#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 0.69 -0.89 0.00 2.35 -1.96 -1.81 115.58 113.96 2g9t h ASN 10 Ca 0.00 -0.18 0.04 0.00 -0.55 0.00 0.00 56.30 55.61 2g9t h ASN 10 Cb 0.00 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.14 2g9t h ASN 10 CO 0.00 0.69 0.58 0.28 -1.65 0.00 0.00 177.43 177.33 2g9t h SER 11 N 0.65 0.95 -0.33 5.81 0.02 -2.00 0.19 113.55 118.84 2g9t h SER 11 Ca 0.16 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2g9t h SER 11 Cb 0.23 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2g9t h SER 11 CO -0.01 0.64 0.08 0.74 -1.14 0.00 0.00 176.83 177.14 2g9t h THR 12 N 1.09 1.22 -0.10 -2.27 2.02 -1.91 0.71 112.91 113.68 2g9t h THR 12 Ca 0.36 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 2g9t h THR 12 Cb 0.05 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2g9t h THR 12 CO -0.11 0.25 -0.02 0.58 0.37 0.00 0.00 175.52 176.59 2g9t h VAL 13 N 0.38 1.28 -0.68 3.16 2.07 -0.69 -2.81 116.25 118.95 2g9t h VAL 13 Ca 0.10 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.74 2g9t h VAL 13 Cb 0.30 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 2g9t h VAL 13 CO 0.00 0.26 0.45 -0.07 0.02 0.00 0.00 177.57 178.23 2g9t h LEU 14 N -0.13 0.74 -0.73 2.57 3.38 -0.58 -1.88 115.31 118.68 2g9t h LEU 14 Ca 0.03 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 2g9t h LEU 14 Cb 0.41 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2g9t h LEU 14 CO 0.01 0.52 -0.29 -1.28 0.09 0.00 0.00 178.44 177.48 2g9t h SER 15 N 0.86 0.66 -0.63 -0.43 0.87 -0.84 0.25 113.55 114.29 2g9t h SER 15 Ca 0.26 -0.26 -0.09 0.00 -1.23 0.00 0.00 61.79 60.48 2g9t h SER 15 Cb -0.01 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 2g9t h SER 15 CO -0.07 0.92 0.05 0.15 -0.53 0.00 0.00 176.83 177.35 2g9t h PHE 16 N 0.55 1.16 0.08 2.24 3.57 -1.11 -3.17 116.94 120.26 2g9t h PHE 16 Ca 0.07 -0.18 -0.26 0.00 3.53 0.00 0.00 57.97 61.12 2g9t h PHE 16 Cb 0.78 -0.31 0.01 0.00 2.79 0.00 0.00 35.95 39.22 2g9t h PHE 16 CO 0.03 1.00 -1.13 0.00 -2.23 0.00 0.00 178.31 175.98 2g9t h ALA 18 N 0.58 0.71 -0.01 0.00 0.00 -0.48 -2.69 119.26 117.36 2g9t h ALA 18 Ca -0.13 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2g9t h ALA 18 Cb 1.81 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.64 2g9t h ALA 18 CO 0.20 -0.19 -0.06 1.19 0.00 0.00 0.00 179.25 180.39 2g9t n PHE 19 N -4.98 0.00 -2.44 0.00 3.01 -1.22 -4.90 117.46 106.93 2g9t n PHE 19 Ca 0.07 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.17 2g9t n PHE 19 Cb 0.23 -0.03 -0.03 0.00 -0.01 0.00 0.00 39.48 39.64 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 -2.12 2.99 0.40 4.37 0.00 -1.01 -4.92 121.76 121.48 2g9t s ALA 20 Ca 0.35 0.76 0.32 0.00 0.00 0.00 0.00 51.96 53.39 2g9t s ALA 20 Cb 0.21 -3.31 1.63 0.00 0.00 0.00 0.00 23.12 21.65 2g9t s ALA 20 CO 0.38 -0.40 2.11 -0.39 0.00 0.00 0.00 175.76 177.47 2g9t h VAL 21 N 1.93 0.34 -2.88 0.00 -1.51 -1.90 -3.29 116.25 108.94 2g9t h VAL 21 Ca -0.49 -0.42 -0.59 0.00 -1.23 0.00 0.00 66.70 63.97 2g9t h VAL 21 Cb 1.23 1.31 -0.40 0.00 -2.13 0.00 0.00 31.29 31.30 2g9t h VAL 21 CO 0.61 0.07 -0.78 -0.62 -1.23 0.00 0.00 177.57 175.62 2g9t s ASP 22 N -5.86 3.50 0.27 4.19 -1.08 -1.26 -5.02 116.67 111.41 2g9t s ASP 22 Ca -0.02 -2.17 -0.00 0.00 -0.52 0.00 0.00 52.55 49.83 2g9t s ASP 22 Cb 0.12 -0.74 0.55 0.00 -1.46 0.00 0.00 42.92 41.39 2g9t s ASP 22 CO 0.54 -0.33 1.78 -0.65 0.52 0.00 0.00 175.17 