#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gbl n HIS 15 N 0.00 1.00 -3.91 4.31 -0.00 -1.26 -4.91 115.22 110.45 2gbl n HIS 15 Ca 0.00 -0.40 -0.32 0.00 -0.00 0.00 0.00 57.72 57.00 2gbl n HIS 15 Cb 0.00 -0.18 -0.04 0.00 -0.00 0.00 0.00 29.99 29.76 2gbl n HIS 15 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 2gbl s GLN 16 N -1.75 3.44 0.00 -1.40 -1.52 -1.26 -5.11 119.66 112.06 2gbl s GLN 16 Ca 0.34 -0.40 0.00 0.00 -1.95 0.00 0.00 55.36 53.36 2gbl s GLN 16 Cb 0.22 -3.06 0.00 0.00 -0.22 0.00 0.00 33.01 29.95 2gbl s GLN 16 CO 0.16 0.63 0.00 0.00 -0.25 0.00 0.00 175.29 175.83 2gbl n ALA 17 N 0.51 0.00 -3.95 6.09 0.00 -1.26 -4.94 120.51 116.95 2gbl n ALA 17 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.06 2gbl n ALA 17 Cb 0.52 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.80 2gbl n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gbl s ILE 18 N 0.00 1.77 0.22 0.00 1.09 -1.26 -5.11 121.20 117.91 2gbl s ILE 18 Ca 0.00 -0.77 -0.20 0.00 -1.10 0.00 0.00 60.65 58.57 2gbl s ILE 18 Cb 0.00 -1.62 -0.08 0.00 -1.06 0.00 0.00 42.46 39.69 2gbl s ILE 18 CO 0.00 0.49 0.73 0.00 -0.10 0.00 0.00 174.94 176.06 2gbl s ALA 19 N 1.27 3.42 0.27 9.38 0.00 -1.26 -4.97 121.76 129.86 2gbl s ALA 19 Ca 0.02 0.19 0.11 0.00 0.00 0.00 0.00 51.96 52.28 2gbl s ALA 19 Cb -0.14 -2.84 -0.05 0.00 0.00 0.00 0.00 23.12 20.10 2gbl s ALA 19 CO -0.09 0.32 -0.12 0.15 0.00 0.00 0.00 175.76 176.02 2gbl s LYS 20 N -1.88 1.92 -0.15 0.00 1.02 -1.26 -1.24 119.74 118.15 2gbl s LYS 20 Ca 0.42 -1.60 -0.04 0.00 0.02 0.00 0.00 55.97 54.76 2gbl s LYS 20 Cb -0.17 -1.94 -0.03 0.00 -0.52 0.00 0.00 37.83 35.17 2gbl s LYS 20 CO 0.21 0.35 -0.02 1.41 -0.92 0.00 0.00 175.35 176.39 2gbl s MET 21 N -3.50 3.68 0.43 1.68 -2.45 0.36 -4.84 119.30 114.66 2gbl s MET 21 Ca 0.30 -0.48 -0.23 0.00 -1.25 0.00 0.00 55.69 54.02 2gbl s MET 21 Cb -0.06 -2.96 -0.08 0.00 1.25 0.00 0.00 34.83 32.98 2gbl s MET 21 CO 0.17 0.28 1.11 1.03 1.05 0.00 0.00 175.02 178.66 2gbl s ARG 22 N 0.27 3.96 -0.05 4.11 0.52 -1.23 -1.25 118.95 125.28 2gbl s ARG 22 Ca -0.02 1.65 0.20 0.00 -0.52 0.00 0.00 55.73 57.04 2gbl s ARG 22 Cb -0.14 -2.48 -0.26 0.00 0.52 0.00 0.00 34.95 32.60 2gbl s ARG 22 CO 0.02 -0.35 0.45 0.25 0.02 0.00 0.00 175.30 175.70 2gbl n THR 23 N -0.27 0.61 -0.89 0.02 -2.24 -1.26 -4.89 114.28 105.36 2gbl n THR 23 Ca 0.06 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2gbl n THR 23 Cb 0.49 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 2gbl n THR 23 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2gbl n MET 24 N -2.52 -0.73 -2.52 -0.78 2.81 -1.26 -4.68 117.12 107.45 2gbl n MET 24 Ca -0.13 0.18 -0.43 0.00 -1.81 0.00 0.00 57.70 55.52 2gbl n MET 24 Cb 0.78 -3.98 -0.02 0.00 -0.71 0.00 0.00 33.22 29.28 2gbl n MET 24 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2gbl s ILE 25 N -1.73 4.42 -0.34 2.02 1.01 -1.26 -4.91 121.20 120.41 2gbl s ILE 25 Ca 0.00 1.72 -0.42 0.00 0.00 0.00 0.00 60.65 61.95 2gbl s ILE 25 Cb 0.00 -4.11 -0.17 0.00 0.01 0.00 0.00 42.46 38.20 2gbl s ILE 25 CO 0.00 -0.06 1.72 1.21 0.00 0.00 0.00 174.94 177.81 2gbl n GLU 26 N 5.69 0.86 0.00 2.79 0.00 -1.26 -0.61 120.64 128.11 2gbl n GLU 26 Ca 0.11 0.32 0.00 0.00 0.00 0.00 0.00 57.16 57.59 2gbl n GLU 26 Cb 0.46 -1.96 0.00 0.00 0.00 0.00 0.00 31.44 29.94 2gbl n GLU 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2gbl n GLY 27 N 4.23 2.43 0.34 8.31 0.00 -1.26 -1.54 105.19 117.71 2gbl n GLY 27 Ca 0.28 -0.13 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 2gbl n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gbl h PHE 28 N 0.00 1.18 0.00 1.61 3.57 -1.16 -2.36 116.94 119.78 2gbl h PHE 28 Ca 0.00 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 2gbl h PHE 28 Cb 0.00 -0.38 -0.00 0.00 2.79 0.00 0.00 35.95 38.36 2gbl h PHE 28 CO 0.00 0.83 -0.09 -0.44 -2.23 0.00 0.00 178.31 176.37 2gbl h ASP 29 N 1.19 0.00 -0.14 0.41 3.32 -1.89 -0.88 116.42 118.43 2gbl h ASP 29 Ca 0.30 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.13 2gbl h ASP 29 Cb 0.05 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.61 2gbl h ASP 29 CO -0.05 0.09 -0.75 0.44 -1.72 0.00 0.00 179.24 177.26 2gbl h ASP 30 N 0.00 0.91 -0.40 6.45 3.32 -1.78 0.55 116.42 125.48 2gbl h ASP 30 Ca -0.00 -0.63 -0.13 0.00 0.02 0.00 0.00 57.03 56.29 2gbl h ASP 30 Cb 0.57 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2gbl h ASP 30 CO 0.01 1.40 -0.23 0.40 -1.72 0.00 0.00 179.24 179.10 2gbl h ILE 31 N 0.49 1.27 -0.23 0.35 2.04 -1.18 -2.88 117.51 117.37 2gbl h ILE 31 Ca -0.05 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.43 2gbl h ILE 31 Cb 1.39 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 2gbl h ILE 31 CO 0.16 0.47 0.00 -1.54 0.00 0.00 0.00 178.15 177.23 2gbl n SER 32 N -4.11 1.41 -3.97 1.72 3.41 -0.37 -0.31 113.62 111.41 2gbl n SER 32 Ca -0.00 -1.89 -0.30 0.00 -0.26 0.00 0.00 58.87 56.43 2gbl n SER 32 Cb 0.46 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.24 2gbl n SER 32 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2gbl n HIS 33 N 0.23 -1.61 0.00 7.33 8.25 -0.78 -3.45 115.22 125.19 2gbl n HIS 33 Ca 0.11 0.59 0.00 0.00 -0.26 0.00 0.00 57.72 58.16 2gbl n HIS 33 Cb 0.24 -3.44 0.00 0.00 1.12 0.00 0.00 29.99 27.92 2gbl n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gbl n GLY 34 N -2.03 0.94 0.00 -1.41 0.00 0.12 -4.97 105.19 97.84 2gbl n GLY 34 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2gbl n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gbl n GLY 35 N 0.00 0.59 3.75 -0.02 0.00 -1.22 -3.50 105.19 104.79 2gbl n GLY 35 Ca 0.00 -2.19 -0.40 0.00 0.00 0.00 0.00 46.02 43.43 2gbl n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gbl s LEU 36 N 0.00 4.55 0.26 0.99 1.43 -0.38 -4.64 118.68 120.89 2gbl s LEU 36 Ca 0.00 1.72 -0.31 0.00 -1.03 0.00 0.00 54.13 54.52 2gbl s LEU 36 Cb 0.00 -3.45 -0.12 0.00 0.03 0.00 0.00 46.19 42.65 2gbl s LEU 36 CO 0.00 0.07 1.60 -2.65 0.23 0.00 0.00 176.35 175.59 2gbl n PRO 37 N 2.21 2.60 -2.35 1.29 -0.02 -1.26 -0.48 135.00 136.98 2gbl n PRO 37 Ca -0.02 0.93 -0.37 0.00 -2.02 0.00 0.00 63.50 62.02 2gbl n PRO 37 Cb 0.49 -2.71 -0.02 0.00 -0.02 0.00 0.00 33.50 31.24 2gbl n PRO 37 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2gbl s ILE 38 N 0.26 3.29 0.00 4.25 1.09 -0.37 -3.48 121.20 126.24 2gbl s ILE 38 Ca 0.67 0.99 0.00 0.00 -1.10 0.00 0.00 60.65 61.22 2gbl s ILE 38 Cb -0.53 -3.51 0.00 0.00 -1.06 0.00 0.00 42.46 37.36 2gbl s ILE 38 CO 0.45 0.01 0.00 0.61 -0.10 0.00 0.00 174.94 175.91 2gbl n GLY 39 N 0.44 0.64 3.79 6.18 0.00 -1.25 -4.94 105.19 110.06 2gbl n GLY 39 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 2gbl n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gbl s ARG 40 N -0.36 2.22 -0.00 1.61 0.52 -1.23 -4.50 118.95 117.21 2gbl s ARG 40 Ca 0.00 -2.06 0.08 0.00 -0.52 0.00 0.00 55.73 53.23 2gbl s ARG 40 Cb 0.00 -1.89 -0.02 0.00 0.52 0.00 0.00 34.95 33.56 2gbl s ARG 40 CO 0.00 -0.34 -0.25 -1.54 0.02 0.00 0.00 175.30 173.19 2gbl s SER 41 N -4.01 2.90 -0.16 0.23 1.04 -1.26 -0.92 113.70 111.52 2gbl s SER 41 Ca 0.29 -0.48 -0.05 0.00 0.48 0.00 0.00 55.95 56.19 2gbl s SER 41 Cb 0.02 -0.31 -0.03 0.00 0.10 0.00 0.00 66.02 65.80 2gbl s SER 41 CO 0.17 0.28 0.01 -0.89 0.98 0.00 0.00 173.24 173.79 2gbl s THR 42 N -0.63 4.30 -0.06 2.02 2.01 0.18 -3.41 115.64 120.05 2gbl s THR 42 Ca 0.10 -0.22 -0.22 0.00 0.31 0.00 0.00 61.69 61.66 2gbl s THR 42 Cb -0.09 -2.90 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 2gbl s THR 42 CO -0.00 0.49 0.65 -0.22 -0.69 0.00 0.00 174.62 174.85 2gbl s LEU 43 N 0.23 4.33 -0.30 4.42 2.96 0.31 -0.39 118.68 130.24 2gbl s LEU 43 Ca 0.00 1.14 0.01 0.00 -0.22 0.00 0.00 54.13 55.06 2gbl s LEU 43 Cb -0.13 -3.01 0.09 0.00 0.50 0.00 0.00 46.19 43.64 2gbl s LEU 43 CO 0.02 -0.06 0.05 -0.69 -1.32 0.00 0.00 176.35 174.35 2gbl s VAL 44 N 0.60 1.39 0.15 1.68 1.01 0.63 0.69 120.40 126.55 2gbl s VAL 44 Ca 0.35 -1.60 0.10 0.00 0.00 0.00 0.00 61.98 60.83 2gbl s VAL 44 Cb -0.17 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2gbl s VAL 44 CO 0.17 -0.53 -0.23 -0.94 0.00 0.00 0.00 175.10 173.58 2gbl s SER 45 N 1.38 3.01 0.04 3.32 1.04 -0.12 -1.72 113.70 120.65 2gbl s SER 45 Ca 0.07 -0.79 -0.28 0.00 0.48 0.00 0.00 55.95 55.42 2gbl s SER 45 Cb -0.18 -0.20 0.10 0.00 0.10 0.00 0.00 