#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 0.28 0.44 0.00 2.35 -1.97 -0.93 115.58 115.75 2g9t h ASN 10 Ca 0.00 0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 2g9t h ASN 10 Cb 0.00 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2g9t h ASN 10 CO 0.00 0.14 -0.29 0.28 -1.65 0.00 0.00 177.43 175.92 2g9t h SER 11 N 0.45 0.00 -0.16 5.81 0.02 -2.01 -0.42 113.55 117.25 2g9t h SER 11 Ca 0.36 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.23 2g9t h SER 11 Cb 0.47 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 2g9t h SER 11 CO -0.34 0.29 -0.19 0.74 -1.14 0.00 0.00 176.83 176.19 2g9t h THR 12 N 0.00 1.35 -0.37 -2.27 2.02 -1.64 -1.68 112.91 110.32 2g9t h THR 12 Ca -0.00 -1.37 -0.10 0.00 0.77 0.00 0.00 66.41 65.70 2g9t h THR 12 Cb 0.58 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 2g9t h THR 12 CO 0.04 0.41 -0.17 0.58 0.37 0.00 0.00 175.52 176.75 2g9t h VAL 13 N 0.05 1.28 -0.54 3.16 2.07 -1.14 -1.59 116.25 119.54 2g9t h VAL 13 Ca 0.02 -1.29 -0.05 0.00 0.82 0.00 0.00 66.70 66.21 2g9t h VAL 13 Cb 0.74 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 2g9t h VAL 13 CO 0.05 0.43 0.16 -0.07 0.02 0.00 0.00 177.57 178.15 2g9t h LEU 14 N 0.56 0.79 -0.54 2.57 3.38 -1.12 -1.98 115.31 118.97 2g9t h LEU 14 Ca 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2g9t h LEU 14 Cb 0.71 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2g9t h LEU 14 CO 0.05 0.80 0.30 -1.28 0.09 0.00 0.00 178.44 178.40 2g9t h SER 15 N 0.75 0.68 -0.32 -0.43 0.87 -1.23 0.22 113.55 114.08 2g9t h SER 15 Ca 0.17 -0.09 0.04 0.00 -1.23 0.00 0.00 61.79 60.69 2g9t h SER 15 Cb 0.30 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.05 2g9t h SER 15 CO -0.00 0.57 0.08 0.15 -0.53 0.00 0.00 176.83 177.10 2g9t h PHE 16 N 0.73 0.14 -0.08 2.24 3.57 -0.91 -2.99 116.94 119.64 2g9t h PHE 16 Ca 0.19 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.52 2g9t h PHE 16 Cb 0.04 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 2g9t h PHE 16 CO -0.02 0.05 -0.76 0.00 -2.23 0.00 0.00 178.31 175.35 2g9t h ALA 18 N 0.86 1.48 -0.05 0.00 0.00 -0.42 -2.46 119.26 118.67 2g9t h ALA 18 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2g9t h ALA 18 Cb 1.35 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2g9t h ALA 18 CO 0.13 0.33 0.00 1.19 0.00 0.00 0.00 179.25 180.90 2g9t n PHE 19 N -4.55 0.03 -2.47 0.00 3.01 -1.15 -4.94 117.46 107.39 2g9t n PHE 19 Ca 0.17 -0.01 -0.35 0.00 1.01 0.00 0.00 57.45 58.26 2g9t n PHE 19 Cb 0.27 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.71 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 -1.97 2.91 0.40 4.37 0.00 -0.93 -4.94 121.76 121.60 2g9t s ALA 20 Ca 0.32 0.70 0.13 0.00 0.00 0.00 0.00 51.96 53.11 2g9t s ALA 20 Cb 0.20 -3.29 0.83 0.00 0.00 0.00 0.00 23.12 20.86 2g9t s ALA 20 CO 0.31 -0.40 1.90 -0.39 0.00 0.00 0.00 175.76 177.18 2g9t h VAL 21 N 1.70 1.21 -3.27 0.00 -1.51 -1.92 -3.30 116.25 109.16 2g9t h VAL 21 Ca -0.49 -0.98 -0.63 0.00 -1.23 0.00 0.00 66.70 63.37 2g9t h VAL 21 Cb 1.23 1.50 -0.41 0.00 -2.13 0.00 0.00 31.29 31.49 2g9t h VAL 21 CO 0.60 0.28 -0.68 -0.62 -1.23 0.00 0.00 177.57 175.92 2g9t s ASP 22 N -6.96 4.12 0.33 4.19 -1.08 -1.26 -5.00 116.67 111.01 2g9t s ASP 22 Ca -0.04 -2.74 0.03 0.00 -0.52 0.00 0.00 52.55 49.29 2g9t s ASP 22 Cb 0.15 -1.40 0.62 0.00 -1.46 0.00 0.00 42.92 40.84 2g9t s ASP 22 CO 0.72 -0.27 1.95 -0.65 0.52 0.00 0.00 175.17 177.44 2g9t h PRO 23 N 