177.03 2g9t h PRO 23 N 7.24 0.68 -0.39 4.34 0.11 -1.73 -2.33 132.00 139.93 2g9t h PRO 23 Ca -0.03 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.89 2g9t h PRO 23 Cb 0.97 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 2g9t h PRO 23 CO 0.41 0.45 -0.34 0.00 -0.21 0.00 0.00 178.00 178.30 2g9t h ALA 24 N 1.56 0.57 -0.43 -0.75 0.00 -1.94 -1.58 119.26 116.68 2g9t h ALA 24 Ca 0.48 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2g9t h ALA 24 Cb 0.64 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2g9t h ALA 24 CO -0.34 0.64 -0.11 -0.22 0.00 0.00 0.00 179.25 179.21 2g9t h LYS 25 N 0.74 0.78 -0.57 0.00 3.64 -1.95 -0.45 116.57 118.74 2g9t h LYS 25 Ca 0.07 -0.26 -0.06 0.00 -1.27 0.00 0.00 60.65 59.13 2g9t h LYS 25 Cb 0.93 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.67 2g9t h LYS 25 CO 0.09 0.86 0.12 0.00 -2.27 0.00 0.00 179.45 178.25 2g9t h ALA 26 N 1.17 0.76 -0.40 5.00 0.00 -1.18 0.20 119.26 124.81 2g9t h ALA 26 Ca 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2g9t h ALA 26 Cb 0.60 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2g9t h ALA 26 CO 0.04 0.48 0.15 -0.92 0.00 0.00 0.00 179.25 179.00 2g9t h TYR 27 N 0.83 0.62 -0.52 0.00 3.20 -1.05 -1.10 116.97 118.96 2g9t h TYR 27 Ca 0.18 -0.05 0.06 0.00 3.14 0.00 0.00 58.73 62.06 2g9t h TYR 27 Cb 0.37 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.41 2g9t h TYR 27 CO 0.03 0.56 0.22 -0.22 -1.64 0.00 0.00 178.16 177.10 2g9t h LYS 28 N 0.50 0.41 0.00 1.82 3.64 -0.56 -0.56 116.57 121.81 2g9t h LYS 28 Ca 0.13 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.40 2g9t h LYS 28 Cb 0.21 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2g9t h LYS 28 CO -0.01 0.27 -0.42 -0.44 -2.27 0.00 0.00 179.45 176.58 2g9t h ASP 29 N 0.42 0.00 -0.30 4.20 3.32 -0.46 -1.13 116.42 122.47 2g9t h ASP 29 Ca 0.24 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.18 2g9t h ASP 29 Cb 0.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2g9t h ASP 29 CO -0.22 0.42 -0.24 0.22 -1.72 0.00 0.00 179.24 177.70 2g9t h TYR 30 N 0.00 0.81 -0.45 4.55 3.20 -0.50 -1.69 116.97 122.90 2g9t h TYR 30 Ca -0.00 -0.23 -0.09 0.00 3.14 0.00 0.00 58.73 61.54 2g9t h TYR 30 Cb 0.83 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 2g9t h TYR 30 CO 0.00 0.96 -0.08 -0.07 -1.64 0.00 0.00 178.16 177.33 2g9t h LEU 31 N 0.43 0.85 -0.41 2.82 3.38 -0.82 0.13 115.31 121.70 2g9t h LEU 31 Ca 0.05 -0.35 0.08 0.00 0.09 0.00 0.00 57.88 57.75 2g9t h LEU 31 Cb 0.80 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.25 2g9t h LEU 31 CO 0.06 1.00 -0.01 0.00 0.09 0.00 0.00 178.44 179.59 2g9t h ALA 32 N 0.88 0.36 0.00 1.53 0.00 -1.16 0.55 119.26 121.42 2g9t h ALA 32 Ca 0.12 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2g9t h ALA 32 Cb 0.62 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2g9t h ALA 32 CO 0.04 -0.40 0.00 0.43 0.00 0.00 0.00 179.25 179.32 2g9t n SER 33 N -5.21 0.00 0.00 0.00 7.64 -0.64 -4.75 113.62 110.66 2g9t n SER 33 Ca 0.03 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.07 2g9t n SER 33 Cb 0.22 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 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 -1.01 0.82 3.75 0.23 0.00 0.19 -5.06 105.19 104.12 2g9t n GLY 34 Ca 0.01 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.15 2.66 0.29 -0.02 0.00 0.43 -4.97 107.32 103.56 2g9t s GLY 35 Ca 0.00 0.95 -0.28 0.00 0.00 0.00 0.00 44.72 