66.02 65.84 2gbl s SER 45 CO -0.16 0.09 1.15 -0.83 0.98 0.00 0.00 173.24 174.47 2gbl s GLY 46 N -2.31 -0.34 1.02 7.32 0.00 -1.04 -1.09 107.32 110.87 2gbl s GLY 46 Ca 0.14 0.53 -0.14 0.00 0.00 0.00 0.00 44.72 45.25 2gbl s GLY 46 CO 0.07 0.10 1.12 -0.51 0.00 0.00 0.00 173.10 173.88 2gbl s THR 47 N -2.77 1.91 0.29 0.90 -4.23 -1.26 -2.76 115.64 107.72 2gbl s THR 47 Ca 0.13 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 60.35 2gbl s THR 47 Cb 0.02 -2.60 -0.13 0.00 1.34 0.00 0.00 72.50 71.13 2gbl s THR 47 CO -0.02 0.00 1.20 -0.24 -0.54 0.00 0.00 174.62 175.02 2gbl n SER 48 N -4.19 2.10 0.00 3.99 2.88 -1.26 -2.49 113.62 114.65 2gbl n SER 48 Ca 0.08 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.80 2gbl n SER 48 Cb 0.59 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 2gbl n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gbl n GLY 49 N 1.30 0.62 0.01 0.46 0.00 -1.26 -4.91 105.19 101.40 2gbl n GLY 49 Ca 0.09 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.25 2gbl n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gbl n THR 50 N -2.64 0.00 -0.31 2.61 -2.24 -1.04 -4.94 114.28 105.72 2gbl n THR 50 Ca 0.00 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2gbl n THR 50 Cb 0.02 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 2gbl n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gbl n GLY 51 N 1.45 1.07 0.38 3.38 0.00 -1.26 -4.85 105.19 105.35 2gbl n GLY 51 Ca 0.09 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 2gbl n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gbl h LYS 52 N 0.00 -0.63 0.04 1.61 1.57 -1.92 -1.53 116.57 115.71 2gbl h LYS 52 Ca 0.00 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2gbl h LYS 52 Cb 0.07 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.47 2gbl h LYS 52 CO 0.00 -0.42 -0.33 1.15 -0.57 0.00 0.00 179.45 179.28 2gbl h THR 53 N -0.65 0.29 -0.40 -0.16 2.02 -1.95 -1.32 112.91 110.74 2gbl h THR 53 Ca 0.01 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.23 2gbl h THR 53 Cb 0.64 0.29 -0.07 0.00 -1.74 0.00 0.00 68.15 67.27 2gbl h THR 53 CO -0.16 0.00 -0.46 0.25 0.37 0.00 0.00 175.52 175.52 2gbl h LEU 54 N -0.51 -1.56 -0.78 2.58 5.85 -1.92 -0.12 115.31 118.85 2gbl h LEU 54 Ca 0.05 0.21 0.15 0.00 0.84 0.00 0.00 57.88 59.13 2gbl h LEU 54 Cb 0.58 0.64 -0.15 0.00 0.37 0.00 0.00 40.66 42.11 2gbl h LEU 54 CO -0.25 -0.31 -0.24 0.15 -0.34 0.00 0.00 178.44 177.45 2gbl h PHE 55 N -0.28 -0.57 -0.31 1.25 3.57 -0.96 0.67 116.94 120.30 2gbl h PHE 55 Ca 0.07 0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 2gbl h PHE 55 Cb 0.47 0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.56 2gbl h PHE 55 CO -0.75 -0.36 0.01 0.66 -2.23 0.00 0.00 178.31 175.65 2gbl h SER 56 N -0.03 0.44 -0.05 0.41 4.64 0.05 0.18 113.55 119.19 2gbl h SER 56 Ca 0.36 -0.07 -0.09 0.00 -0.47 0.00 0.00 61.79 61.51 2gbl h SER 56 Cb 0.58 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2gbl h SER 56 CO -0.81 0.50 -0.32 0.40 -0.87 0.00 0.00 176.83 175.72 2gbl h ILE 57 N 0.46 1.45 -0.45 0.95 1.08 0.73 -2.93 117.51 118.81 2gbl h ILE 57 Ca 0.10 -1.79 -0.00 0.00 -0.39 0.00 0.00 64.86 62.78 2gbl h ILE 57 Cb 0.28 2.44 -0.02 0.00 -3.07 0.00 0.00 36.82 36.45 2gbl h ILE 57 CO 0.01 0.51 0.26 -0.61 -0.69 0.00 0.00 178.15 177.62 2gbl h GLN 58 N -0.23 0.60 -0.88 2.37 4.15 -0.81 0.43 115.11 120.75 2gbl h GLN 58 Ca -0.03 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.35 2gbl h GLN 58 Cb 1.00 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.52 2gbl h GLN 58 CO 0.07 0.43 0.57 0.35 -1.93 0.00 0.00 178.83 178.32 2gbl h PHE 59 N 0.61 1.12 0.08 3.99 3.57 -0.93 0.12 116.94 125.49 2gbl h PHE 59 Ca 0.16 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 2gbl h PHE 59 Cb -0.01 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.36 2gbl h PHE 59 CO 0.00 0.71 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.69 2gbl h LEU 60 N 1.20 -0.09 -0.37 0.59 3.38 -1.10 -3.13 115.31 115.78 2gbl h LEU 60 Ca 0.32 -0.37 0.08 0.00 0.09 0.00 0.00 57.88 58.00 2gbl h LEU 60 Cb -0.12 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.56 2gbl h LEU 60 CO -0.07 0.56 -0.27 0.22 0.09 0.00 0.00 178.44 178.97 2gbl h TYR 61 N -0.97 -0.71 -0.88 1.13 3.20 -0.03 0.10 116.97 118.81 2gbl h TYR 61 Ca -0.01 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 2gbl h TYR 61 Cb 0.45 0.37 -0.04 0.00 1.54 0.00 0.00 36.73 39.05 2gbl h TYR 61 CO 0.10 -0.34 0.54 -0.91 -1.64 0.00 0.00 178.16 175.91 2gbl h ASN 62 N -0.21 1.05 -0.49 -2.11 4.21 -1.15 0.64 115.58 117.52 2gbl h ASN 62 Ca 0.18 -0.06 0.07 0.00 1.21 0.00 0.00 56.30 57.69 2gbl h ASN 62 Cb 0.49 -0.26 -0.09 0.00 -1.12 0.00 0.00 38.32 37.33 2gbl h ASN 62 CO -0.49 0.80 -0.49 1.23 -1.29 0.00 0.00 177.43 177.19 2gbl h GLY 63 N 1.21 -0.73 0.92 2.83 0.00 -0.78 0.35 103.07 106.87 2gbl h GLY 63 Ca 0.32 0.64 -0.01 0.00 0.00 0.00 0.00 47.33 48.28 2gbl h GLY 63 CO -0.06 -0.14 -0.05 -2.22 0.00 0.00 0.00 176.54 174.07 2gbl h ILE 64 N -0.31 0.94 0.00 2.60 2.04 -0.89 -1.57 117.51 120.32 2gbl h ILE 64 Ca 0.13 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2gbl h ILE 64 Cb 0.58 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2gbl h ILE 64 CO -0.64 0.04 0.00 -0.38 0.00 0.00 0.00 178.15 177.18 2gbl n ILE 65 N -5.12 0.65 -0.01 -0.67 2.08 0.18 -2.13 119.36 114.35 2gbl n ILE 65 Ca -0.08 0.07 0.00 0.00 0.56 0.00 0.00 62.75 63.30 2gbl n ILE 65 Cb 0.12 -0.85 0.00 0.00 -0.75 0.00 0.00 39.64 38.15 2gbl n ILE 65 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2gbl n GLU 66 N -1.90 5.54 0.00 0.38 -0.58 0.12 -4.72 120.64 119.47 2gbl n GLU 66 Ca 0.04 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 2gbl n GLU 66 Cb 0.28 -0.54 0.00 0.00 -0.57 0.00 0.00 31.44 30.61 2gbl n GLU 66 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2gbl n PHE 67 N -0.81 0.00 -3.85 -0.32 3.01 -0.61 -5.00 117.46 109.87 2gbl n PHE 67 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.16 2gbl n PHE 67 Cb 0.00 0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 2gbl n PHE 67 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2gbl n ASP 68 N 0.00 -4.06 -4.58 4.37 -0.08 -0.90 -4.92 116.55 106.37 2gbl n ASP 68 Ca 0.00 -0.74 -0.40 0.00 -1.51 0.00 0.00 54.79 52.14 2gbl n ASP 68 Cb 0.41 -3.30 -0.09 0.00 2.34 0.00 0.00 41.12 40.49 2gbl n ASP 68 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2gbl s GLU 69 N -6.55 3.83 0.88 -0.67 2.02 -1.07 -4.92 118.70 112.22 2gbl s GLU 69 Ca 0.62 -0.07 -0.11 0.00 0.02 0.00 0.00 54.97 55.43 2gbl s GLU 69 Cb -0.32 -3.72 0.12 0.00 0.10 0.00 0.00 34.13 30.30 2gbl s GLU 69 CO 0.76 -0.43 1.09 -2.14 0.02 0.00 0.00 175.26 174.57 2gbl s PRO 70 N 2.17 1.41 0.01 0.39 0.02 -1.26 -2.65 135.00 135.09 2gbl s PRO 70 Ca 0.16 0.99 -0.06 0.00 0.02 0.00 0.00 61.00 62.11 2gbl s PRO 70 Cb -0.16 -1.81 -0.00 0.00 0.02 0.00 0.00 34.50 32.54 2gbl s PRO 70 CO 0.11 -2.18 0.10 0.20 -0.33 0.00 0.00 177.00 174.90 2gbl s GLY 71 N -3.30 0.09 -0.19 0.52 0.00 0.12 -2.02 107.32 102.54 2gbl s GLY 71 Ca 0.63 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 45.10 2gbl s GLY 71 CO 0.57 -0.38 -0.16 0.14 0.00 0.00 0.00 173.10 173.27 2gbl s VAL 72 N -1.49 2.35 -0.32 1.40 1.01 -0.68 -0.77 120.40 121.90 2gbl s VAL 72 Ca -0.14 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 60.89 2gbl s VAL 72 Cb -0.08 -2.03 0.03 0.00 0.00 0.00 0.00 36.38 34.30 2gbl s VAL 72 CO 0.01 0.48 0.09 0.12 0.00 0.00 0.00 175.10 175.80 2gbl s PHE 73 N 1.32 3.21 -0.16 5.22 5.36 0.18 -2.08 117.98 131.03 2gbl s PHE 73 Ca 0.04 -1.28 -0.18 0.00 -0.96 0.00 0.00 56.93 54.56 2gbl s PHE 73 Cb -0.14 -2.26 -0.04 0.00 -0.34 0.00 0.00 43.02 40.24 2gbl s PHE 73 CO -0.10 -0.68 0.48 0.08 -1.46 0.00 0.00 175.22 173.54 2gbl s VAL 74 N 1.43 5.16 -0.14 3.12 1.01 0.13 -1.32 120.40 129.79 2gbl s VAL 74 Ca -0.00 0.91 0.02 0.00 0.00 0.00 0.00 61.98 62.92 2gbl s VAL 74 Cb -0.19 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.39 2gbl s VAL 74 CO 0.02 0.26 -0.21 0.28 0.00 0.00 0.00 175.10 175.45 2gbl s THR 75 N 1.12 1.97 -0.11 3.92 -1.32 -1.12 -0.55 115.64 119.55 2gbl s THR 75 Ca 0.24 -0.92 0.20 0.00 -1.21 0.00 0.00 61.69 60.00 2gbl s THR 75 Cb -0.15 -1.75 -0.27 0.00 -1.51 0.00 0.00 72.50 68.83 2gbl s THR 75 CO 0.10 0.53 0.41 0.49 -2.21 0.00 0.00 174.62 173.94 2gbl n PHE 76 N 4.10 0.18 