6.76 0.87 -0.47 4.34 0.11 -1.72 -0.78 132.00 141.12 2g9t h PRO 23 Ca -0.06 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.95 2g9t h PRO 23 Cb 0.92 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 2g9t h PRO 23 CO 0.59 0.58 0.08 0.00 -0.21 0.00 0.00 178.00 179.04 2g9t h ALA 24 N 1.56 0.62 -0.56 -0.75 0.00 -1.95 -1.30 119.26 116.89 2g9t h ALA 24 Ca 0.33 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2g9t h ALA 24 Cb 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2g9t h ALA 24 CO -0.11 0.35 -0.07 -0.22 0.00 0.00 0.00 179.25 179.20 2g9t h LYS 25 N 0.65 1.05 -0.72 0.00 3.64 -1.90 -1.39 116.57 117.90 2g9t h LYS 25 Ca 0.14 -0.37 0.01 0.00 -1.27 0.00 0.00 60.65 59.16 2g9t h LYS 25 Cb 0.38 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 2g9t h LYS 25 CO 0.01 1.07 0.47 0.00 -2.27 0.00 0.00 179.45 178.73 2g9t h ALA 26 N 0.94 0.92 -0.45 5.00 0.00 -0.81 0.57 119.26 125.42 2g9t h ALA 26 Ca 0.15 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2g9t h ALA 26 Cb 0.64 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2g9t h ALA 26 CO 0.04 0.31 -0.11 -0.92 0.00 0.00 0.00 179.25 178.57 2g9t h TYR 27 N 0.95 0.91 -0.25 0.00 3.20 -1.00 -1.47 116.97 119.30 2g9t h TYR 27 Ca 0.27 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 2g9t h TYR 27 Cb -0.08 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 37.94 2g9t h TYR 27 CO -0.03 0.88 0.14 -0.22 -1.64 0.00 0.00 178.16 177.29 2g9t h LYS 28 N 0.74 0.35 -0.42 1.82 3.64 -0.67 -1.40 116.57 120.64 2g9t h LYS 28 Ca 0.12 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2g9t h LYS 28 Cb 0.60 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2g9t h LYS 28 CO 0.04 0.32 0.15 -0.44 -2.27 0.00 0.00 179.45 177.25 2g9t h ASP 29 N 0.29 0.54 -0.31 4.20 3.32 -0.61 -0.72 116.42 123.13 2g9t h ASP 29 Ca 0.09 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 2g9t h ASP 29 Cb 0.07 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2g9t h ASP 29 CO -0.01 0.51 -0.25 0.22 -1.72 0.00 0.00 179.24 177.98 2g9t h TYR 30 N 0.59 0.86 -0.37 4.55 3.20 -1.01 -1.76 116.97 123.04 2g9t h TYR 30 Ca 0.14 -0.24 -0.10 0.00 3.14 0.00 0.00 58.73 61.67 2g9t h TYR 30 Cb 0.15 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 2g9t h TYR 30 CO 0.01 0.99 -0.19 -0.07 -1.64 0.00 0.00 178.16 177.25 2g9t h LEU 31 N 0.49 0.71 -1.32 2.82 3.38 -0.87 0.21 115.31 120.74 2g9t h LEU 31 Ca 0.06 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 2g9t h LEU 31 Cb 0.82 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2g9t h LEU 31 CO 0.07 0.90 -0.25 0.00 0.09 0.00 0.00 178.44 179.25 2g9t h ALA 32 N 1.16 1.12 -0.17 1.53 0.00 -1.03 -0.39 119.26 121.49 2g9t h ALA 32 Ca 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2g9t h ALA 32 Cb 0.67 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2g9t h ALA 32 CO 0.05 0.31 0.00 0.43 0.00 0.00 0.00 179.25 180.04 2g9t n SER 33 N -3.57 2.28 -0.01 0.00 7.64 -0.67 -4.83 113.62 114.45 2g9t n SER 33 Ca -0.01 -2.25 -0.00 0.00 1.01 0.00 0.00 58.87 57.62 2g9t n SER 33 Cb 0.39 -0.53 -0.00 0.00 -1.01 0.00 0.00 64.21 63.06 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 0.22 0.46 3.75 0.23 0.00 -0.16 -5.03 105.19 104.66 2g9t n GLY 34 Ca 0.08 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.42 2.79 0.15 -0.02 0.00 0.71 -4.98 107.32 103.55 2g9t s GLY 35 Ca 0.00 1.10 -0.30 0.00 0.00 0.00 0.00 44.72 45.52 2g9t s GLY 35 CO 0.00 1.51 0.96 1.62 0.00 