45.39 2g9t s GLY 35 CO 0.00 1.33 0.98 1.62 0.00 0.00 0.00 173.10 177.04 2g9t s GLN 36 N -3.42 4.67 0.51 2.90 0.74 -1.26 -4.58 119.66 119.22 2g9t s GLN 36 Ca 0.76 1.51 -0.23 0.00 0.05 0.00 0.00 55.36 57.45 2g9t s GLN 36 Cb -0.29 -3.06 -0.06 0.00 1.10 0.00 0.00 33.01 30.70 2g9t s GLN 36 CO 0.34 0.33 1.39 -2.14 -0.55 0.00 0.00 175.29 174.65 2g9t s PRO 37 N -1.60 3.33 0.20 1.67 0.02 -1.26 -4.93 135.00 132.43 2g9t s PRO 37 Ca 0.46 2.31 -0.32 0.00 0.02 0.00 0.00 61.00 63.46 2g9t s PRO 37 Cb -0.25 -2.40 -0.13 0.00 0.02 0.00 0.00 34.50 31.75 2g9t s PRO 37 CO 0.31 -1.06 1.66 -0.89 -0.33 0.00 0.00 177.00 176.69 2g9t n ILE 38 N -0.74 0.11 -3.61 2.83 5.41 -1.26 -4.99 119.36 117.11 2g9t n ILE 38 Ca 0.08 -0.03 -0.02 0.00 1.00 0.00 0.00 62.75 63.79 2g9t n ILE 38 Cb 0.44 -1.84 -0.00 0.00 -0.71 0.00 0.00 39.64 37.52 2g9t n ILE 38 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2g9t n THR 39 N 3.61 0.00 -2.03 1.39 -2.24 -1.26 -4.70 114.28 109.05 2g9t n THR 39 Ca 0.16 -0.15 -0.11 0.00 -2.27 0.00 0.00 64.05 61.68 2g9t n THR 39 Cb 0.33 -0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 68.16 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 -1.83 -3.69 -4.80 3.42 3.02 -1.26 -5.01 115.26 105.11 2g9t n ASN 40 Ca -0.00 0.04 -0.35 0.00 -0.03 0.00 0.00 54.58 54.24 2g9t n ASN 40 Cb 0.04 -2.78 -0.06 0.00 -0.61 0.00 0.00 39.78 36.38 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 -1.85 5.19 0.11 0.00 -7.23 -1.26 -5.00 120.40 110.36 2g9t s VAL 42 Ca 0.57 0.75 -0.06 0.00 -1.81 0.00 0.00 61.98 61.43 2g9t s VAL 42 Cb -0.16 -3.71 -0.06 0.00 0.56 0.00 0.00 36.38 33.02 2g9t s VAL 42 CO 0.20 0.44 0.37 -0.54 -0.31 0.00 0.00 175.10 175.26 2g9t s LYS 43 N -0.03 3.65 -0.05 4.82 1.02 -1.26 -0.68 119.74 127.23 2g9t s LYS 43 Ca 0.22 -0.01 -0.08 0.00 0.02 0.00 0.00 55.97 56.12 2g9t s LYS 43 Cb -0.15 -2.92 -0.05 0.00 -0.52 0.00 0.00 37.83 34.20 2g9t s LYS 43 CO 0.09 0.51 0.24 -1.64 -0.92 0.00 0.00 175.35 173.63 2g9t s MET 44 N -2.34 3.58 -0.58 1.68 -1.94 0.09 -4.88 119.30 114.90 2g9t s MET 44 Ca 0.37 -0.02 -0.19 0.00 -1.71 0.00 0.00 55.69 54.15 2g9t s MET 44 Cb -0.13 -3.15 0.10 0.00 2.01 0.00 0.00 34.83 33.66 2g9t s MET 44 CO 0.22 0.71 0.70 -1.17 -0.01 0.00 0.00 175.02 175.47 2g9t s LEU 45 N -1.35 5.30 0.35 -0.03 2.96 -1.26 -4.64 118.68 120.01 2g9t s LEU 45 Ca 0.22 -1.35 0.03 0.00 -0.22 0.00 0.00 54.13 52.81 2g9t s LEU 45 Cb -0.13 -2.33 -0.05 0.00 0.50 0.00 0.00 46.19 44.18 2g9t s LEU 45 CO 0.11 -1.10 0.08 0.00 -1.32 0.00 0.00 176.35 174.12 2g9t n THR 47 N -0.76 0.60 -2.45 0.00 -2.24 -1.26 -4.92 114.28 103.25 2g9t n THR 47 Ca -0.04 -0.13 -0.20 0.00 -2.27 0.00 0.00 64.05 61.42 2g9t n THR 47 Cb 0.66 -0.72 -0.00 0.00 -2.10 0.00 0.00 70.33 68.17 2g9t n THR 47 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2g9t n HIS 48 N -2.16 -1.04 -1.54 4.78 8.25 -1.25 -4.88 115.22 117.37 2g9t n HIS 48 Ca 0.05 0.06 0.06 0.00 -0.26 0.00 0.00 57.72 57.63 2g9t n HIS 48 Cb 0.37 -3.86 0.20 0.00 1.12 0.00 0.00 29.99 27.82 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 -4.07 2.19 -1.63 1.59 -2.24 -1.16 -2.06 114.28 106.89 2g9t n THR 49 Ca -0.22 -3.14 -0.12 0.00 -2.27 0.00 0.00 64.05 58.31 2g9t n THR 49 Cb 0.67 -0.24 0.08 0.00 -2.10 0.00 0.00 70.33 68.74 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 -1.15 -0.80 0.24 3.38 0.00 -0.49 -4.97 105.19 101.40 2g9t n GLY 50 Ca 0.19 -1.76 0.09 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.12 