0.02 9.09 3.01 -1.22 -0.24 117.46 132.39 2gbl n PHE 76 Ca -0.20 0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.32 2gbl n PHE 76 Cb 0.51 -0.77 0.00 0.00 -0.01 0.00 0.00 39.48 39.22 2gbl n PHE 76 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2gbl n GLU 77 N -2.53 0.00 -0.97 -1.08 2.13 -1.26 -3.86 120.64 113.08 2gbl n GLU 77 Ca -0.14 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.37 2gbl n GLU 77 Cb 0.80 -0.49 0.13 0.00 0.27 0.00 0.00 31.44 32.16 2gbl n GLU 77 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2gbl s GLU 78 N -2.00 1.60 -0.00 5.31 2.02 -1.26 -4.91 118.70 119.45 2gbl s GLU 78 Ca 0.00 1.39 -0.10 0.00 0.02 0.00 0.00 54.97 56.28 2gbl s GLU 78 Cb 0.00 -1.81 -0.05 0.00 0.10 0.00 0.00 34.13 32.37 2gbl s GLU 78 CO 0.00 -2.17 0.32 -0.08 0.02 0.00 0.00 175.26 173.34 2gbl s THR 79 N -2.74 5.21 0.35 3.63 -1.32 -1.26 -4.81 115.64 114.70 2gbl s THR 79 Ca 0.65 0.46 0.10 0.00 -1.21 0.00 0.00 61.69 61.68 2gbl s THR 79 Cb -0.20 -3.60 0.33 0.00 -1.51 0.00 0.00 72.50 67.52 2gbl s THR 79 CO 0.57 0.47 1.83 -0.65 -2.21 0.00 0.00 174.62 174.63 2gbl h PRO 80 N 4.36 0.65 -0.49 7.08 0.11 -1.96 0.56 132.00 142.31 2gbl h PRO 80 Ca -0.51 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.54 2gbl h PRO 80 Cb 1.21 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2gbl h PRO 80 CO 0.63 0.43 0.23 1.96 -0.21 0.00 0.00 178.00 181.04 2gbl h GLN 81 N 0.67 0.72 -0.27 1.05 1.08 -1.99 -0.87 115.11 115.49 2gbl h GLN 81 Ca 0.50 -0.11 -0.05 0.00 -1.45 0.00 0.00 58.65 57.54 2gbl h GLN 81 Cb 0.88 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.17 2gbl h GLN 81 CO -0.25 0.61 -0.03 -0.44 -0.95 0.00 0.00 178.83 177.76 2gbl h ASP 82 N 0.65 0.49 -0.44 1.46 3.32 -1.22 0.16 116.42 120.84 2gbl h ASP 82 Ca 0.17 -0.34 0.09 0.00 0.02 0.00 0.00 57.03 56.97 2gbl h ASP 82 Cb 0.13 -0.13 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 2gbl h ASP 82 CO -0.02 0.71 -0.12 0.40 -1.72 0.00 0.00 179.24 178.49 2gbl h ILE 83 N 0.26 0.54 -0.72 0.35 5.03 0.21 0.21 117.51 123.39 2gbl h ILE 83 Ca 0.07 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.80 2gbl h ILE 83 Cb 0.48 0.54 -0.03 0.00 -3.03 0.00 0.00 36.82 34.77 2gbl h ILE 83 CO 0.02 0.00 0.40 0.40 -0.68 0.00 0.00 178.15 178.29 2gbl h ILE 84 N -0.02 1.22 -0.75 -0.67 2.04 -0.75 -2.70 117.51 115.89 2gbl h ILE 84 Ca 0.21 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2gbl h ILE 84 Cb 0.34 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2gbl h ILE 84 CO -0.46 0.24 0.43 0.50 0.00 0.00 0.00 178.15 178.86 2gbl h LYS 85 N 0.98 1.04 -0.40 2.37 1.63 0.57 -3.01 116.57 119.75 2gbl h LYS 85 Ca 0.25 -0.11 -0.08 0.00 -0.85 0.00 0.00 60.65 59.86 2gbl h LYS 85 Cb 0.03 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.44 2gbl h LYS 85 CO -0.04 0.76 -0.05 -0.91 -3.45 0.00 0.00 179.45 175.75 2gbl h ASN 86 N 1.03 0.74 0.11 4.20 2.35 -0.50 -2.71 115.58 120.80 2gbl h ASN 86 Ca 0.27 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2gbl h ASN 86 Cb 0.01 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.18 2gbl h ASN 86 CO -0.05 0.91 0.00 0.00 -1.65 0.00 0.00 177.43 176.64 2gbl h ALA 87 N 0.86 1.00 0.00 -0.83 0.00 -1.34 -0.88 119.26 118.07 2gbl h ALA 87 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2gbl h ALA 87 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2gbl h ALA 87 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2gbl h ARG 88 N 0.00 0.00 -0.85 0.00 3.08 -1.50 -1.68 114.38 113.43 2gbl h ARG 88 Ca 0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.12 2gbl h ARG 88 Cb 0.05 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.05 2gbl h ARG 88 CO 0.00 0.00 0.56 1.03 -1.07 0.00 0.00 179.97 180.49 2gbl h SER 89 N 0.00 0.82 -0.29 7.04 0.87 -1.33 -1.05 113.55 119.62 2gbl h SER 89 Ca 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2gbl h SER 89 Cb 0.25 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2gbl h SER 89 CO 0.00 0.52 0.00 0.49 -0.53 0.00 0.00 176.83 177.31 2gbl n PHE 90 N -4.49 0.37 -2.74 2.24 3.01 -0.65 -4.81 117.46 110.40 2gbl n PHE 90 Ca 0.13 -0.19 -0.07 0.00 1.01 0.00 0.00 57.45 58.34 2gbl n PHE 90 Cb 0.22 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.71 2gbl n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gbl n GLY 91 N 1.27 0.49 2.76 1.37 0.00 -0.40 -4.74 105.19 105.95 2gbl n GLY 91 Ca 0.17 -0.44 -0.18 0.00 0.00 0.00 0.00 46.02 45.57 2gbl n GLY 91 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2gbl s TRP 92 N -3.01 0.23 -0.79 1.61 -2.14 -1.12 -5.02 118.94 108.70 2gbl s TRP 92 Ca 0.15 0.08 -0.23 0.00 2.66 0.00 0.00 56.10 58.76 2gbl s TRP 92 Cb -0.07 -0.45 0.06 0.00 -3.10 0.00 0.00 33.47 29.92 2gbl s TRP 92 CO 0.18 -0.17 1.17 0.34 -2.66 0.00 0.00 176.95 175.82 2gbl s ASP 93 N 1.49 6.29 0.27 -2.66 2.15 -1.26 -4.04 116.67 118.92 2gbl s ASP 93 Ca -0.03 -1.06 0.15 0.00 0.43 0.00 0.00 52.55 52.04 2gbl s ASP 93 Cb -0.13 -2.49 0.05 0.00 -0.30 0.00 0.00 42.92 40.06 2gbl s ASP 93 CO -0.03 -1.52 1.41 -0.07 -0.17 0.00 0.00 175.17 174.79 2gbl h LEU 94 N 11.99 0.00 -1.24 -1.34 3.38 -1.95 -3.16 115.31 123.00 2gbl h LEU 94 Ca -0.13 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.89 2gbl h LEU 94 Cb 1.05 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.75 2gbl h LEU 94 CO 1.25 0.51 0.54 0.00 0.09 0.00 0.00 178.44 180.82 2gbl h ALA 95 N 1.49 1.55 0.29 1.53 0.00 -1.90 0.20 119.26 122.43 2gbl h ALA 95 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2gbl h ALA 95 Cb 1.40 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2gbl h ALA 95 CO 0.06 0.34 -0.14 -0.22 0.00 0.00 0.00 179.25 179.30 2gbl h LYS 96 N 0.96 -0.38 -0.15 0.00 3.64 -1.97 -2.28 116.57 116.39 2gbl h LYS 96 Ca 0.34 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.79 2gbl h LYS 96 Cb 0.14 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2gbl h LYS 96 CO -0.11 -0.07 0.11 -0.07 -2.27 0.00 0.00 179.45 177.03 2gbl h LEU 97 N -0.70 0.00 -0.33 5.20 3.38 -1.42 0.12 115.31 121.56 2gbl h LEU 97 Ca -0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2gbl h LEU 97 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2gbl h LEU 97 CO 0.07 0.00 -0.15 0.58 0.09 0.00 0.00 178.44 179.02 2gbl h VAL 98 N 0.00 1.29 -0.51 1.22 2.07 -0.54 -0.78 116.25 118.99 2gbl h VAL 98 Ca 0.07 -1.26 0.04 0.00 0.82 0.00 0.00 66.70 66.38 2gbl h VAL 98 Cb 0.28 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2gbl h VAL 98 CO -0.00 0.41 0.26 -0.78 0.02 0.00 0.00 177.57 177.48 2gbl h ASP 99 N 0.45 0.38 -0.11 0.57 3.58 -0.47 -0.95 116.42 119.87 2gbl h ASP 99 Ca 0.07 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2gbl h ASP 99 Cb 0.68 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.69 2gbl h ASP 99 CO 0.05 0.26 0.00 -0.62 -2.88 0.00 0.00 179.24 176.05 2gbl n GLU 100 N -4.88 1.51 -1.97 0.28 1.02 -0.15 -4.90 120.64 111.56 2gbl n GLU 100 Ca 0.04 -0.50 -0.14 0.00 -0.02 0.00 0.00 57.16 56.55 2gbl n GLU 100 Cb 0.13 -1.42 -0.03 0.00 -0.02 0.00 0.00 31.44 30.10 2gbl n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gbl n GLY 101 N 0.34 0.33 0.08 0.62 0.00 -0.36 -4.80 105.19 101.40 2gbl n GLY 101 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 2gbl n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gbl n LYS 102 N -2.43 0.63 -4.64 1.61 4.76 -0.35 -4.90 118.16 112.85 2gbl n LYS 102 Ca -0.15 0.26 -0.24 0.00 -2.87 0.00 0.00 58.31 55.31 2gbl n LYS 102 Cb 0.55 -1.77 -0.16 0.00 -1.84 0.00 0.00 35.03 31.81 2gbl n LYS 102 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2gbl s LEU 103 N -5.98 1.86 -0.12 -0.35 2.96 -0.92 0.12 118.68 116.26 2gbl s LEU 103 Ca -0.05 -0.28 -0.00 0.00 -0.22 0.00 0.00 54.13 53.58 2gbl s LEU 103 Cb 0.08 -0.78 0.03 0.00 0.50 0.00 0.00 46.19 46.01 2gbl s LEU 103 CO 0.82 0.12 -0.07 0.12 -1.32 0.00 0.00 176.35 176.02 2gbl s PHE 104 N 0.09 1.55 -0.45 5.38 5.36 0.05 -3.87 117.98 126.10 2gbl s PHE 104 Ca -0.03 -0.82 -0.20 0.00 -0.96 0.00 0.00 56.93 54.92 2gbl s PHE 104 Cb -0.10 -1.26 0.03 0.00 -0.34 0.00 0.00 43.02 41.35 2gbl s PHE 104 CO 0.01 -0.54 0.59 0.42 -1.46 0.00 0.00 175.22 174.25 2gbl s ILE 105 N 1.69 4.89 -0.68 3.12 1.01 -1.26 -0.65 121.20 129.32 2gbl s ILE 105 Ca 0.04 -0.12 -0.17 0.00 0.00 0.00 0.00 60.65 60.40 2gbl s ILE 105 Cb -0.13 -4.19 0.14 0.00 0.01 0.00 0.00 42.46 38.29 2gbl s ILE 105 