0.00 0.00 173.10 177.19 2g9t s GLN 36 N -3.30 4.74 0.65 2.90 0.74 -1.26 -4.60 119.66 119.52 2g9t s GLN 36 Ca 0.78 1.47 -0.18 0.00 0.05 0.00 0.00 55.36 57.49 2g9t s GLN 36 Cb -0.33 -3.35 -0.02 0.00 1.10 0.00 0.00 33.01 30.41 2g9t s GLN 36 CO 0.36 0.29 1.08 -2.30 -0.55 0.00 0.00 175.29 174.17 2g9t n PRO 37 N 2.43 0.87 -2.05 1.67 -0.02 -1.26 -4.93 135.00 131.72 2g9t n PRO 37 Ca 0.01 0.35 -0.41 0.00 -2.02 0.00 0.00 63.50 61.43 2g9t n PRO 37 Cb 0.48 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 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 -1.54 2.69 0.00 4.25 1.01 -1.26 -5.01 121.20 121.34 2g9t s ILE 38 Ca 0.78 0.61 0.00 0.00 0.00 0.00 0.00 60.65 62.05 2g9t s ILE 38 Cb -0.39 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 38.69 2g9t s ILE 38 CO 0.45 0.11 0.00 0.35 0.00 0.00 0.00 174.94 175.85 2g9t n THR 39 N 1.86 0.00 -2.08 2.92 -2.24 -1.26 -4.73 114.28 108.75 2g9t n THR 39 Ca 0.05 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.68 2g9t n THR 39 Cb 0.41 -0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 68.18 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 -1.84 -4.42 -4.82 3.42 3.02 -1.26 -5.02 115.26 104.34 2g9t n ASN 40 Ca 0.00 0.07 -0.33 0.00 -0.03 0.00 0.00 54.58 54.29 2g9t n ASN 40 Cb 0.00 -3.49 -0.04 0.00 -0.61 0.00 0.00 39.78 35.64 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 -2.31 5.26 -0.02 0.00 -7.23 -1.26 -4.99 120.40 109.85 2g9t s VAL 42 Ca 0.62 0.57 -0.00 0.00 -1.81 0.00 0.00 61.98 61.37 2g9t s VAL 42 Cb -0.12 -3.61 -0.04 0.00 0.56 0.00 0.00 36.38 33.18 2g9t s VAL 42 CO 0.23 0.51 0.04 -0.54 -0.31 0.00 0.00 175.10 175.03 2g9t s LYS 43 N -0.44 2.95 0.06 4.82 1.02 -1.26 -0.53 119.74 126.35 2g9t s LYS 43 Ca 0.19 -0.52 -0.17 0.00 0.02 0.00 0.00 55.97 55.49 2g9t s LYS 43 Cb -0.14 -2.78 -0.06 0.00 -0.52 0.00 0.00 37.83 34.32 2g9t s LYS 43 CO 0.07 0.65 0.50 -1.64 -0.92 0.00 0.00 175.35 174.01 2g9t s MET 44 N -1.54 4.05 -0.46 1.68 -1.94 -0.18 -4.94 119.30 115.98 2g9t s MET 44 Ca 0.20 0.57 -0.16 0.00 -1.71 0.00 0.00 55.69 54.59 2g9t s MET 44 Cb -0.12 -3.19 0.06 0.00 2.01 0.00 0.00 34.83 33.59 2g9t s MET 44 CO 0.11 0.64 0.40 -1.17 -0.01 0.00 0.00 175.02 174.98 2g9t s LEU 45 N -1.23 5.39 0.36 -0.03 2.96 -1.26 -4.70 118.68 120.18 2g9t s LEU 45 Ca 0.28 -1.14 0.06 0.00 -0.22 0.00 0.00 54.13 53.11 2g9t s LEU 45 Cb -0.18 -2.21 -0.03 0.00 0.50 0.00 0.00 46.19 44.27 2g9t s LEU 45 CO 0.17 -0.62 0.22 0.00 -1.32 0.00 0.00 176.35 174.80 2g9t s THR 47 N -3.37 5.30 -1.51 0.00 -4.23 -1.26 -4.97 115.64 105.60 2g9t s THR 47 Ca 0.34 0.51 -0.08 0.00 -1.18 0.00 0.00 61.69 61.28 2g9t s THR 47 Cb 0.02 -3.62 -0.00 0.00 1.34 0.00 0.00 72.50 70.23 2g9t s THR 47 CO 0.22 0.36 2.72 1.41 -0.54 0.00 0.00 174.62 178.80 2g9t n HIS 48 N 3.82 2.51 -0.79 3.99 8.25 -1.26 -4.37 115.22 127.37 2g9t n HIS 48 Ca -0.12 -2.99 0.08 0.00 -0.26 0.00 0.00 57.72 54.43 2g9t n HIS 48 Cb 0.52 -2.24 0.25 0.00 1.12 0.00 0.00 29.99 29.64 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 2.88 2.00 -1.24 1.59 -2.24 -1.13 -3.17 114.28 112.97 2g9t n THR 49 Ca 0.72 -1.62 -0.29 0.00 -2.27 0.00 0.00 64.05 60.58 2g9t n THR 49 Cb 0.24 -0.07 0.20 0.00 -2.10 0.00 0.00 70.33 68.60 2g9t n THR 49 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2g9t s GLY 50 N -1.61 1.59 0.50 3.38 0.00 0.06 -4.94 107.32 106.30 2g9t s GLY 50 Ca 0.39 -0.68 0.27 0.00 0.00 0.00 0.00 44.72 44.70 2g9t s GLY 50 CO 0.11 0.05 2.00 -0.91 0.00 0.00 0.00 