0.86 0.00 2.61 1.35 -1.81 -3.41 112.91 111.39 2g9t h THR 51 Ca -0.17 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 2g9t h THR 51 Cb 0.50 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 2g9t h THR 51 CO 0.13 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 2g9t n GLY 52 N -0.72 1.11 3.74 5.82 0.00 0.11 -4.94 105.19 110.31 2g9t n GLY 52 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.33 2.25 0.07 1.61 -0.21 -1.26 -4.82 119.66 116.96 2g9t s GLN 53 Ca 0.00 1.51 -0.28 0.00 0.02 0.00 0.00 55.36 56.61 2g9t s GLN 53 Cb 0.00 -1.87 -0.17 0.00 1.00 0.00 0.00 33.01 31.97 2g9t s GLN 53 CO 0.00 -1.70 1.63 0.00 -2.12 0.00 0.00 175.29 173.10 2g9t h ALA 54 N -0.50 -0.48 -3.28 6.09 0.00 -1.19 -3.40 119.26 116.50 2g9t h ALA 54 Ca -0.46 -0.12 -0.52 0.00 0.00 0.00 0.00 54.91 53.81 2g9t h ALA 54 Cb 1.26 0.19 -0.38 0.00 0.00 0.00 0.00 17.79 18.86 2g9t h ALA 54 CO 0.50 -0.75 -0.79 0.42 0.00 0.00 0.00 179.25 178.64 2g9t s ILE 55 N -5.94 0.88 0.24 0.00 1.01 -1.26 -0.48 121.20 115.64 2g9t s ILE 55 Ca -0.15 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.12 2g9t s ILE 55 Cb 0.04 -1.06 -0.05 0.00 0.01 0.00 0.00 42.46 41.40 2g9t s ILE 55 CO 0.63 0.16 0.01 0.42 0.00 0.00 0.00 174.94 176.16 2g9t s THR 56 N 1.74 0.97 -0.64 2.92 -4.23 0.13 -4.93 115.64 111.60 2g9t s THR 56 Ca 0.02 -2.02 0.25 0.00 -1.18 0.00 0.00 61.69 58.76 2g9t s THR 56 Cb -0.14 -2.39 0.30 0.00 1.34 0.00 0.00 72.50 71.61 2g9t s THR 56 CO -0.07 -0.28 1.73 -0.37 -0.54 0.00 0.00 174.62 175.09 2g9t h VAL 57 N 2.45 0.00 -3.84 2.29 -1.51 -1.92 0.68 116.25 114.40 2g9t h VAL 57 Ca -0.38 -0.62 -0.29 0.00 -1.23 0.00 0.00 66.70 64.17 2g9t h VAL 57 Cb 1.23 1.62 -0.15 0.00 -2.13 0.00 0.00 31.29 31.85 2g9t h VAL 57 CO 0.64 0.00 -0.65 0.42 -1.23 0.00 0.00 177.57 176.75 2g9t s THR 58 N -3.14 0.59 0.28 7.19 -4.23 -1.26 -4.78 115.64 110.29 2g9t s THR 58 Ca 0.09 -1.98 -0.30 0.00 -1.18 0.00 0.00 61.69 58.32 2g9t s THR 58 Cb 0.10 -2.24 -0.11 0.00 1.34 0.00 0.00 72.50 71.59 2g9t s THR 58 CO 0.61 -0.35 1.62 -2.84 -0.54 0.00 0.00 174.62 173.12 2g9t s PRO 59 N -3.96 4.12 -0.07 3.99 0.02 -1.26 -4.73 135.00 133.12 2g9t s PRO 59 Ca 0.28 2.58 0.15 0.00 0.02 0.00 0.00 61.00 64.03 2g9t s PRO 59 Cb 0.07 -3.03 0.30 0.00 0.02 0.00 0.00 34.50 31.86 2g9t s PRO 59 CO 0.06 -0.65 1.14 0.39 -0.33 0.00 0.00 177.00 177.61 2g9t n GLU 60 N 2.48 0.56 -1.75 5.54 -0.58 -1.26 -4.90 120.64 120.74 2g9t n GLU 60 Ca 0.09 -2.15 -0.42 0.00 -0.42 0.00 0.00 57.16 54.27 2g9t n GLU 60 Cb 0.37 -0.72 -0.00 0.00 -0.57 0.00 0.00 31.44 30.52 2g9t n GLU 60 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2g9t n ALA 61 N -0.28 1.98 -3.04 0.62 0.00 -1.26 0.04 120.51 118.57 2g9t n ALA 61 Ca 0.09 0.35 -0.07 0.00 0.00 0.00 0.00 53.44 53.81 2g9t n ALA 61 Cb 0.86 -2.36 0.02 0.00 0.00 0.00 0.00 19.45 17.97 2g9t n ALA 61 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2g9t n ASN 62 N 0.61 0.67 0.00 0.00 0.23 -1.26 -1.40 115.26 114.12 2g9t n ASN 62 Ca 0.03 -1.46 0.06 0.00 -0.53 0.00 0.00 54.58 52.67 2g9t n ASN 62 Cb 0.38 -0.12 0.27 0.00 -2.08 0.00 0.00 39.78 38.22 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 -1.35 0.01 -0.26 -3.83 2.81 -0.88 -2.04 117.12 111.58 2g9t n MET 63 Ca 0.05 0.28 0.12 0.00 -1.81 0.00 0.00 57.70 56.33 2g9t n MET 63 Cb 0.18 -1.50 0.26 0.00 -0.71 0.00 0.00 33.22 31.45 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 -1.49 3.68 -4.03 7.83 8.00 -1.26 -5.00 116.55 124.28 2g9t n ASP 64 Ca 0.03 -2.00 -0.21 0.00 0.71 0.00 0.00 54.79 53.33 2g9t n ASP 64 Cb 0.14 -0.35 -0.09 0.00 -0.02 0.00 0.00 41.12 40.81 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 -1.29 1.69 0.03 -1.24 -0.21 -0.87 -1.02 119.66 116.75 2g9t s GLN 65 Ca 0.43 -1.98 0.04 0.00 0.02 0.00 0.00 55.36 53.87 2g9t s GLN 65 Cb 0.24 -0.26 -0.02 0.00 1.00 0.00 0.00 33.01 33.97 2g9t s GLN 65 CO 0.32 -0.44 -0.11 -1.21 -2.12 0.00 0.00 175.29 171.73 2g9t s GLU 66 N -3.78 0.78 -0.10 2.91 0.41 -0.98 -4.63 118.70 113.32 2g9t s GLU 66 Ca 0.33 -0.62 -0.04 0.00 -0.41 0.00 0.00 54.97 54.23 2g9t s GLU 66 Cb 0.05 -0.74 -0.04 0.00 -1.78 0.00 0.00 34.13 31.62 2g9t s GLU 66 CO 0.17 0.18 0.05 -1.12 -0.49 0.00 0.00 175.26 174.05 2g9t s SER 67 N -0.93 5.60 0.08 -0.19 0.01 -1.26 -1.50 113.70 115.51 2g9t s SER 67 Ca -0.00 0.23 0.06 0.00 1.31 0.00 0.00 55.95 57.55 2g9t s SER 67 Cb -0.07 -1.69 -0.03 0.00 0.21 0.00 0.00 66.02 64.44 2g9t s SER 67 CO 0.01 0.37 -0.17 -0.36 0.41 0.00 0.00 173.24 173.49 2g9t s PHE 68 N -0.80 1.47 0.24 2.43 0.40 -0.13 -0.73 117.98 120.85 2g9t s PHE 68 Ca 0.13 -0.44 -0.30 0.00 -0.60 0.00 0.00 56.93 55.72 2g9t s PHE 68 Cb -0.12 -0.81 -0.10 0.00 0.51 0.00 0.00 43.02 42.50 2g9t s PHE 68 CO 0.03 0.12 1.37 0.20 0.70 0.00 0.00 175.22 177.64 2g9t s GLY 69 N -1.81 2.44 0.11 4.36 0.00 0.15 -1.54 107.32 111.04 2g9t s GLY 69 Ca 0.02 1.22 -0.27 0.00 0.00 0.00 0.00 44.72 45.69 2g9t s GLY 69 CO 0.03 2.15 1.64 -1.33 0.00 0.00 0.00 173.10 175.59 2g9t h GLY 70 N 5.02 -0.48 0.69 0.20 0.00 -0.82 -2.71 103.07 104.98 2g9t h GLY 70 Ca -0.46 0.31 0.15 0.00 0.00 0.00 0.00 47.33 47.34 2g9t h GLY 70 CO 0.76 -0.22 0.50 0.00 0.00 0.00 0.00 176.54 177.58 2g9t h ALA 71 N 0.28 2.12 -0.44 3.60 0.00 -1.83 0.15 119.26 123.14 2g9t h ALA 71 Ca 0.04 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2g9t h ALA 71 Cb 0.50 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2g9t h ALA 71 CO -0.17 -0.32 0.30 0.77 0.00 0.00 0.00 179.25 179.83 2g9t h SER 72 N 0.41 0.24 0.07 0.00 0.02 -1.87 -2.03 113.55 110.40 2g9t h SER 72 Ca 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 2g9t h SER 72 Cb 0.85 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.34 2g9t h SER 72 CO -0.12 0.15 -0.34 0.00 -1.14 0.00 0.00 176.83 175.38 2g9t h LEU 75 N 8.32 0.79 -0.46 0.00 5.85 -1.86 0.10 115.31 128.04 2g9t h LEU 75 Ca -0.31 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.26 2g9t h LEU 75 Cb 1.15 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2g9t h LEU 75 CO 0.74 0.55 -0.26 1.88 -0.34 0.00 0.00 178.44 181.00 2g9t h TYR 76 N 0.93 1.14 -0.29 1.25 -1.99 -1.92 -0.17 116.97 115.92 2g9t h TYR 76 Ca 0.29 -0.30 -0.03 0.00 2.00 0.00 0.00 58.73 60.69 2g9t h TYR 76 Cb -0.01 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 38.44 2g9t h TYR 76 CO -0.03 1.13 0.05 0.00 -0.00 0.00 0.00 178.16 179.30 2g9t h ARG 78 N 0.30 0.00 -0.01 0.00 2.47 -0.63 -1.65 114.38 114.85 2g9t h ARG 78 Ca 0.09 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 2g9t h ARG 78 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 2g9t h ARG 78 CO 0.00 0.13 -0.19 0.00 0.56 0.00 0.00 179.97 180.48 2g9t n HIS 80 N 0.02 -2.35 -4.43 0.00 8.25 -0.36 -4.90 115.22 111.44 2g9t n HIS 80 Ca 0.14 0.93 -0.21 0.00 -0.26 0.00 0.00 57.72 58.32 2g9t n HIS 80 Cb 0.41 -4.71 -0.11 0.00 1.12 0.00 0.00 29.99 26.71 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 -3.41 1.20 