CO -0.08 -0.61 0.74 -0.22 0.00 0.00 0.00 174.94 174.77 2gbl s LEU 106 N 2.63 5.76 -0.34 2.97 2.96 -0.44 -4.98 118.68 127.25 2gbl s LEU 106 Ca 0.19 -1.84 -0.28 0.00 -0.22 0.00 0.00 54.13 51.97 2gbl s LEU 106 Cb -0.16 -2.28 -0.07 0.00 0.50 0.00 0.00 46.19 44.18 2gbl s LEU 106 CO 0.16 -0.96 2.30 -0.67 -1.32 0.00 0.00 176.35 175.86 2gbl n ASP 107 N 5.70 2.74 -0.27 3.68 -0.08 -1.26 -2.79 116.55 124.27 2gbl n ASP 107 Ca -0.01 0.01 0.07 0.00 -1.51 0.00 0.00 54.79 53.35 2gbl n ASP 107 Cb 0.44 -1.51 0.13 0.00 2.34 0.00 0.00 41.12 42.52 2gbl n ASP 107 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2gbl n ALA 108 N 12.75 2.34 -1.78 -1.67 0.00 0.66 -4.96 120.51 127.85 2gbl n ALA 108 Ca 0.35 -2.06 -0.35 0.00 0.00 0.00 0.00 53.44 51.37 2gbl n ALA 108 Cb 0.44 -0.36 -0.01 0.00 0.00 0.00 0.00 19.45 19.52 2gbl n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gbl s SER 109 N -2.10 5.90 0.71 0.00 1.04 -0.95 -4.68 113.70 113.61 2gbl s SER 109 Ca 0.26 2.13 -0.11 0.00 0.48 0.00 0.00 55.95 58.71 2gbl s SER 109 Cb 0.21 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.77 2gbl s SER 109 CO 0.05 -1.10 1.07 -2.84 0.98 0.00 0.00 173.24 171.40 2gbl s PRO 110 N -3.22 2.85 -0.11 4.02 0.02 -1.26 -5.04 135.00 132.26 2gbl s PRO 110 Ca 0.71 0.80 -0.02 0.00 0.02 0.00 0.00 61.00 62.51 2gbl s PRO 110 Cb -0.23 -1.99 -0.03 0.00 0.02 0.00 0.00 34.50 32.27 2gbl s PRO 110 CO 0.26 -1.12 -0.03 0.34 -0.33 0.00 0.00 177.00 176.12 2gbl s ASP 111 N -3.94 4.96 0.00 2.53 2.15 -1.26 -4.97 116.67 116.15 2gbl s ASP 111 Ca 0.58 0.01 0.00 0.00 0.43 0.00 0.00 52.55 53.57 2gbl s ASP 111 Cb -0.13 -1.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.96 2gbl s ASP 111 CO 0.54 0.29 0.00 -2.65 -0.17 0.00 0.00 175.17 173.19 2gbl n PRO 112 N 2.70 0.00 -2.27 4.34 -0.02 -1.26 -4.00 135.00 134.49 2gbl n PRO 112 Ca -0.18 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 60.97 2gbl n PRO 112 Cb 0.53 -0.52 0.02 0.00 -0.02 0.00 0.00 33.50 33.51 2gbl n PRO 112 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2gbl n GLU 113 N 0.00 3.22 0.00 -0.52 -0.58 -1.26 -5.05 120.64 116.45 2gbl n GLU 113 Ca 0.00 -4.11 0.00 0.00 -0.42 0.00 0.00 57.16 52.63 2gbl n GLU 113 Cb 0.00 -2.27 0.00 0.00 -0.57 0.00 0.00 31.44 28.60 2gbl n GLU 113 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gbl n GLY 114 N -0.48 0.37 1.75 0.62 0.00 -1.26 -4.89 105.19 101.30 2gbl n GLY 114 Ca 0.45 0.05 -0.01 0.00 0.00 0.00 0.00 46.02 46.52 2gbl n GLY 114 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gbl n GLN 115 N 2.44 -0.48 -0.18 1.61 7.27 -1.26 -4.92 117.38 121.87 2gbl n GLN 115 Ca 0.00 0.82 -0.09 0.00 0.07 0.00 0.00 57.00 57.80 2gbl n GLN 115 Cb 0.00 -2.21 0.08 0.00 2.41 0.00 0.00 30.24 30.52 2gbl n GLN 115 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2gbl n GLU 116 N -0.37 -2.31 -0.81 3.69 -0.58 -1.26 -4.00 120.64 114.99 2gbl n GLU 116 Ca 0.02 -0.47 0.00 0.00 -0.42 0.00 0.00 57.16 56.29 2gbl n GLU 116 Cb 0.07 -0.53 0.00 0.00 -0.57 0.00 0.00 31.44 30.42 2gbl n GLU 116 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2gbl n VAL 117 N -3.55 0.00 1.04 2.62 0.31 -1.26 -4.79 118.33 112.70 2gbl n VAL 117 Ca 0.04 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.49 2gbl n VAL 117 Cb 0.18 -0.09 0.09 0.00 -0.91 0.00 0.00 33.84 33.11 2gbl n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2gbl n VAL 118 N -2.00 0.00 1.95 2.52 0.31 -1.26 -4.15 118.33 115.70 2gbl n VAL 118 Ca 0.00 -0.06 0.05 0.00 -0.01 0.00 0.00 64.34 64.33 2gbl n VAL 118 Cb 0.00 0.70 0.30 0.00 -0.91 0.00 0.00 33.84 33.93 2gbl n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gbl n GLY 119 N 1.47 -0.92 0.05 2.92 0.00 -1.26 -3.94 105.19 103.51 2gbl n GLY 119 Ca 0.06 -0.08 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 2gbl n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gbl n GLY 120 N 0.68 -0.55 0.24 -0.02 0.00 -1.26 -4.43 105.19 99.86 2gbl n GLY 120 Ca 0.08 -0.19 0.01 0.00 0.00 0.00 0.00 46.02 45.92 2gbl n GLY 120 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2gbl h PHE 121 N -0.62 0.00 -2.14 1.61 -1.00 -1.83 -3.42 116.94 109.54 2gbl h PHE 121 Ca 0.00 0.00 -0.59 0.00 2.81 0.00 0.00 57.97 60.19 2gbl h PHE 121 Cb 0.58 0.00 0.18 0.00 3.61 0.00 0.00 35.95 40.32 2gbl h PHE 121 CO -0.25 0.00 -1.10 -0.25 -1.61 0.00 0.00 178.31 175.10 2gbl n ASP 122 N -2.15 -3.46 0.00 2.17 9.92 -1.26 -1.01 116.55 120.76 2gbl n ASP 122 Ca -0.00 0.63 0.00 0.00 -0.53 0.00 0.00 54.79 54.89 2gbl n ASP 122 Cb 0.81 -0.89 0.00 0.00 -0.64 0.00 0.00 41.12 40.40 2gbl n ASP 122 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2gbl n LEU 123 N 2.27 0.00 0.00 0.64 4.77 -1.26 -4.06 117.00 119.36 2gbl n LEU 123 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2gbl n LEU 123 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2gbl n LEU 123 CO 0.53 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 175.05 2gbl n SER 124 N 8.61 0.00 -0.00 -1.43 3.41 -1.25 0.27 113.62 123.24 2gbl n SER 124 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.43 2gbl n SER 124 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 2gbl n SER 124 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gbl h ALA 125 N 0.00 0.19 -0.01 7.33 0.00 -1.22 -3.33 119.26 122.22 2gbl h ALA 125 Ca 0.00 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 2gbl h ALA 125 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2gbl h ALA 125 CO 0.00 0.55 0.00 1.25 0.00 0.00 0.00 179.25 181.05 2gbl h LEU 126 N 0.28 0.01 -0.79 0.00 5.85 0.39 -3.18 115.31 117.88 2gbl h LEU 126 Ca -0.08 -0.30 0.18 0.00 0.84 0.00 0.00 57.88 58.52 2gbl h LEU 126 Cb 1.41 -0.00 -0.14 0.00 0.37 0.00 0.00 40.66 42.30 2gbl h LEU 126 CO 0.15 0.31 -0.08 0.40 -0.34 0.00 0.00 178.44 178.88 2gbl h ILE 127 N -0.28 0.25 -0.79 4.05 2.04 -1.36 0.56 117.51 121.98 2gbl h ILE 127 Ca 0.00 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.87 2gbl h ILE 127 Cb 0.30 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 2gbl h ILE 127 CO 0.00 0.01 0.52 -0.33 0.00 0.00 0.00 178.15 178.35 2gbl h GLU 128 N 0.05 0.98 -0.60 2.37 4.39 -1.66 -0.76 114.58 119.35 2gbl h GLU 128 Ca 0.42 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 60.12 2gbl h GLU 128 Cb 0.72 -0.22 -0.05 0.00 -0.10 0.00 0.00 28.75 29.09 2gbl h GLU 128 CO -0.75 0.65 0.31 0.00 -1.16 0.00 0.00 179.01 178.06 2gbl h ARG 129 N 1.01 0.56 -0.34 2.33 3.08 0.12 0.31 114.38 121.47 2gbl h ARG 129 Ca 0.30 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 60.19 2gbl h ARG 129 Cb -0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2gbl h ARG 129 CO -0.08 0.37 -0.29 0.82 -1.07 0.00 0.00 179.97 179.72 2gbl h ILE 130 N 0.58 1.29 -0.73 2.04 2.04 -0.80 -2.54 117.51 119.40 2gbl h ILE 130 Ca 0.27 -1.45 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 2gbl h ILE 130 Cb 0.19 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2gbl h ILE 130 CO -0.19 0.48 0.42 -1.13 0.00 0.00 0.00 178.15 177.73 2gbl h ASN 131 N 0.57 0.89 0.47 1.72 -1.24 -0.51 0.22 115.58 117.70 2gbl h ASN 131 Ca 0.06 -0.08 -0.01 0.00 0.71 0.00 0.00 56.30 56.98 2gbl h ASN 131 Cb 0.87 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 39.67 2gbl h ASN 131 CO 0.07 0.71 -0.50 0.22 -1.29 0.00 0.00 177.43 176.65 2gbl h TYR 132 N 1.00 -1.39 -0.79 0.67 3.20 -0.27 -1.65 116.97 117.75 2gbl h TYR 132 Ca 0.26 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.24 2gbl h TYR 132 Cb 0.00 0.54 -0.08 0.00 1.54 0.00 0.00 36.73 38.74 2gbl h TYR 132 CO -0.01 -0.65 0.42 0.00 -1.64 0.00 0.00 178.16 176.28 2gbl h ALA 133 N -0.90 1.12 0.19 1.82 0.00 -0.96 0.49 119.26 121.02 2gbl h ALA 133 Ca -0.06 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gbl h ALA 133 Cb 0.85 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2gbl h ALA 133 CO -0.08 0.01 -0.20 0.82 0.00 0.00 0.00 179.25 179.80 2gbl h ILE 134 N 0.69 0.56 0.04 0.00 2.04 -0.42 0.63 117.51 121.04 2gbl h ILE 134 Ca 0.39 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.27 2gbl h ILE 134 Cb 0.41 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2gbl h ILE 134 CO -0.27 0.00 -0.12 1.56 0.00 0.00 0.00 178.15 179.31 2gbl h GLN 135 N -0.43 -0.22 -0.15 2.37 4.20 -0.55 0.50 115.11 120.83 2gbl h GLN 135 Ca 0.00 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 2gbl h GLN 135 Cb 