173.10 174.35 2g9t h THR 51 N -2.10 0.51 0.00 0.90 1.35 -1.81 -3.40 112.91 108.37 2g9t h THR 51 Ca -0.50 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 2g9t h THR 51 Cb 1.31 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 2g9t h THR 51 CO 0.48 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 176.50 2g9t n GLY 52 N -0.39 0.83 3.76 5.82 0.00 0.60 -4.95 105.19 110.87 2g9t n GLY 52 Ca -0.01 0.00 -0.36 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 -0.22 3.08 0.11 1.61 -0.21 -1.26 -4.82 119.66 117.95 2g9t s GLN 53 Ca 0.00 1.84 -0.31 0.00 0.02 0.00 0.00 55.36 56.91 2g9t s GLN 53 Cb 0.00 -2.00 -0.10 0.00 1.00 0.00 0.00 33.01 31.90 2g9t s GLN 53 CO 0.00 -1.12 1.59 0.00 -2.12 0.00 0.00 175.29 173.64 2g9t h ALA 54 N 1.06 -0.74 -3.24 6.09 0.00 -1.39 -3.39 119.26 117.64 2g9t h ALA 54 Ca -0.50 -0.08 -0.52 0.00 0.00 0.00 0.00 54.91 53.81 2g9t h ALA 54 Cb 1.29 0.68 -0.38 0.00 0.00 0.00 0.00 17.79 19.39 2g9t h ALA 54 CO 0.56 -0.98 -0.79 0.42 0.00 0.00 0.00 179.25 178.46 2g9t s ILE 55 N -5.92 0.88 0.26 0.00 1.01 -1.26 -0.15 121.20 116.02 2g9t s ILE 55 Ca -0.16 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.18 2g9t s ILE 55 Cb 0.07 -1.01 -0.05 0.00 0.01 0.00 0.00 42.46 41.49 2g9t s ILE 55 CO 0.63 0.24 0.10 0.42 0.00 0.00 0.00 174.94 176.33 2g9t s THR 56 N 1.75 0.52 -0.54 2.92 -4.23 -0.02 -4.95 115.64 111.09 2g9t s THR 56 Ca 0.03 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.79 2g9t s THR 56 Cb -0.13 -2.63 0.21 0.00 1.34 0.00 0.00 72.50 71.29 2g9t s THR 56 CO -0.07 0.00 1.51 -0.37 -0.54 0.00 0.00 174.62 175.15 2g9t h VAL 57 N 2.40 0.00 -3.77 2.29 -1.51 -1.93 0.10 116.25 113.83 2g9t h VAL 57 Ca -0.38 -0.74 -0.24 0.00 -1.23 0.00 0.00 66.70 64.12 2g9t h VAL 57 Cb 1.25 1.57 -0.15 0.00 -2.13 0.00 0.00 31.29 31.83 2g9t h VAL 57 CO 0.60 0.00 -0.70 0.42 -1.23 0.00 0.00 177.57 176.66 2g9t s THR 58 N -3.19 0.75 0.20 7.19 -4.23 -1.26 -4.74 115.64 110.35 2g9t s THR 58 Ca 0.07 -1.95 -0.33 0.00 -1.18 0.00 0.00 61.69 58.30 2g9t s THR 58 Cb 0.10 -1.71 -0.13 0.00 1.34 0.00 0.00 72.50 72.09 2g9t s THR 58 CO 0.68 -0.85 1.55 -2.65 -0.54 0.00 0.00 174.62 172.80 2g9t n PRO 59 N -0.06 2.21 -0.77 3.99 -0.02 -1.26 -4.72 135.00 134.36 2g9t n PRO 59 Ca -0.12 0.80 0.05 0.00 -2.02 0.00 0.00 63.50 62.20 2g9t n PRO 59 Cb 0.61 -2.54 0.09 0.00 -0.02 0.00 0.00 33.50 31.63 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 3.00 0.63 -1.76 -0.52 -0.58 -1.26 -4.86 120.64 115.29 2g9t n GLU 60 Ca 0.15 -2.20 -0.41 0.00 -0.42 0.00 0.00 57.16 54.28 2g9t n GLU 60 Cb 0.31 -0.80 -0.01 0.00 -0.57 0.00 0.00 31.44 30.36 2g9t n GLU 60 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2g9t s ALA 61 N -1.34 3.72 0.30 0.62 0.00 -1.26 -0.29 121.76 123.51 2g9t s ALA 61 Ca 0.27 1.60 0.04 0.00 0.00 0.00 0.00 51.96 53.86 2g9t s ALA 61 Cb 0.27 -3.65 0.05 0.00 0.00 0.00 0.00 23.12 19.79 2g9t s ALA 61 CO -0.07 -1.02 0.38 0.27 0.00 0.00 0.00 175.76 175.32 2g9t n ASN 62 N 1.82 0.94 -0.09 0.00 0.23 -1.26 -0.76 115.26 116.14 2g9t n ASN 62 Ca 0.07 -1.69 0.15 0.00 -0.53 0.00 0.00 54.58 52.58 2g9t n ASN 62 Cb 0.37 -0.21 0.55 0.00 -2.08 0.00 0.00 39.78 38.42 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 0.29 -0.59 -3.83 2.86 -1.91 -2.51 114.93 109.23 2g9t h MET 63 Ca -0.13 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.46 2g9t h MET 63 Cb 0.58 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 2g9t h MET 63 CO 0.18 0.19 0.04 -0.25 