0.59 1.59 -4.36 -0.57 -5.05 121.20 111.21 2g9t s ILE 81 Ca 0.30 -2.02 -0.19 0.00 -0.26 0.00 0.00 60.65 58.48 2g9t s ILE 81 Cb -0.14 -2.70 -0.03 0.00 1.25 0.00 0.00 42.46 40.84 2g9t s ILE 81 CO 0.77 -0.07 1.23 -1.81 0.24 0.00 0.00 174.94 175.29 2g9t s ASP 82 N -3.46 5.14 0.54 4.36 1.11 -1.26 -4.57 116.67 118.53 2g9t s ASP 82 Ca 0.35 2.44 -0.06 0.00 0.18 0.00 0.00 52.55 55.45 2g9t s ASP 82 Cb 0.08 -2.60 -0.02 0.00 1.07 0.00 0.00 42.92 41.44 2g9t s ASP 82 CO 0.14 -1.63 0.86 -1.00 1.18 0.00 0.00 175.17 174.72 2g9t s HIS 83 N -1.55 3.49 -0.01 4.23 3.76 -1.26 -4.95 115.29 118.99 2g9t s HIS 83 Ca 0.78 0.85 -0.01 0.00 -0.15 0.00 0.00 55.06 56.53 2g9t s HIS 83 Cb -0.32 -2.51 -0.00 0.00 1.11 0.00 0.00 32.58 30.86 2g9t s HIS 83 CO 0.35 -0.52 -0.02 -0.35 -0.85 0.00 0.00 174.74 173.36 2g9t n PRO 84 N -2.45 0.02 0.00 8.40 -0.04 -1.26 -5.09 135.00 134.59 2g9t n PRO 84 Ca 0.03 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2g9t n PRO 84 Cb 0.56 -0.59 0.00 0.00 -0.04 0.00 0.00 33.50 33.42 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 -2.55 0.00 0.00 3.54 3.02 -1.26 -5.15 115.26 112.86 2g9t n ASN 85 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 2g9t n ASN 85 Cb 0.02 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 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 -3.64 3.10 7.35 -1.26 -5.15 117.46 117.87 2g9t n PHE 89 Ca 0.00 0.00 -0.19 0.00 -0.76 0.00 0.00 57.45 56.50 2g9t n PHE 89 Cb 0.00 0.00 -0.16 0.00 0.35 0.00 0.00 39.48 39.67 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 5.31 0.00 -0.07 0.00 3.85 -1.26 -3.78 116.55 120.60 2g9t n ASP 91 Ca -0.05 -1.49 -0.09 0.00 -0.71 0.00 0.00 54.79 52.45 2g9t n ASP 91 Cb 0.50 0.00 -0.07 0.00 -1.35 0.00 0.00 41.12 40.20 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 -0.67 2.68 -4.68 -2.12 4.77 -1.26 -4.86 117.00 110.85 2g9t n LEU 92 Ca 0.08 -0.07 -0.45 0.00 -0.03 0.00 0.00 56.01 55.54 2g9t n LEU 92 Cb 0.03 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.68 2g9t n LEU 92 CO 0.06 0.69 1.15 1.17 -1.33 0.00 0.00 177.39 179.12 2g9t n LYS 93 N -2.86 2.21 -0.28 3.23 4.81 -1.25 -0.40 118.16 123.62 2g9t n LYS 93 Ca -0.24 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 2g9t n LYS 93 Cb 0.78 -2.53 0.00 0.00 0.02 0.00 0.00 35.03 33.30 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 2.87 1.89 1.98 3.14 0.00 -1.26 -4.90 105.19 108.91 2g9t n GLY 94 Ca 0.14 0.00 -0.15 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 1.18 -4.81 1.61 5.02 0.46 -4.94 118.16 114.68 2g9t n LYS 95 Ca 0.00 -1.88 -0.25 0.00 -2.02 0.00 0.00 58.31 54.16 2g9t n LYS 95 Cb 0.00 0.33 -0.16 0.00 -0.02 0.00 0.00 35.03 35.18 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 -1.65 1.63 -0.15 2.13 1.51 0.23 -0.35 117.35 120.70 2g9t s TYR 96 Ca 0.10 -0.42 -0.04 0.00 -1.01 0.00 0.00 57.07 55.70 2g9t s TYR 96 Cb -0.01 -1.09 -0.03 0.00 -0.11 0.00 0.00 41.96 40.72 2g9t s TYR 96 CO 0.06 -0.12 -0.02 0.08 -1.11 0.00 0.00 175.55 174.44 2g9t s VAL 97 N -0.07 4.08 -0.22 0.71 1.01 -0.59 -0.69 120.40 124.63 2g9t s VAL 97 Ca -0.01 -0.30 -0.10 0.00 0.00 0.00 0.00 61.98 61.58 2g9t s VAL 97 Cb -0.10 -2.78 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 2g9t s VAL 97 CO 0.01 0.50 0.13 -1.10 0.00 0.00 0.00 175.10 174.64 2g9t s GLN 98 N 0.20 4.05 -0.11 2.72 1.11 0.36 -0.96 119.66 127.04 2g9t s GLN 98 Ca -0.01 -0.29 0.02 0.00 0.01 0.00 0.00 55.36 55.09 2g9t s GLN 98 Cb -0.13 -3.44 0.01 0.00 -1.01 0.00 0.00 33.01 28.44 2g9t s GLN 98 CO 0.02 0.14 -0.15 0.42 0.01 0.00 0.00 175.29 175.73 2g9t s ILE 99 N 0.80 1.49 0.14 1.08 -1.09 -0.56 -4.77 121.20 118.28 2g9t s ILE 99 Ca 0.07 -0.64 -0.34 0.00 -2.23 0.00 0.00 60.65 57.50 2g9t s ILE 99 Cb -0.13 -1.36 -0.16 0.00 -1.58 0.00 0.00 42.46 39.23 2g9t s ILE 99 CO 0.02 0.44 1.25 -2.65 -1.23 0.00 0.00 174.94 172.77 2g9t n PRO 100 N 4.17 1.20 -0.33 2.79 -0.02 -1.26 -2.31 135.00 139.24 2g9t n PRO 100 Ca -0.19 0.43 0.24 0.00 -2.02 0.00 0.00 63.50 61.96 2g9t n PRO 100 Cb 0.51 -2.00 0.53 0.00 -0.02 0.00 0.00 33.50 32.52 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 2.98 0.48 0.00 3.45 2.02 -1.37 0.28 112.91 120.74 2g9t h THR 101 Ca -0.45 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.61 2g9t h THR 101 Cb 1.34 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2g9t h THR 101 CO 0.74 0.06 0.00 0.35 0.37 0.00 0.00 175.52 177.04 2g9t n THR 102 N -4.62 0.93 -0.14 3.16 -2.24 -1.26 -2.40 114.28 107.71 2g9t n THR 102 Ca 0.26 0.48 0.00 0.00 -2.27 0.00 0.00 64.05 62.52 2g9t n THR 102 Cb 0.94 -1.44 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 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 -0.27 1.85 1.72 0.00 0.00 -0.78 -2.21 120.51 120.82 2g9t n ALA 104 Ca 0.00 -0.07 0.15 0.00 0.00 0.00 0.00 53.44 53.52 2g9t n ALA 104 Cb 0.19 -1.19 0.76 0.00 0.00 0.00 0.00 19.45 19.21 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 -1.11 0.48 -3.00 0.00 0.23 -1.26 -4.11 115.26 106.50 2g9t n ASN 105 Ca 0.08 -1.00 -0.16 0.00 -0.53 0.00 0.00 54.58 52.97 2g9t n ASN 105 Cb 0.06 -0.03 -0.00 0.00 -2.08 0.00 0.00 39.78 37.73 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 -0.70 -0.91 -0.29 0.53 2.03 -0.94 -4.78 116.55 111.49 2g9t n ASP 106 Ca 0.20 -3.09 -0.01 0.00 0.52 0.00 0.00 54.79 52.41 2g9t n ASP 106 Cb 0.21 0.44 0.18 0.00 -0.72 0.00 0.00 41.12 41.23 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 3.62 1.14 -0.06 -0.67 0.11 -1.74 -0.38 132.00 134.02 2g9t h PRO 107 Ca -0.01 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 2g9t h PRO 107 Cb 0.97 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.83 2g9t h PRO 107 CO 0.38 0.77 0.04 0.28 -0.21 0.00 0.00 178.00 179.26 2g9t h VAL 108 N 1.16 1.04 -0.06 3.15 2.07 -1.85 -2.90 116.25 118.87 2g9t h VAL 108 Ca 0.31 -0.12 -0.12 0.00 0.82 0.00 0.00 66.70 67.60 2g9t h VAL 108 Cb -0.10 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2g9t h VAL 108 CO -0.06 0.04 -0.49 1.23 0.02 0.00 0.00 177.57 178.30 2g9t h GLY 109 N 0.05 0.16 1.01 2.17 0.00 -1.81 -3.24 103.07 101.41 2g9t h GLY 109 Ca 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2g9t h GLY 109 CO -0.00 0.15 0.48 -2.75 0.00 0.00 0.00 176.54 174.42 2g9t h PHE 110 N 0.12 1.09 0.00 5.60 3.57 -0.87 -1.20 116.94 125.25 2g9t h PHE 110 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2g9t h PHE 110 Cb 0.92 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.30 2g9t h PHE 110 CO 0.01 0.73 0.00 1.79 -2.23 0.00 0.00 178.31 178.62 2g9t h THR 111 N 1.12 0.00 0.03 4.41 1.35 -1.56 -2.15 112.91 116.12 2g9t h THR 111 Ca 0.29 -0.81 -0.22 0.00 -0.55 0.00 0.00 66.41 65.12 2g9t h THR 111 Cb -0.02 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 68.20 2g9t h THR 111 CO -0.05 0.00 -0.99 -0.07 -0.25 0.00 0.00 175.52 174.15 2g9t h LEU 112 N 0.00 0.28 -0.04 3.87 3.38 -1.39 -3.32 115.31 118.09 2g9t h LEU 112 Ca 0.00 