0.41 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2gbl h GLN 135 CO -0.06 -0.14 0.02 -0.22 -0.67 0.00 0.00 178.83 177.76 2gbl h LYS 136 N -0.22 0.21 -0.02 1.46 3.64 0.25 -2.95 116.57 118.94 2gbl h LYS 136 Ca 0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2gbl h LYS 136 Cb 0.26 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2gbl h LYS 136 CO -0.10 0.22 -0.04 0.66 -2.27 0.00 0.00 179.45 177.92 2gbl n TYR 137 N -4.43 0.00 -3.37 1.91 4.02 0.19 -4.98 117.16 110.50 2gbl n TYR 137 Ca -0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.72 2gbl n TYR 137 Cb 0.15 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.55 2gbl n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2gbl n ARG 138 N 0.79 -6.32 -2.57 -0.72 1.74 0.15 -4.74 116.66 105.00 2gbl n ARG 138 Ca 0.09 0.82 -0.37 0.00 -0.77 0.00 0.00 57.85 57.62 2gbl n ARG 138 Cb 0.40 -5.73 -0.04 0.00 -1.02 0.00 0.00 32.46 26.06 2gbl n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gbl s ALA 139 N -3.35 3.14 -0.03 7.54 0.00 0.17 -4.16 121.76 125.08 2gbl s ALA 139 Ca 0.00 0.70 0.03 0.00 0.00 0.00 0.00 51.96 52.69 2gbl s ALA 139 Cb -0.00 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 2gbl s ALA 139 CO 0.70 -0.15 0.02 0.54 0.00 0.00 0.00 175.76 176.86 2gbl n ARG 140 N 0.18 3.20 -4.97 0.00 5.12 -0.85 -4.91 116.66 114.42 2gbl n ARG 140 Ca 0.04 -0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.63 2gbl n ARG 140 Cb 0.49 -1.08 -0.14 0.00 -1.16 0.00 0.00 32.46 30.57 2gbl n ARG 140 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2gbl s ARG 141 N -2.09 2.53 -0.00 5.56 0.52 -1.18 -2.11 118.95 122.18 2gbl s ARG 141 Ca -0.01 -0.75 0.00 0.00 -0.52 0.00 0.00 55.73 54.45 2gbl s ARG 141 Cb 0.01 -2.34 0.00 0.00 0.52 0.00 0.00 34.95 33.15 2gbl s ARG 141 CO 0.13 0.56 -0.01 0.08 0.02 0.00 0.00 175.30 176.07 2gbl s VAL 142 N -0.57 0.12 -0.09 3.52 1.01 -0.20 -1.69 120.40 122.51 2gbl s VAL 142 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2gbl s VAL 142 Cb -0.11 -0.12 0.02 0.00 0.00 0.00 0.00 36.38 36.17 2gbl s VAL 142 CO 0.01 0.05 -0.07 -0.44 0.00 0.00 0.00 175.10 174.64 2gbl s SER 143 N 0.08 1.84 -0.31 3.32 0.01 -0.88 0.27 113.70 118.04 2gbl s SER 143 Ca -0.00 -0.25 -0.06 0.00 1.31 0.00 0.00 55.95 56.94 2gbl s SER 143 Cb -0.02 -0.73 0.02 0.00 0.21 0.00 0.00 66.02 65.49 2gbl s SER 143 CO -0.00 -0.08 0.08 -0.63 0.41 0.00 0.00 173.24 173.01 2gbl s ILE 144 N 1.39 3.86 -0.45 1.44 1.01 0.11 -0.70 121.20 127.85 2gbl s ILE 144 Ca -0.02 -0.84 -0.25 0.00 0.00 0.00 0.00 60.65 59.54 2gbl s ILE 144 Cb -0.14 -3.05 0.03 0.00 0.01 0.00 0.00 42.46 39.31 2gbl s ILE 144 CO -0.04 0.01 0.87 -0.62 0.00 0.00 0.00 174.94 175.16 2gbl s ASP 145 N 1.46 6.48 -0.67 3.58 3.68 0.29 -1.37 116.67 130.12 2gbl s ASP 145 Ca 0.01 0.06 -0.04 0.00 2.13 0.00 0.00 52.55 54.71 2gbl s ASP 145 Cb -0.18 -2.43 0.01 0.00 -1.45 0.00 0.00 42.92 38.87 2gbl s ASP 145 CO 0.02 -0.98 0.67 -1.54 0.13 0.00 0.00 175.17 173.47 2gbl n SER 146 N 6.96 -7.74 0.26 -0.34 3.41 -1.13 -3.43 113.62 111.61 2gbl n SER 146 Ca 0.05 0.05 0.12 0.00 -0.26 0.00 0.00 58.87 58.83 2gbl n SER 146 Cb 0.48 -5.20 0.70 0.00 -0.26 0.00 0.00 64.21 59.93 2gbl n SER 146 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 2gbl h VAL 147 N 0.82 0.56 -0.31 -3.33 -1.51 -1.70 -2.75 116.25 108.04 2gbl h VAL 147 Ca -0.02 -0.59 0.07 0.00 -1.23 0.00 0.00 66.70 64.93 2gbl h VAL 147 Cb 1.02 1.38 -0.08 0.00 -2.13 0.00 0.00 31.29 31.48 2gbl h VAL 147 CO 0.28 0.13 -0.36 0.74 -1.23 0.00 0.00 177.57 177.12 2gbl h THR 148 N 0.00 0.20 0.00 7.19 2.02 -1.91 -1.19 112.91 119.22 2gbl h THR 148 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2gbl h THR 148 Cb 0.37 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2gbl h THR 148 CO 0.02 0.00 0.19 0.77 0.37 0.00 0.00 175.52 176.86 2gbl h SER 149 N -0.34 0.00 0.18 4.18 4.64 -1.86 -2.82 113.55 117.54 2gbl h SER 149 Ca 0.13 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.44 2gbl h SER 149 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2gbl h SER 149 CO -0.49 0.00 -0.09 1.62 -0.87 0.00 0.00 176.83 177.00 2gbl h VAL 150 N 0.00 0.63 0.00 0.95 3.04 -1.36 -3.22 116.25 116.28 2gbl h VAL 150 Ca 0.00 -1.08 0.00 0.00 -1.01 0.00 0.00 66.70 64.61 2gbl h VAL 150 Cb 0.37 1.08 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 2gbl h VAL 150 CO 0.00 0.17 0.00 2.22 -1.01 0.00 0.00 177.57 178.95 2gbl n PHE 151 N -4.93 0.00 -0.47 3.17 1.16 -1.09 -3.27 117.46 112.03 2gbl n PHE 151 Ca -0.07 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.49 2gbl n PHE 151 Cb 0.24 -0.03 -0.04 0.00 -1.61 0.00 0.00 39.48 38.04 2gbl n PHE 151 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 2gbl n GLN 152 N -1.03 0.94 -0.07 3.97 1.13 -1.08 -2.28 117.38 118.95 2gbl n GLN 152 Ca 0.21 -0.22 -0.08 0.00 -1.94 0.00 0.00 57.00 54.97 2gbl n GLN 152 Cb 0.11 -1.36 -0.11 0.00 0.11 0.00 0.00 30.24 28.99 2gbl n GLN 152 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2gbl n GLN 153 N 1.95 1.47 0.00 -1.09 6.02 -1.20 -4.98 117.38 119.54 2gbl n GLN 153 Ca 0.10 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 2gbl n GLN 153 Cb 0.45 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 30.35 2gbl n GLN 153 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 2gbl n TYR 154 N -2.61 0.00 -4.44 1.08 0.18 -0.97 -5.19 117.16 105.21 2gbl n TYR 154 Ca -0.25 0.00 -0.25 0.00 1.88 0.00 0.00 57.90 59.28 2gbl n TYR 154 Cb 0.95 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.81 2gbl n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2gbl s ASP 155 N 0.00 3.93 0.05 9.48 1.01 -1.17 -5.14 116.67 124.82 2gbl s ASP 155 Ca 0.00 -1.07 0.08 0.00 0.71 0.00 0.00 52.55 52.27 2gbl s ASP 155 Cb 0.00 -0.44 -0.03 0.00 1.01 0.00 0.00 42.92 43.46 2gbl s ASP 155 CO 0.00 -0.18 -0.20 0.00 0.21 0.00 0.00 175.17 175.00 2gbl s ALA 156 N -2.55 2.52 0.07 5.23 0.00 -1.26 -5.01 121.76 120.76 2gbl s ALA 156 Ca 0.33 -1.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.04 2gbl s ALA 156 Cb 0.00 -0.67 0.10 0.00 0.00 0.00 0.00 23.12 22.55 2gbl s ALA 156 CO 0.18 0.56 0.41 -1.13 0.00 0.00 0.00 175.76 175.78 2gbl n SER 157 N 1.56 -0.13 -0.29 0.00 3.41 -1.26 -0.03 113.62 116.89 2gbl n SER 157 Ca -0.16 0.46 -0.06 0.00 -0.26 0.00 0.00 58.87 58.85 2gbl n SER 157 Cb 0.52 -0.13 0.07 0.00 -0.26 0.00 0.00 64.21 64.42 2gbl n SER 157 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2gbl h SER 158 N 0.00 1.09 -0.26 4.04 4.64 -1.97 0.10 113.55 121.20 2gbl h SER 158 Ca 0.11 -0.17 -0.05 0.00 -0.47 0.00 0.00 61.79 61.21 2gbl h SER 158 Cb 0.18 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 2gbl h SER 158 CO -0.27 0.97 0.02 0.58 -0.87 0.00 0.00 176.83 177.26 2gbl h VAL 159 N 1.15 1.20 -0.12 0.95 2.07 -0.86 -1.73 116.25 118.91 2gbl h VAL 159 Ca 0.26 -0.78 -0.23 0.00 0.82 0.00 0.00 66.70 66.78 2gbl h VAL 159 Cb 0.22 0.90 0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2gbl h VAL 159 CO -0.02 0.27 -0.83 0.58 0.02 0.00 0.00 177.57 177.59 2gbl h VAL 160 N 0.54 1.28 -0.70 2.57 2.07 -1.28 -2.34 116.25 118.39 2gbl h VAL 160 Ca 0.12 -2.03 0.00 0.00 0.82 0.00 0.00 66.70 65.61 2gbl h VAL 160 Cb 0.32 2.06 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 2gbl h VAL 160 CO 0.01 0.64 0.46 -0.09 0.02 0.00 0.00 177.57 178.60 2gbl h ARG 161 N 0.51 0.93 0.13 1.57 2.43 -0.44 -0.66 114.38 118.84 2gbl h ARG 161 Ca -0.07 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 2gbl h ARG 161 Cb 1.46 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2gbl h ARG 161 CO 0.17 0.62 -0.06 0.00 -1.51 0.00 0.00 179.97 179.19 2gbl h ARG 162 N 0.95 -0.16 -0.71 0.20 3.08 -1.34 -1.91 114.38 114.49 2gbl h ARG 162 Ca 0.26 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.37 2gbl h ARG 162 Cb -0.09 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 29.94 2gbl h ARG 162 CO -0.05 0.15 0.42 0.93 -1.07 0.00 0.00 179.97 180.35 2gbl h GLU 163 N -0.49 0.77 0.34 0.04 4.39 -1.33 -0.28 114.58 118.02 2gbl h GLU 163 Ca -0.02 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 2gbl h GLU 163 Cb 0.39 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2gbl h GLU 163 CO 0.03 0.51 -0.16 -0.07 -1.16 0.00 0.00 179.01 178.15 2gbl h LEU 164 N 0.79 -0.38 -0.52 1.33 3.38 -1.14 -1.50 115.31 117.27 2gbl h LEU 164 Ca 0.31 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.38 