1.06 0.00 0.00 176.91 178.13 2g9t n ASP 64 N -4.45 5.60 -4.26 1.22 8.00 -1.26 -4.97 116.55 116.43 2g9t n ASP 64 Ca 0.11 -2.98 -0.14 0.00 0.71 0.00 0.00 54.79 52.49 2g9t n ASP 64 Cb 0.48 -0.69 -0.10 0.00 -0.02 0.00 0.00 41.12 40.79 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 -2.81 1.14 0.08 -1.24 -0.21 -0.95 -0.06 119.66 115.61 2g9t s GLN 65 Ca 0.55 -1.54 0.10 0.00 0.02 0.00 0.00 55.36 54.48 2g9t s GLN 65 Cb 0.42 -0.44 -0.03 0.00 1.00 0.00 0.00 33.01 33.95 2g9t s GLN 65 CO 0.15 -0.07 -0.26 -1.21 -2.12 0.00 0.00 175.29 171.79 2g9t s GLU 66 N -3.86 1.67 -0.16 2.91 0.41 -0.51 -4.60 118.70 114.57 2g9t s GLU 66 Ca 0.23 -1.19 -0.06 0.00 -0.41 0.00 0.00 54.97 53.54 2g9t s GLU 66 Cb 0.05 -1.97 -0.03 0.00 -1.78 0.00 0.00 34.13 30.40 2g9t s GLU 66 CO 0.04 0.49 0.02 -1.12 -0.49 0.00 0.00 175.26 174.20 2g9t s SER 67 N -1.59 5.26 0.25 -0.19 0.01 -1.26 -1.25 113.70 114.93 2g9t s SER 67 Ca 0.13 -0.00 0.12 0.00 1.31 0.00 0.00 55.95 57.50 2g9t s SER 67 Cb -0.10 -1.86 -0.05 0.00 0.21 0.00 0.00 66.02 64.22 2g9t s SER 67 CO 0.04 0.19 -0.20 -0.36 0.41 0.00 0.00 173.24 173.31 2g9t s PHE 68 N 0.28 2.32 0.04 2.43 0.40 -0.66 -1.01 117.98 121.79 2g9t s PHE 68 Ca 0.00 -0.33 -0.30 0.00 -0.60 0.00 0.00 56.93 55.70 2g9t s PHE 68 Cb -0.13 -1.06 -0.05 0.00 0.51 0.00 0.00 43.02 42.28 2g9t s PHE 68 CO 0.01 0.63 1.23 0.20 0.70 0.00 0.00 175.22 178.00 2g9t s GLY 69 N -3.19 2.29 0.15 4.36 0.00 0.31 -1.81 107.32 109.43 2g9t s GLY 69 Ca 0.27 0.84 -0.18 0.00 0.00 0.00 0.00 44.72 45.65 2g9t s GLY 69 CO 0.13 2.13 1.68 -1.33 0.00 0.00 0.00 173.10 175.71 2g9t h GLY 70 N 7.11 0.23 1.16 0.20 0.00 -0.95 -2.75 103.07 108.07 2g9t h GLY 70 Ca -0.40 0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.05 2g9t h GLY 70 CO 0.83 -0.12 0.54 0.00 0.00 0.00 0.00 176.54 177.79 2g9t h ALA 71 N 1.31 1.44 0.00 3.60 0.00 -1.82 -0.92 119.26 122.87 2g9t h ALA 71 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2g9t h ALA 71 Cb 0.24 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2g9t h ALA 71 CO -0.33 0.51 0.00 0.66 0.00 0.00 0.00 179.25 180.08 2g9t h SER 72 N 1.08 0.00 0.01 0.00 4.64 -1.88 -1.35 113.55 116.06 2g9t h SER 72 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2g9t h SER 72 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2g9t h SER 72 CO -0.07 0.00 -0.51 0.00 -0.87 0.00 0.00 176.83 175.37 2g9t h LEU 75 N 8.58 1.01 -0.69 0.00 5.85 -1.86 0.15 115.31 128.36 2g9t h LEU 75 Ca -0.31 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.29 2g9t h LEU 75 Cb 1.15 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 2g9t h LEU 75 CO 0.70 0.67 -0.31 1.88 -0.34 0.00 0.00 178.44 181.04 2g9t h TYR 76 N 1.16 0.79 -0.08 1.25 -1.99 -1.92 0.64 116.97 116.83 2g9t h TYR 76 Ca 0.40 -0.20 -0.05 0.00 2.00 0.00 0.00 58.73 60.88 2g9t h TYR 76 Cb 0.09 -0.18 -0.00 0.00 2.00 0.00 0.00 36.73 38.64 2g9t h TYR 76 CO -0.01 0.90 -0.14 0.00 -0.00 0.00 0.00 178.16 178.92 2g9t h ARG 78 N -0.23 0.38 -0.00 0.00 2.47 -0.58 0.22 114.38 116.65 2g9t h ARG 78 Ca 0.01 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2g9t h ARG 78 Cb 0.70 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 2g9t h ARG 78 CO 0.03 0.25 -0.21 0.00 0.56 0.00 0.00 179.97 180.60 2g9t n HIS 80 N -1.43 -2.28 -4.62 0.00 8.25 0.07 -4.92 115.22 110.29 2g9t n HIS 80 Ca 0.07 0.72 -0.28 0.00 -0.26 0.00 0.00 57.72 57.98 2g9t n HIS 80 Cb 0.33 -4.53 -0.10 0.00 1.12 0.00 0.00 29.99 26.81 