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2g9t h LEU 112 Cb 0.82 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2g9t h LEU 112 CO 0.00 1.11 -0.56 0.54 0.09 0.00 0.00 178.44 179.62 2g9t n ARG 113 N -3.59 0.07 -4.39 1.13 1.74 -0.53 -4.98 116.66 106.11 2g9t n ARG 113 Ca -0.05 -0.04 -0.26 0.00 -0.77 0.00 0.00 57.85 56.73 2g9t n ARG 113 Cb 0.88 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.73 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 -2.96 4.12 -0.04 0.55 0.01 -0.82 -5.09 114.94 110.71 2g9t s ASN 114 Ca 0.11 -1.22 0.04 0.00 -0.71 0.00 0.00 52.86 51.09 2g9t s ASN 114 Cb 0.17 -0.44 -0.00 0.00 0.41 0.00 0.00 41.25 41.39 2g9t s ASN 114 CO 0.71 -0.47 -0.16 -0.89 -1.51 0.00 0.00 177.10 174.79 2g9t s THR 115 N -2.65 1.29 -0.06 1.60 2.01 -1.26 -4.90 115.64 111.68 2g9t s THR 115 Ca 0.37 -0.65 -0.25 0.00 0.31 0.00 0.00 61.69 61.48 2g9t s THR 115 Cb 0.07 -1.11 -0.03 0.00 0.01 0.00 0.00 72.50 71.43 2g9t s THR 115 CO 0.20 0.38 0.78 -0.69 -0.69 0.00 0.00 174.62 174.59 2g9t s VAL 116 N 0.03 4.99 0.17 3.82 1.01 -1.26 -0.04 120.40 129.13 2g9t s VAL 116 Ca -0.03 1.60 -0.31 0.00 0.00 0.00 0.00 61.98 63.25 2g9t s VAL 116 Cb -0.10 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 32.07 2g9t s VAL 116 CO 0.02 0.21 1.41 0.00 0.00 0.00 0.00 175.10 176.74 2g9t h THR 118 N 3.93 0.87 0.00 0.00 1.35 -1.94 -0.27 112.91 116.85 2g9t h THR 118 Ca -0.44 -1.14 -0.00 0.00 -0.55 0.00 0.00 66.41 64.28 2g9t h THR 118 Cb 1.21 1.68 -0.00 0.00 -1.73 0.00 0.00 68.15 69.31 2g9t h THR 118 CO 0.83 0.28 -0.04 0.58 -0.25 0.00 0.00 175.52 176.93 2g9t h VAL 119 N 0.00 0.28 -0.00 6.82 2.07 -1.96 -3.41 116.25 120.05 2g9t h VAL 119 Ca -0.00 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.30 2g9t h VAL 119 Cb 0.66 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2g9t h VAL 119 CO 0.04 0.10 -0.77 0.00 0.02 0.00 0.00 177.57 176.95 2g9t n GLY 121 N 1.48 0.44 3.74 0.00 0.00 -0.11 -4.94 105.19 105.79 2g9t n GLY 121 Ca 0.06 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.76 2.61 0.18 1.61 1.00 -1.26 -0.66 119.30 122.03 2g9t s MET 122 Ca 0.00 -1.24 -0.31 0.00 0.00 0.00 0.00 55.69 54.14 2g9t s MET 122 Cb 0.00 -2.36 -0.10 0.00 0.00 0.00 0.00 34.83 32.36 2g9t s MET 122 CO 0.00 0.38 1.57 -1.58 0.00 0.00 0.00 175.02 175.39 2g9t s TRP 123 N -2.23 3.03 0.10 -0.03 0.52 -1.26 0.09 118.94 119.16 2g9t s TRP 123 Ca 0.32 0.64 -0.31 0.00 0.02 0.00 0.00 56.10 56.78 2g9t s TRP 123 Cb -0.07 -3.95 -0.09 0.00 -1.15 0.00 0.00 33.47 28.21 2g9t s TRP 123 CO 0.22 -3.44 1.67 0.15 0.02 0.00 0.00 176.95 175.57 2g9t s LYS 124 N 0.92 4.19 0.00 4.98 3.01 0.94 -1.75 119.74 132.03 2g9t s LYS 124 Ca 0.69 2.39 0.00 0.00 -1.01 0.00 0.00 55.97 58.04 2g9t s LYS 124 Cb -0.44 -3.48 0.00 0.00 -1.01 0.00 0.00 37.83 32.90 2g9t s LYS 124 CO 0.33 -0.72 0.00 0.41 0.51 0.00 0.00 175.35 175.88 2g9t n GLY 125 N 3.98 1.47 2.26 -3.33 0.00 -1.26 -4.68 105.19 103.63 2g9t n GLY 125 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.45 0.00 1.61 4.02 -0.72 -4.94 117.16 114.68 2g9t n TYR 126 Ca 0.00 -3.48 0.00 0.00 -0.01 0.00 0.00 57.90 54.41 2g9t n TYR 126 Cb 0.00 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.19 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 0.77 3.87 3.70 2.72 0.00 -1.23 -4.18 105.19 110.85 2g9t n GLY 127 Ca 0.21 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 2g9t n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32