2gbl h LEU 164 Cb 0.13 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.90 2gbl h LEU 164 CO -0.16 -0.27 0.08 0.15 0.09 0.00 0.00 178.44 178.33 2gbl h PHE 165 N -0.46 0.11 -0.07 1.13 3.57 -1.04 -0.33 116.94 119.85 2gbl h PHE 165 Ca -0.05 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.52 2gbl h PHE 165 Cb 0.35 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 2gbl h PHE 165 CO -0.05 -0.05 -0.19 -0.09 -2.23 0.00 0.00 178.31 175.70 2gbl h ARG 166 N 0.20 -0.27 -0.22 1.11 2.43 -0.75 -1.65 114.38 115.23 2gbl h ARG 166 Ca 0.27 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.46 2gbl h ARG 166 Cb 0.38 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 2gbl h ARG 166 CO -0.37 -0.18 0.12 1.25 -1.51 0.00 0.00 179.97 179.28 2gbl h LEU 167 N -0.28 0.18 0.06 3.80 5.85 -0.42 -1.59 115.31 122.91 2gbl h LEU 167 Ca 0.08 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2gbl h LEU 167 Cb 0.39 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2gbl h LEU 167 CO -0.23 0.14 -0.07 0.58 -0.34 0.00 0.00 178.44 178.52 2gbl h VAL 168 N 0.25 0.83 -0.29 1.05 2.07 -0.98 -2.29 116.25 116.88 2gbl h VAL 168 Ca 0.09 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.68 2gbl h VAL 168 Cb 0.01 0.83 -0.08 0.00 -1.52 0.00 0.00 31.29 30.53 2gbl h VAL 168 CO -0.05 0.00 -0.24 0.00 0.02 0.00 0.00 177.57 177.30 2gbl h ALA 169 N 0.78 -0.09 -0.47 1.67 0.00 -1.17 0.74 119.26 120.73 2gbl h ALA 169 Ca 0.01 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2gbl h ALA 169 Cb 0.16 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2gbl h ALA 169 CO -0.03 -0.65 0.27 0.00 0.00 0.00 0.00 179.25 178.84 2gbl h ARG 170 N -0.22 0.53 -0.05 0.00 2.47 -1.21 0.39 114.38 116.28 2gbl h ARG 170 Ca 0.15 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.81 2gbl h ARG 170 Cb 0.46 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 2gbl h ARG 170 CO -0.42 0.35 -0.13 -0.07 0.56 0.00 0.00 179.97 180.26 2gbl h LEU 171 N 0.54 0.07 -0.33 3.04 3.38 -0.79 0.32 115.31 121.55 2gbl h LEU 171 Ca 0.19 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 2gbl h LEU 171 Cb 0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2gbl h LEU 171 CO -0.10 0.21 -0.20 0.50 0.09 0.00 0.00 178.44 178.94 2gbl h LYS 172 N 0.07 0.71 0.23 1.13 3.64 0.40 -2.16 116.57 120.60 2gbl h LYS 172 Ca 0.02 -0.33 -0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2gbl h LYS 172 Cb 0.28 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2gbl h LYS 172 CO 0.02 0.94 -0.18 1.96 -2.27 0.00 0.00 179.45 179.91 2gbl h GLN 173 N 0.48 -0.41 0.00 1.90 4.20 -0.04 0.11 115.11 121.35 2gbl h GLN 173 Ca 0.07 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2gbl h GLN 173 Cb 0.75 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.62 2gbl h GLN 173 CO 0.06 -0.27 0.16 -0.89 -0.67 0.00 0.00 178.83 177.22 2gbl n ILE 174 N -5.31 0.85 -1.66 2.54 2.08 0.02 -4.80 119.36 113.08 2gbl n ILE 174 Ca -0.09 0.72 -0.08 0.00 0.56 0.00 0.00 62.75 63.87 2gbl n ILE 174 Cb 0.22 -1.72 -0.02 0.00 -0.75 0.00 0.00 39.64 37.37 2gbl n ILE 174 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2gbl n GLY 175 N -1.29 0.55 3.88 7.39 0.00 0.39 -5.03 105.19 111.08 2gbl n GLY 175 Ca -0.01 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 2gbl n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gbl s ALA 176 N -2.35 3.67 -0.37 4.61 0.00 -1.00 -4.42 121.76 121.91 2gbl s ALA 176 Ca 0.00 -0.37 -0.16 0.00 0.00 0.00 0.00 51.96 51.43 2gbl s ALA 176 Cb 0.00 -2.31 -0.00 0.00 0.00 0.00 0.00 23.12 20.81 2gbl s ALA 176 CO 0.00 0.57 0.41 0.99 0.00 0.00 0.00 175.76 177.73 2gbl s THR 177 N -1.64 5.12 -0.02 0.00 2.01 -0.90 -3.52 115.64 116.69 2gbl s THR 177 Ca 0.41 -0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.43 2gbl s THR 177 Cb -0.12 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 2gbl s THR 177 CO 0.21 -0.21 -0.10 -0.89 -0.69 0.00 0.00 174.62 172.94 2gbl s THR 178 N 2.12 3.42 -0.27 -0.82 2.01 -0.10 -1.03 115.64 120.97 2gbl s THR 178 Ca 0.13 -0.76 -0.03 0.00 0.31 0.00 0.00 61.69 61.34 2gbl s THR 178 Cb -0.16 -2.43 0.02 0.00 0.01 0.00 0.00 72.50 69.94 2gbl s THR 178 CO 0.13 0.47 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.82 2gbl s VAL 179 N -0.89 3.17 -0.22 3.82 1.01 0.14 0.52 120.40 127.95 2gbl s VAL 179 Ca 0.15 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 2gbl s VAL 179 Cb -0.11 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 2gbl s VAL 179 CO 0.04 0.13 0.01 -0.04 0.00 0.00 0.00 175.10 175.24 2gbl s MET 180 N 1.36 3.55 -0.05 2.72 -1.94 0.47 0.04 119.30 125.45 2gbl s MET 180 Ca 0.00 -0.54 -0.14 0.00 -1.71 0.00 0.00 55.69 53.31 2gbl s MET 180 Cb -0.17 -3.13 -0.05 0.00 2.01 0.00 0.00 34.83 33.49 2gbl s MET 180 CO -0.02 -0.11 0.35 0.99 -0.01 0.00 0.00 175.02 176.22 2gbl s THR 181 N 1.33 5.16 0.23 2.05 2.01 -0.47 -0.27 115.64 125.69 2gbl s THR 181 Ca 0.04 0.70 0.02 0.00 0.31 0.00 0.00 61.69 62.76 2gbl s THR 181 Cb -0.15 -3.66 -0.05 0.00 0.01 0.00 0.00 72.50 68.66 2gbl s THR 181 CO 0.01 0.53 0.05 -0.89 -0.69 0.00 0.00 174.62 173.63 2gbl s THR 182 N -0.68 0.71 0.20 -0.82 2.01 -0.70 -2.48 115.64 113.87 2gbl s THR 182 Ca 0.21 -2.00 0.10 0.00 0.31 0.00 0.00 61.69 60.32 2gbl s THR 182 Cb -0.15 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.88 2gbl s THR 182 CO 0.10 -0.20 -0.18 -1.83 -0.69 0.00 0.00 174.62 171.82 2gbl s GLU 183 N -3.96 1.75 0.20 4.92 -1.05 -1.26 -2.51 118.70 116.79 2gbl s GLU 183 Ca 0.32 -1.45 0.01 0.00 -0.15 0.00 0.00 54.97 53.69 2gbl s GLU 183 Cb 0.07 -1.96 -0.05 0.00 -0.44 0.00 0.00 34.13 31.75 2gbl s GLU 183 CO 0.10 0.40 0.06 1.03 0.95 0.00 0.00 175.26 177.81 2gbl s ARG 184 N -2.84 1.18 -0.01 -4.83 0.52 -1.11 -2.01 118.95 109.86 2gbl s ARG 184 Ca 0.23 -1.60 0.05 0.00 -0.52 0.00 0.00 55.73 53.89 2gbl s ARG 184 Cb -0.08 -0.07 -0.07 0.00 0.52 0.00 0.00 34.95 35.25 2gbl s ARG 184 CO 0.13 -0.25 0.12 -0.89 0.02 0.00 0.00 175.30 174.43 2gbl n ILE 185 N -0.29 0.00 -4.84 1.52 2.08 -1.26 -4.11 119.36 112.46 2gbl n ILE 185 Ca -0.03 -0.16 -0.33 0.00 0.56 0.00 0.00 62.75 62.79 2gbl n ILE 185 Cb 0.65 0.50 -0.15 0.00 -0.75 0.00 0.00 39.64 39.89 2gbl n ILE 185 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 2gbl s GLU 186 N -2.17 3.24 0.53 0.38 -6.30 -1.26 -5.01 118.70 108.11 2gbl s GLU 186 Ca -0.01 -0.76 0.19 0.00 -2.50 0.00 0.00 54.97 51.89 2gbl s GLU 186 Cb 0.03 -2.53 1.33 0.00 0.00 0.00 0.00 34.13 32.96 2gbl s GLU 186 CO 0.20 0.15 2.12 1.49 0.02 0.00 0.00 175.26 179.24 2gbl h GLU 187 N 6.86 0.00 0.00 4.30 4.57 -1.94 -2.97 114.58 125.40 2gbl h GLU 187 Ca -0.25 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 57.89 2gbl h GLU 187 Cb 1.21 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.72 2gbl h GLU 187 CO 0.53 0.00 -0.46 0.66 -1.18 0.00 0.00 179.01 178.56 2gbl n TYR 188 N -4.46 0.00 0.00 0.92 4.02 -1.26 -4.95 117.16 111.43 2gbl n TYR 188 Ca 0.00 -0.73 0.00 0.00 -0.01 0.00 0.00 57.90 57.16 2gbl n TYR 188 Cb 0.21 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 2gbl n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gbl n GLY 189 N -0.57 1.32 3.75 2.72 0.00 -1.12 -5.02 105.19 106.28 2gbl n GLY 189 Ca 0.10 -1.29 -0.34 0.00 0.00 0.00 0.00 46.02 44.49 2gbl n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gbl s PRO 190 N 2.72 2.71 0.12 1.61 0.04 -1.26 -4.93 135.00 136.01 2gbl s PRO 190 Ca 0.00 1.59 -0.20 0.00 0.04 0.00 0.00 61.00 62.43 2gbl s PRO 190 Cb 0.00 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.55 2gbl s PRO 190 CO 0.00 -1.36 1.77 0.82 0.04 0.00 0.00 177.00 178.27 2gbl h ILE 191 N 0.22 1.03 -4.34 0.56 5.03 -1.95 -3.45 117.51 114.61 2gbl h ILE 191 Ca -0.48 -0.08 -0.27 0.00 -0.12 0.00 0.00 64.86 63.91 2gbl h ILE 191 Cb 1.27 0.77 -0.15 0.00 -3.03 0.00 0.00 36.82 35.68 2gbl h ILE 191 CO 0.53 0.04 -0.62 0.00 -0.68 0.00 0.00 178.15 177.43 2gbl s ALA 192 N -6.18 1.30 0.10 1.87 0.00 -1.26 -4.72 121.76 112.88 2gbl s ALA 192 Ca -0.13 -1.73 -0.19 0.00 0.00 0.00 0.00 51.96 49.91 2gbl s ALA 192 Cb 0.08 1.24 -0.04 0.00 0.00 0.00 0.00 23.12 24.40 2gbl s ALA 192 CO 0.69 -0.54 1.10 0.54 0.00 0.00 0.00 175.76 177.54 2gbl n ARG 193 N -0.31 -0.28 -0.02 0.00 1.74 -0.85 -2.08 116.66 114.87 2gbl n ARG 193 Ca 0.01 1.08 0.10 0.00 -0.77 0.00 0.00 57.85 58.26 2gbl n ARG 193 Cb 0.66 -1.59 