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 -3.22 1.62 0.76 1.59 -4.36 -0.71 -5.05 121.20 111.83 2g9t s ILE 81 Ca 0.42 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.69 2g9t s ILE 81 Cb -0.18 -2.75 0.05 0.00 1.25 0.00 0.00 42.46 40.83 2g9t s ILE 81 CO 0.52 0.00 1.12 -1.81 0.24 0.00 0.00 174.94 175.01 2g9t s ASP 82 N -3.71 4.35 0.07 4.36 1.01 -1.26 -4.63 116.67 116.86 2g9t s ASP 82 Ca 0.28 2.00 -0.07 0.00 0.71 0.00 0.00 52.55 55.47 2g9t s ASP 82 Cb 0.08 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.41 2g9t s ASP 82 CO 0.14 -2.14 0.33 -1.00 0.21 0.00 0.00 175.17 172.71 2g9t s HIS 83 N -2.60 3.55 -0.91 4.23 3.76 -1.26 -4.94 115.29 117.12 2g9t s HIS 83 Ca 0.65 0.61 0.21 0.00 -0.15 0.00 0.00 55.06 56.38 2g9t s HIS 83 Cb -0.20 -2.03 -0.23 0.00 1.11 0.00 0.00 32.58 31.23 2g9t s HIS 83 CO 0.51 0.54 0.85 -0.35 -0.85 0.00 0.00 174.74 175.44 2g9t n PRO 84 N 0.72 0.22 0.00 8.40 -0.04 -1.26 -4.99 135.00 138.04 2g9t n PRO 84 Ca -0.07 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 2g9t n PRO 84 Cb 0.52 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.54 0.00 0.00 3.54 3.02 -1.26 -5.18 115.26 113.84 2g9t n ASN 85 Ca 0.03 0.54 0.00 0.00 -0.03 0.00 0.00 54.58 55.12 2g9t n ASN 85 Cb 0.34 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 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 -0.95 0.00 -1.80 3.10 3.01 -1.26 -5.11 117.46 114.45 2g9t n PHE 89 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.03 2g9t n PHE 89 Cb 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 2g9t n PHE 89 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2g9t n ASP 91 N 8.95 0.36 -0.10 0.00 3.85 -1.26 -4.05 116.55 124.31 2g9t n ASP 91 Ca 0.22 -0.93 -0.15 0.00 -0.71 0.00 0.00 54.79 53.22 2g9t n ASP 91 Cb 0.43 -0.04 -0.08 0.00 -1.35 0.00 0.00 41.12 40.08 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 -0.80 2.64 -4.58 -2.12 4.77 -1.26 -4.86 117.00 110.79 2g9t n LEU 92 Ca 0.20 -0.02 -0.51 0.00 -0.03 0.00 0.00 56.01 55.64 2g9t n LEU 92 Cb 0.20 -0.65 -0.05 0.00 -2.33 0.00 0.00 43.42 40.58 2g9t n LEU 92 CO 0.19 0.73 0.81 1.17 -1.33 0.00 0.00 177.39 178.96 2g9t n LYS 93 N -3.25 1.05 0.00 3.23 4.81 -1.26 -0.69 118.16 122.06 2g9t n LYS 93 Ca -0.35 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2g9t n LYS 93 Cb 0.84 -1.95 0.00 0.00 0.02 0.00 0.00 35.03 33.94 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 2.28 2.34 1.50 3.14 0.00 -1.26 -4.89 105.19 108.29 2g9t n GLY 94 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 1.31 -5.14 1.61 5.02 0.14 -4.97 118.16 114.13 2g9t n LYS 95 Ca 0.00 -1.43 -0.32 0.00 -2.02 0.00 0.00 58.31 54.54 2g9t n LYS 95 Cb 0.00 0.25 -0.16 0.00 -0.02 0.00 0.00 35.03 35.10 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 -1.36 2.56 -0.24 2.13 1.51 0.02 -0.49 117.35 121.49 2g9t s TYR 96 Ca 0.07 -0.78 -0.07 0.00 -1.01 0.00 0.00 57.07 55.29 2g9t s TYR 96 Cb -0.01 -1.68 -0.03 0.00 -0.11 0.00 0.00 41.96 40.14 2g9t s TYR 96 CO 0.05 -0.25 0.06 0.08 -1.11 0.00 0.00 175.55 174.37 2g9t s VAL 97 N 0.05 4.25 -0.23 0.71 1.01 -0.75 -0.84 120.40 124.60 2g9t s VAL 97 Ca -0.09 -0.20 -0.18 0.00 0.00 0.00 0.00 61.98 61.51 2g9t s VAL 97 Cb -0.15 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 2g9t s VAL 97 CO 0.06 0.36 0.51 -1.10 0.00 0.00 0.00 175.10 174.92 2g9t s GLN 98 N 1.46 4.14 -0.09 2.72 1.11 0.79 -1.66 119.66 128.13 2g9t s GLN 98 Ca 0.05 0.36 0.03 0.00 0.01 0.00 0.00 55.36 55.81 2g9t s