00 0.00 175.52 176.61 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 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2g9t h VAL 119 Cb 0.34 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2g9t h VAL 119 CO 0.00 0.00 -0.46 0.00 0.02 0.00 0.00 177.57 177.13 2g9t n GLY 121 N 1.45 0.73 3.97 0.00 0.00 -0.05 -4.93 105.19 106.36 2g9t n GLY 121 Ca 0.05 0.00 -0.20 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 -0.03 3.23 0.17 1.61 1.00 -1.26 -1.08 119.30 122.93 2g9t s MET 122 Ca 0.00 -0.92 -0.32 0.00 0.00 0.00 0.00 55.69 54.45 2g9t s MET 122 Cb 0.00 -2.82 -0.10 0.00 0.00 0.00 0.00 34.83 31.90 2g9t s MET 122 CO 0.00 0.23 1.58 -1.58 0.00 0.00 0.00 175.02 175.26 2g9t s TRP 123 N -2.10 3.04 -0.26 -0.03 0.52 -1.26 -0.11 118.94 118.75 2g9t s TRP 123 Ca 0.40 0.60 -0.28 0.00 0.02 0.00 0.00 56.10 56.84 2g9t s TRP 123 Cb -0.09 -3.95 -0.05 0.00 -1.15 0.00 0.00 33.47 28.23 2g9t s TRP 123 CO 0.30 -3.52 2.18 0.21 0.02 0.00 0.00 176.95 176.14 2g9t s LYS 124 N 1.10 3.05 0.00 4.98 2.47 0.48 -1.41 119.74 130.41 2g9t s LYS 124 Ca 0.70 1.88 0.00 0.00 -1.56 0.00 0.00 55.97 56.99 2g9t s LYS 124 Cb -0.44 -4.37 0.00 0.00 -1.46 0.00 0.00 37.83 31.55 2g9t s LYS 124 CO 0.32 -2.19 0.00 0.41 0.16 0.00 0.00 175.35 174.05 2g9t n GLY 125 N 5.75 1.41 2.63 5.54 0.00 -1.26 -4.74 105.19 114.52 2g9t n GLY 125 Ca 0.29 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.29 1.59 0.00 1.61 4.02 -0.50 -4.89 117.16 117.69 2g9t n TYR 126 Ca 0.00 -2.77 0.00 0.00 -0.01 0.00 0.00 57.90 55.12 2g9t n TYR 126 Cb 0.00 -0.31 0.00 0.00 -0.02 0.00 0.00 39.34 39.01 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 -0.20 2.75 3.65 2.72 0.00 -1.21 -4.47 105.19 108.43 2g9t n GLY 127 Ca 0.15 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2g9t n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32