0.51 0.00 -1.02 0.00 0.00 32.46 31.03 2gbl n ARG 193 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2gbl n TYR 194 N -4.57 0.05 -2.23 -1.55 4.02 -1.26 -4.87 117.16 106.76 2gbl n TYR 194 Ca 0.01 -0.03 -0.20 0.00 -0.01 0.00 0.00 57.90 57.68 2gbl n TYR 194 Cb 0.16 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.46 2gbl n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gbl n GLY 195 N 0.88 0.00 0.00 2.72 0.00 -0.88 -4.80 105.19 103.11 2gbl n GLY 195 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2gbl n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gbl n VAL 196 N -3.71 0.00 -0.09 1.61 0.31 -1.26 -4.81 118.33 110.38 2gbl n VAL 196 Ca -0.23 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.24 2gbl n VAL 196 Cb 0.68 -0.25 0.54 0.00 -0.91 0.00 0.00 33.84 33.90 2gbl n VAL 196 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2gbl h GLU 197 N 0.00 0.32 -0.77 5.55 3.07 -1.90 -2.69 114.58 118.16 2gbl h GLU 197 Ca 0.00 -0.02 0.17 0.00 -0.50 0.00 0.00 59.36 59.01 2gbl h GLU 197 Cb 0.37 -0.07 -0.11 0.00 -0.84 0.00 0.00 28.75 28.10 2gbl h GLU 197 CO 0.00 0.21 0.24 0.93 -1.40 0.00 0.00 179.01 178.99 2gbl h GLU 198 N 0.33 0.32 0.00 2.33 3.07 -1.94 -2.76 114.58 115.92 2gbl h GLU 198 Ca 0.30 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 59.02 2gbl h GLU 198 Cb 0.72 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.54 2gbl h GLU 198 CO -0.08 0.21 -1.00 0.74 -1.40 0.00 0.00 179.01 177.48 2gbl h PHE 199 N 0.33 0.00 0.01 4.33 0.04 -1.83 -3.36 116.94 116.47 2gbl h PHE 199 Ca 0.44 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 61.01 2gbl h PHE 199 Cb 0.75 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.88 2gbl h PHE 199 CO -0.22 0.46 -0.90 0.28 -0.60 0.00 0.00 178.31 177.33 2gbl h VAL 200 N 0.00 1.54 -3.88 -0.55 2.07 -1.47 -3.45 116.25 110.51 2gbl h VAL 200 Ca -0.08 -2.78 -0.49 0.00 0.82 0.00 0.00 66.70 64.16 2gbl h VAL 200 Cb 1.42 2.55 0.02 0.00 -1.52 0.00 0.00 31.29 33.76 2gbl h VAL 200 CO 0.05 0.80 0.22 -0.44 0.02 0.00 0.00 177.57 178.22 2gbl s SER 201 N -6.88 6.46 0.12 0.57 0.01 -1.06 -4.94 113.70 107.97 2gbl s SER 201 Ca -0.02 1.23 0.11 0.00 1.31 0.00 0.00 55.95 58.58 2gbl s SER 201 Cb 0.10 -2.37 -0.15 0.00 0.21 0.00 0.00 66.02 63.81 2gbl s SER 201 CO 0.82 -0.54 1.16 0.44 0.41 0.00 0.00 173.24 175.53 2gbl h ASP 202 N 0.78 0.00 -3.70 2.44 3.32 -1.89 -3.46 116.42 113.91 2gbl h ASP 202 Ca -0.47 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.20 2gbl h ASP 202 Cb 1.19 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.43 2gbl h ASP 202 CO 0.63 0.86 -0.77 0.20 -1.72 0.00 0.00 179.24 178.44 2gbl s ASN 203 N -6.46 0.84 -0.11 6.45 0.01 -1.22 -0.82 114.94 113.64 2gbl s ASN 203 Ca 0.00 -0.12 0.01 0.00 -0.71 0.00 0.00 52.86 52.04 2gbl s ASN 203 Cb 0.09 -0.27 0.02 0.00 0.41 0.00 0.00 41.25 41.50 2gbl s ASN 203 CO 0.80 0.01 -0.11 -0.69 -1.51 0.00 0.00 177.10 175.61 2gbl s VAL 204 N 0.40 1.22 -0.11 1.60 1.01 -0.10 0.11 120.40 124.53 2gbl s VAL 204 Ca -0.05 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.51 2gbl s VAL 204 Cb -0.09 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.13 2gbl s VAL 204 CO -0.00 0.39 -0.20 -0.69 0.00 0.00 0.00 175.10 174.60 2gbl s VAL 205 N 1.30 1.85 -0.20 2.92 1.01 0.22 -0.24 120.40 127.26 2gbl s VAL 205 Ca -0.02 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 2gbl s VAL 205 Cb -0.14 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 2gbl s VAL 205 CO -0.05 0.51 -0.06 -0.63 0.00 0.00 0.00 175.10 174.88 2gbl s ILE 206 N 0.65 3.35 -0.21 2.22 1.01 -0.48 -0.95 121.20 126.80 2gbl s ILE 206 Ca -0.12 -0.51 -0.13 0.00 0.00 0.00 0.00 60.65 59.89 2gbl s ILE 206 Cb -0.16 -2.50 -0.05 0.00 0.01 0.00 0.00 42.46 39.76 2gbl s ILE 206 CO 0.03 0.44 0.25 -0.76 0.00 0.00 0.00 174.94 174.90 2gbl s LEU 207 N 1.24 4.16 0.10 2.97 1.43 -0.25 -1.11 118.68 127.22 2gbl s LEU 207 Ca 0.03 0.31 0.09 0.00 -1.03 0.00 0.00 54.13 53.53 2gbl s LEU 207 Cb -0.14 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 2gbl s LEU 207 CO -0.02 0.04 -0.22 -0.13 0.23 0.00 0.00 176.35 176.25 2gbl s ARG 208 N 0.98 1.71 -0.49 1.70 0.52 0.69 -4.16 118.95 119.90 2gbl s ARG 208 Ca 0.13 -1.19 0.07 0.00 -0.52 0.00 0.00 55.73 54.22 2gbl s ARG 208 Cb -0.14 -2.05 0.25 0.00 0.52 0.00 0.00 34.95 33.54 2gbl s ARG 208 CO 0.05 0.48 0.61 -1.71 0.02 0.00 0.00 175.30 174.75 2gbl n ASN 209 N 1.07 1.59 -4.75 0.23 4.05 -1.26 -0.61 115.26 115.57 2gbl n ASN 209 Ca -0.17 -2.99 -0.41 0.00 0.45 0.00 0.00 54.58 51.47 2gbl n ASN 209 Cb 0.53 -0.65 -0.03 0.00 1.23 0.00 0.00 39.78 40.86 2gbl n ASN 209 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2gbl s VAL 210 N -1.69 3.02 0.00 3.44 1.01 -1.05 -4.75 120.40 120.38 2gbl s VAL 210 Ca 0.37 0.91 0.00 0.00 0.00 0.00 0.00 61.98 63.26 2gbl s VAL 210 Cb 0.16 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2gbl s VAL 210 CO -0.07 0.17 0.00 -0.11 0.00 0.00 0.00 175.10 175.09 2gbl n LEU 211 N 1.91 0.00 -2.01 3.92 7.94 -1.26 -0.33 117.00 127.17 2gbl n LEU 211 Ca 0.04 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.91 2gbl n LEU 211 Cb 0.42 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.36 2gbl n LEU 211 CO 0.58 0.00 -0.36 1.21 -1.11 0.00 0.00 177.39 177.71 2gbl n GLU 212 N 0.00 -2.84 0.00 1.96 0.00 -1.26 -4.34 120.64 114.16 2gbl n GLU 212 Ca 0.00 2.32 0.00 0.00 0.00 0.00 0.00 57.16 59.48 2gbl n GLU 212 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 31.44 28.20 2gbl n GLU 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2gbl n GLY 213 N 1.03 0.47 2.35 8.31 0.00 -1.26 -2.88 105.19 113.22 2gbl n GLY 213 Ca -0.16 -1.19 -0.07 0.00 0.00 0.00 0.00 46.02 44.61 2gbl n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gbl n GLU 214 N 7.13 2.18 -4.21 1.61 1.02 -1.26 -5.02 120.64 122.09 2gbl n GLU 214 Ca 0.00 -3.58 -0.28 0.00 -0.02 0.00 0.00 57.16 53.28 2gbl n GLU 214 Cb 0.00 -1.69 -0.09 0.00 -0.02 0.00 0.00 31.44 29.65 2gbl n GLU 214 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2gbl s ARG 215 N -3.39 2.28 0.01 3.49 1.81 -1.14 -5.13 118.95 116.89 2gbl s ARG 215 Ca 0.36 -1.05 0.06 0.00 -1.72 0.00 0.00 55.73 53.38 2gbl s ARG 215 Cb 0.36 -2.35 -0.03 0.00 -0.45 0.00 0.00 34.95 32.48 2gbl s ARG 215 CO -0.03 0.49 -0.16 1.03 -0.68 0.00 0.00 175.30 175.95 2gbl s ARG 216 N -2.55 2.24 -0.20 3.54 1.81 -1.26 -4.03 118.95 118.50 2gbl s ARG 216 Ca 0.25 -0.88 -0.02 0.00 -1.72 0.00 0.00 55.73 53.36 2gbl s ARG 216 Cb -0.10 -2.27 0.06 0.00 -0.45 0.00 0.00 34.95 32.18 2gbl s ARG 216 CO 0.16 0.57 -0.00 0.50 -0.68 0.00 0.00 175.30 175.85 2gbl s ARG 217 N -1.26 1.01 0.14 3.54 3.52 0.56 -4.92 118.95 121.53 2gbl s ARG 217 Ca 0.14 -0.56 -0.30 0.00 -0.13 0.00 0.00 55.73 54.88 2gbl s ARG 217 Cb -0.11 -2.18 -0.06 0.00 -1.56 0.00 0.00 34.95 31.04 2gbl s ARG 217 CO 0.04 -0.59 0.96 -0.98 -0.81 0.00 0.00 175.30 173.92 2gbl s ARG 218 N 1.71 4.73 0.06 5.12 1.70 -1.26 -2.53 118.95 128.49 2gbl s ARG 218 Ca -0.02 1.46 0.03 0.00 -0.47 0.00 0.00 55.73 56.73 2gbl s ARG 218 Cb -0.17 -3.36 -0.03 0.00 -0.57 0.00 0.00 34.95 30.82 2gbl s ARG 218 CO -0.07 0.28 -0.09 0.95 -1.08 0.00 0.00 175.30 175.28 2gbl s THR 219 N -0.26 0.75 -0.04 4.99 -4.23 0.22 -2.28 115.64 114.79 2gbl s THR 219 Ca 0.46 -1.33 0.07 0.00 -1.18 0.00 0.00 61.69 59.71 2gbl s THR 219 Cb -0.24 -0.96 -0.01 0.00 1.34 0.00 0.00 72.50 72.63 2gbl s THR 219 CO 0.30 -0.44 -0.24 -0.22 -0.54 0.00 0.00 174.62 173.48 2gbl s LEU 220 N -1.94 2.05 -0.08 4.79 0.20 0.23 -0.23 118.68 123.70 2gbl s LEU 220 Ca -0.03 -0.47 0.00 0.00 0.69 0.00 0.00 54.13 54.32 2gbl s LEU 220 Cb -0.07 -1.30 0.02 0.00 -0.43 0.00 0.00 46.19 44.41 2gbl s LEU 220 CO 0.00 0.26 -0.07 -0.70 -0.29 0.00 0.00 176.35 175.55 2gbl s GLU 221 N -0.30 1.29 -0.34 1.98 2.12 -0.27 -0.56 118.70 122.62 2gbl s GLU 221 Ca 0.01 -0.21 -0.23 0.00 0.36 0.00 0.00 54.97 54.90 2gbl s GLU 221 Cb -0.12 -1.28 0.01 0.00 0.26 0.00 0.00 34.13 32.99 2gbl s GLU 221 CO 0.02 -0.15 0.79 0.42 -0.54 0.00 0.00 175.26 175.79 2gbl s ILE 222 N 1.30 4.75 -0.10 -3.70 1.01 -1.26 -1.38 121.20 121.82 2gbl s ILE 222 Ca -0.04 1.00 -0.23 0.00 0.00 0.00 0.00 60.65 61.38 2gbl s ILE 222 Cb -0.14 -4.19 -0.28 0.00 0.01 0.00 0.00 42.46 37.87 2gbl s ILE 222 CO -0.03 -0.36 0.72 0.25 0.00 0.00 0.00 174.94 175.52 2gbl h LEU 223 N 9.63 0.25 -7.17 2.97 6.46 -0.96 -3.41 