GLN 98 Cb -0.15 -3.60 -0.01 0.00 -1.01 0.00 0.00 33.01 28.24 2g9t s GLN 98 CO 0.03 -0.23 -0.19 0.42 0.01 0.00 0.00 175.29 175.33 2g9t s ILE 99 N 1.91 2.57 0.30 1.08 1.01 -0.38 -4.74 121.20 122.96 2g9t s ILE 99 Ca 0.22 -0.86 -0.29 0.00 0.00 0.00 0.00 60.65 59.73 2g9t s ILE 99 Cb -0.15 -2.02 -0.13 0.00 0.01 0.00 0.00 42.46 40.17 2g9t s ILE 99 CO 0.09 0.55 1.29 -2.65 0.00 0.00 0.00 174.94 174.22 2g9t n PRO 100 N 3.18 1.98 -0.34 2.79 -0.02 -1.26 -1.42 135.00 139.91 2g9t n PRO 100 Ca -0.18 0.70 0.14 0.00 -2.02 0.00 0.00 63.50 62.13 2g9t n PRO 100 Cb 0.52 -2.27 0.34 0.00 -0.02 0.00 0.00 33.50 32.08 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 0.71 0.00 3.45 2.02 -0.79 -0.43 112.91 120.50 2g9t h THR 101 Ca -0.45 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2g9t h THR 101 Cb 1.29 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2g9t h THR 101 CO 0.66 0.13 0.00 0.35 0.37 0.00 0.00 175.52 177.04 2g9t n THR 102 N -4.72 0.22 -0.17 3.16 -2.24 -1.26 -2.13 114.28 107.13 2g9t n THR 102 Ca 0.23 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 2g9t n THR 102 Cb 0.59 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 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 -0.22 2.13 0.69 0.00 0.00 -0.89 -2.24 120.51 119.98 2g9t n ALA 104 Ca 0.00 -0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.47 2g9t n ALA 104 Cb 0.17 -1.29 0.44 0.00 0.00 0.00 0.00 19.45 18.78 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 -1.04 0.67 -3.20 0.00 2.04 -1.26 -4.25 115.26 108.22 2g9t n ASN 105 Ca 0.13 0.55 -0.23 0.00 -0.44 0.00 0.00 54.58 54.59 2g9t n ASN 105 Cb 0.07 -0.72 -0.06 0.00 -2.53 0.00 0.00 39.78 36.54 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 -2.12 0.56 -0.08 0.53 2.03 -0.95 -4.82 116.55 111.71 2g9t n ASP 106 Ca 0.06 -2.81 0.04 0.00 0.52 0.00 0.00 54.79 52.60 2g9t n ASP 106 Cb 0.41 -0.64 0.38 0.00 -0.72 0.00 0.00 41.12 40.56 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 3.82 0.66 0.05 -0.67 0.11 -1.74 0.25 132.00 134.48 2g9t h PRO 107 Ca 0.08 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 2g9t h PRO 107 Cb 0.88 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2g9t h PRO 107 CO 0.49 0.43 -0.03 0.28 -0.21 0.00 0.00 178.00 178.97 2g9t h VAL 108 N 0.68 1.19 0.00 3.15 2.07 -1.86 -3.17 116.25 118.31 2g9t h VAL 108 Ca 0.21 -0.82 -0.08 0.00 0.82 0.00 0.00 66.70 66.83 2g9t h VAL 108 Cb 0.01 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2g9t h VAL 108 CO -0.05 0.20 -0.37 1.23 0.02 0.00 0.00 177.57 178.61 2g9t h GLY 109 N -0.44 0.00 0.99 2.17 0.00 -1.82 -3.28 103.07 100.70 2g9t h GLY 109 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.33 2g9t h GLY 109 CO 0.01 0.00 0.30 -2.75 0.00 0.00 0.00 176.54 174.10 2g9t h PHE 110 N 0.00 0.56 0.00 5.60 3.57 -0.92 -1.81 116.94 123.94 2g9t h PHE 110 Ca -0.00 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 2g9t h PHE 110 Cb 0.99 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 2g9t h PHE 110 CO 0.00 0.35 -0.20 1.79 -2.23 0.00 0.00 178.31 178.02 2g9t h THR 111 N 0.60 0.47 0.00 4.41 1.35 -1.61 -2.12 112.91 116.01 2g9t h THR 111 Ca 0.17 -1.09 -0.15 0.00 -0.55 0.00 0.00 66.41 64.78 2g9t h THR 111 Cb -0.06 1.78 -0.02 0.00 -1.73 0.00 0.00 68.15 68.11 2g9t h THR 111 CO -0.04 0.19 -0.73 -0.07 -0.25 0.00 0.00 175.52 174.63 2g9t h LEU 112 N 0.00 0.00 0.00 3.87 3.38 -1.51 -3.32 115.31 117.72 2g9t h LEU 112 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g9t h LEU 112 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2g9t h LEU 112 CO 0.03 0.73 -1.16 0.54 0.09 0.00 0.00 178.44 178.66 2g9t n ARG 113 N -3.48 0.38 -4.35 1.13 1.74 -0.73 -5.01 116.66 106.35 2g9t n ARG 113 Ca -0.00 -0.01 -0.27 0.00 -0.77 0.00 0.00 57.85 56.80 2g9t n ARG 113 Cb 0.76 -1.62 -0.09 0.00 -1.02 0.00 0.00 32.46 30.49 2g9t n ARG 113 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2g9t s ASN 114 N -4.21 4.20 -0.05 0.55 0.01 -0.82 -5.10 114.94 109.52 2g9t s ASN 114 Ca 0.01 -1.24 0.05 0.00 -0.71 0.00 0.00 52.86 50.97 2g9t s ASN 114 Cb 0.14 -0.34 -0.00 0.00 0.41 0.00 0.00 41.25 41.45 2g9t s ASN 114 CO 0.82 -0.55 -0.19 -0.89 -1.51 0.00 0.00 177.10 174.77 2g9t s THR 115 N -2.67 1.62 0.07 1.60 2.01 -1.26 -4.90 115.64 112.12 2g9t s THR 115 Ca 0.36 -0.82 -0.28 0.00 0.31 0.00 0.00 61.69 61.26 2g9t s THR 115 Cb 0.06 -1.39 -0.05 0.00 0.01 0.00 0.00 72.50 71.12 2g9t s THR 115 CO 0.19 0.46 0.89 -0.69 -0.69 0.00 0.00 174.62 174.79 2g9t s VAL 116 N 0.04 4.62 0.07 3.82 1.01 -1.26 0.70 120.40 129.40 2g9t s VAL 116 Ca -0.06 1.91 -0.31 0.00 0.00 0.00 0.00 61.98 63.53 2g9t s VAL 116 Cb -0.13 -4.25 -0.06 0.00 0.00 0.00 0.00 36.38 31.94 2g9t s VAL 116 CO 0.03 0.31 1.25 0.00 0.00 0.00 0.00 175.10 176.70 2g9t h THR 118 N 4.49 0.87 0.06 0.00 1.35 -1.95 -1.00 112.91 116.73 2g9t h THR 118 Ca -0.41 -1.02 -0.00 0.00 -0.55 0.00 0.00 66.41 64.42 2g9t h THR 118 Cb 1.21 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 2g9t h THR 118 CO 0.83 0.26 -0.03 0.58 -0.25 0.00 0.00 175.52 176.91 2g9t h VAL 119 N 0.00 0.00 0.00 6.82 2.07 -1.96 -3.40 116.25 119.78 2g9t h VAL 119 Ca -0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2g9t h VAL 119 Cb 0.59 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2g9t h VAL 119 CO 0.03 0.00 -0.59 0.00 0.02 0.00 0.00 177.57 177.04 2g9t n GLY 121 N 1.35 0.64 3.95 0.00 0.00 -0.38 -4.95 105.19 105.80 2g9t n GLY 121 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 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 3.06 0.20 1.61 1.00 -1.26 -1.08 119.30 122.80 2g9t s MET 122 Ca 0.00 -1.05 -0.30 0.00 0.00 0.00 0.00 55.69 54.34 2g9t s MET 122 Cb 0.00 -2.74 -0.09 0.00 0.00 0.00 0.00 34.83 32.00 2g9t s MET 122 CO 0.00 0.13 1.35 -1.58 0.00 0.00 0.00 175.02 174.91 2g9t s TRP 123 N -2.18 3.20 0.08 -0.03 0.52 -1.26 -0.21 118.94 119.06 2g9t s TRP 123 Ca 0.42 1.15 -0.31 0.00 0.02 0.00 0.00 56.10 57.39 2g9t s TRP 123 Cb -0.09 -3.66 -0.08 0.00 -1.15 0.00 0.00 33.47 28.49 2g9t s TRP 123 CO 0.30 -2.10 1.61 0.15 0.02 0.00 0.00 176.95 176.92 2g9t s LYS 124 N -0.08 4.21 0.00 4.98 3.01 0.22 -1.38 119.74 130.70 2g9t s LYS 124 Ca 0.58 2.30 0.00 0.00 -1.01 0.00 0.00 55.97 57.84 2g9t s LYS 124 Cb -0.38 -3.50 0.00 0.00 -1.01 0.00 0.00 37.83 32.94 2g9t s LYS 124 CO 0.39 -0.69 0.00 0.41 0.51 0.00 0.00 175.35 175.97 2g9t n GLY 125 N 3.90 1.08 2.30 -3.33 0.00 -1.26 -4.65 105.19 103.24 2g9t n GLY 125 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.91 0.00 1.61 4.02 -0.48 -4.92 117.16 114.47 2g9t n TYR 126 Ca 0.00 -3.24 0.00 0.00 -0.01 0.00 0.00 57.90 54.65 2g9t n TYR 126 Cb 0.00 0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 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 1.64 1.80 3.73 2.72 0.00 -1.24 -4.14 105.19 109.69 2g9t n GLY 127 Ca 0.20 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 2g9t n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32