115.31 123.08 2gbl h LEU 223 Ca -0.25 -0.91 -0.08 0.00 -0.12 0.00 0.00 57.88 56.53 2gbl h LEU 223 Cb 1.09 -0.08 -0.19 0.00 -0.73 0.00 0.00 40.66 40.75 2gbl h LEU 223 CO 0.90 1.31 0.04 -1.59 -0.62 0.00 0.00 178.44 178.48 2gbl s LYS 224 N -2.36 0.93 -0.22 1.25 -2.85 -1.21 -4.99 119.74 110.28 2gbl s LYS 224 Ca -0.18 0.13 -0.03 0.00 -1.00 0.00 0.00 55.97 54.89 2gbl s LYS 224 Cb 0.01 0.43 0.07 0.00 -2.06 0.00 0.00 37.83 36.28 2gbl s LYS 224 CO 0.75 -0.28 0.07 -0.51 0.10 0.00 0.00 175.35 175.48 2gbl s LEU 225 N -1.20 1.17 0.07 2.77 1.43 -1.26 -0.93 118.68 120.73 2gbl s LEU 225 Ca -0.12 -1.00 -0.31 0.00 -1.03 0.00 0.00 54.13 51.67 2gbl s LEU 225 Cb -0.02 -0.56 -0.09 0.00 0.03 0.00 0.00 46.19 45.55 2gbl s LEU 225 CO 0.08 -0.35 1.72 -0.13 0.23 0.00 0.00 176.35 177.90 2gbl s ARG 226 N 1.89 4.18 0.00 1.70 0.52 0.00 -3.26 118.95 123.98 2gbl s ARG 226 Ca 0.03 2.40 0.00 0.00 -0.52 0.00 0.00 55.73 57.64 2gbl s ARG 226 Cb -0.17 -3.66 0.00 0.00 0.52 0.00 0.00 34.95 31.64 2gbl s ARG 226 CO -0.15 -0.78 0.00 0.41 0.02 0.00 0.00 175.30 174.80 2gbl n GLY 227 N 4.10 2.97 0.44 -3.53 0.00 -1.26 -4.98 105.19 102.93 2gbl n GLY 227 Ca 0.17 -0.03 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 2gbl n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gbl n THR 228 N 0.00 0.00 -3.67 2.61 -2.24 -1.20 -4.68 114.28 105.10 2gbl n THR 228 Ca 0.00 -0.30 -0.22 0.00 -2.27 0.00 0.00 64.05 61.26 2gbl n THR 228 Cb 0.00 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.28 2gbl n THR 228 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2gbl s SER 229 N -1.33 4.89 -0.05 3.42 1.04 -1.26 -4.72 113.70 115.68 2gbl s SER 229 Ca 0.01 -0.90 -0.31 0.00 0.48 0.00 0.00 55.95 55.23 2gbl s SER 229 Cb 0.00 -0.30 0.12 0.00 0.10 0.00 0.00 66.02 65.95 2gbl s SER 229 CO 0.01 -0.78 1.26 -1.38 0.98 0.00 0.00 173.24 173.33 2gbl s HIS 230 N -2.56 -0.07 0.33 5.02 -3.43 -1.26 -4.51 115.29 108.81 2gbl s HIS 230 Ca 0.45 -0.03 -0.27 0.00 -0.80 0.00 0.00 55.06 54.41 2gbl s HIS 230 Cb -0.02 0.54 -0.09 0.00 -1.43 0.00 0.00 32.58 31.58 2gbl s HIS 230 CO 0.26 -0.28 1.07 -1.64 -2.00 0.00 0.00 174.74 172.16 2gbl s MET 231 N -2.46 4.42 0.35 -0.38 -1.94 0.58 -5.01 119.30 114.85 2gbl s MET 231 Ca 0.13 1.67 0.02 0.00 -1.71 0.00 0.00 55.69 55.80 2gbl s MET 231 Cb 0.03 -2.89 -0.02 0.00 2.01 0.00 0.00 34.83 33.96 2gbl s MET 231 CO -0.04 0.05 0.53 0.15 -0.01 0.00 0.00 175.02 175.70 2gbl s LYS 232 N -1.92 3.31 0.98 2.03 3.01 -1.26 -4.54 119.74 121.34 2gbl s LYS 232 Ca 0.51 -0.57 0.00 0.00 -1.01 0.00 0.00 55.97 54.90 2gbl s LYS 232 Cb -0.27 -2.71 0.00 0.00 -1.01 0.00 0.00 37.83 33.84 2gbl s LYS 232 CO 0.35 0.08 0.00 0.41 0.51 0.00 0.00 175.35 176.70 2gbl n GLY 233 N -1.77 -1.90 3.90 -3.33 0.00 -1.26 -4.94 105.19 95.89 2gbl n GLY 233 Ca -0.03 -1.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 2gbl n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gbl s GLU 234 N 0.00 3.50 -0.03 1.61 2.02 -1.26 -4.11 118.70 120.43 2gbl s GLU 234 Ca 0.00 -0.24 0.02 0.00 0.02 0.00 0.00 54.97 54.78 2gbl s GLU 234 Cb 0.00 -3.05 0.01 0.00 0.10 0.00 0.00 34.13 31.18 2gbl s GLU 234 CO 0.00 0.63 -0.08 0.71 0.02 0.00 0.00 175.26 176.54 2gbl s TYR 235 N -1.39 0.90 0.49 1.61 1.51 0.27 -4.91 117.35 115.84 2gbl s TYR 235 Ca 0.30 -0.23 -0.21 0.00 -1.01 0.00 0.00 57.07 55.92 2gbl s TYR 235 Cb -0.13 -0.66 -0.08 0.00 -0.11 0.00 0.00 41.96 40.98 2gbl s TYR 235 CO 0.20 -0.12 1.09 -1.25 -1.11 0.00 0.00 175.55 174.36 2gbl s PRO 236 N 0.31 3.70 0.23 -1.71 0.04 -1.26 0.75 135.00 137.06 2gbl s PRO 236 Ca -0.05 1.53 -0.14 0.00 0.04 0.00 0.00 61.00 62.38 2gbl s PRO 236 Cb -0.09 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2gbl s PRO 236 CO 0.01 -0.54 0.48 -0.59 0.04 0.00 0.00 177.00 176.39 2gbl s PHE 237 N -1.80 0.21 0.12 0.56 -0.12 -0.97 -2.24 117.98 113.74 2gbl s PHE 237 Ca 0.67 -0.58 0.04 0.00 -0.05 0.00 0.00 56.93 57.01 2gbl s PHE 237 Cb -0.21 0.24 -0.04 0.00 -0.63 0.00 0.00 43.02 42.38 2gbl s PHE 237 CO 0.25 -0.96 -0.09 0.99 -0.05 0.00 0.00 175.22 175.36 2gbl s THR 238 N -3.97 0.99 -0.24 -4.49 2.01 -0.58 -4.36 115.64 104.99 2gbl s THR 238 Ca 0.18 -1.89 0.00 0.00 0.31 0.00 0.00 61.69 60.29 2gbl s THR 238 Cb -0.01 -1.64 0.04 0.00 0.01 0.00 0.00 72.50 70.90 2gbl s THR 238 CO 0.05 -0.71 -0.10 -0.63 -0.69 0.00 0.00 174.62 172.54 2gbl s ILE 239 N -3.08 2.53 0.00 1.82 1.01 -1.26 -1.27 121.20 120.94 2gbl s ILE 239 Ca 0.12 -1.21 0.00 0.00 0.00 0.00 0.00 60.65 59.55 2gbl s ILE 239 Cb 0.01 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 40.17 2gbl s ILE 239 CO -0.01 0.17 0.00 0.35 0.00 0.00 0.00 174.94 175.46 2gbl n THR 240 N 4.59 0.00 0.30 2.92 -2.24 -0.69 -4.93 114.28 114.24 2gbl n THR 240 Ca -0.16 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.79 2gbl n THR 240 Cb 0.46 0.00 0.79 0.00 -2.10 0.00 0.00 70.33 69.48 2gbl n THR 240 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2gbl h ASP 241 N 0.00 0.00 -0.53 3.42 3.32 -1.95 -0.27 116.42 120.40 2gbl h ASP 241 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gbl h ASP 241 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2gbl h ASP 241 CO 0.00 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.93 2gbl n HIS 242 N -2.83 1.73 -4.03 4.55 8.25 -1.26 -4.21 115.22 117.41 2gbl n HIS 242 Ca -0.00 -0.73 0.00 0.00 -0.26 0.00 0.00 57.72 56.73 2gbl n HIS 242 Cb 0.19 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 30.89 2gbl n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gbl n GLY 243 N 0.53 -1.04 3.72 -1.41 0.00 -0.11 -4.86 105.19 102.02 2gbl n GLY 243 Ca 0.26 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 2gbl n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gbl s ILE 244 N 0.00 3.06 -0.23 -0.61 1.01 -1.26 -1.70 121.20 121.46 2gbl s ILE 244 Ca 0.00 0.77 -0.02 0.00 0.00 0.00 0.00 60.65 61.40 2gbl s ILE 244 Cb 0.00 -3.50 0.07 0.00 0.01 0.00 0.00 42.46 39.05 2gbl s ILE 244 CO 0.00 0.07 0.05 0.21 0.00 0.00 0.00 174.94 175.27 2gbl s ASN 245 N 1.00 3.29 -0.03 3.58 2.47 -0.40 -4.20 114.94 120.65 2gbl s ASN 245 Ca 0.65 -1.08 -0.03 0.00 0.42 0.00 0.00 52.86 52.82 2gbl s ASN 245 Cb -0.39 -0.67 -0.04 0.00 -1.45 0.00 0.00 41.25 38.70 2gbl s ASN 245 CO 0.32 -0.34 0.14 -0.63 -3.72 0.00 0.00 177.10 172.87 2gbl s ILE 246 N 1.79 5.23 -0.29 -5.21 1.01 -0.59 -1.53 121.20 121.62 2gbl s ILE 246 Ca 0.02 -0.16 0.03 0.00 0.00 0.00 0.00 60.65 60.54 2gbl s ILE 246 Cb -0.17 -3.39 0.07 0.00 0.01 0.00 0.00 42.46 38.98 2gbl s ILE 246 CO -0.14 0.40 -0.05 -0.36 0.00 0.00 0.00 174.94 174.78 2gbl s PHE 247 N -1.22 3.43 -1.33 3.97 0.40 -0.95 -4.06 117.98 118.22 2gbl s PHE 247 Ca 0.23 -2.53 -0.10 0.00 -0.60 0.00 0.00 56.93 53.94 2gbl s PHE 247 Cb -0.12 -2.28 0.13 0.00 0.51 0.00 0.00 43.02 41.26 2gbl s PHE 247 CO 0.14 -0.90 2.01 -2.30 0.70 0.00 0.00 175.22 174.87 2gbl n PRO 248 N 4.38 3.50 0.11 0.24 -0.02 -1.26 -4.27 135.00 137.68 2gbl n PRO 248 Ca -0.08 -3.28 0.05 0.00 -2.02 0.00 0.00 63.50 58.17 2gbl n PRO 248 Cb 0.42 -2.99 0.27 0.00 -0.02 0.00 0.00 33.50 31.18 2gbl n PRO 248 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2gbl n LEU 249 N 4.23 0.26 -0.72 2.45 4.77 -1.26 0.23 117.00 126.96 2gbl n LEU 249 Ca 0.45 0.51 0.12 0.00 -0.03 0.00 0.00 56.01 57.06 2gbl n LEU 249 Cb 0.36 -0.49 0.09 0.00 -2.33 0.00 0.00 43.42 41.05 2gbl n LEU 249 CO 0.83 -0.60 0.51 0.61 -1.33 0.00 0.00 177.39 177.41 2gbl n GLY 250 N -1.30 0.49 0.73 -0.72 0.00 -1.26 -4.09 105.19 99.04 2gbl n GLY 250 Ca -0.01 -0.65 0.10 0.00 0.00 0.00 0.00 46.02 45.46 2gbl n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gbl n ALA 251 N 0.65 2.60 -2.58 4.61 0.00 0.63 -4.93 120.51 121.49 2gbl n ALA 251 Ca 0.12 -0.64 -0.42 0.00 0.00 0.00 0.00 53.44 52.50 2gbl n ALA 251 Cb 0.52 -0.67 -0.03 0.00 0.00 0.00 0.00 19.45 19.28 2gbl n ALA 251 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2gbl s MET 252 N -1.73 4.44 0.23 0.00 0.00 -1.18 -5.02 119.30 116.04 2gbl s MET 252 Ca 0.22 1.55 -0.15 0.00 0.00 0.00 0.00 55.69 57.31 2gbl s MET 252 Cb 0.16 -3.49 -0.08 0.00 0.00 0.00 0.00 34.83 31.43 2gbl s MET 252 CO 0.28 -0.27 0.65 1.03 0.00 0.00 0.00 175.02 176.72 2gbl s ARG 253 N 1.61 4.03 -1.46 4.11 0.52 -1.26 -4.99 118.95 121.51 2gbl s ARG 253 Ca 0.53 0.61 -0.08 0.00 -0.52 0.00 0.00 55.73 56.27 2gbl s ARG 253 Cb -0.23 -2.73 0.03 0.00 0.52 0.00 0.00 34.95 32.54 2gbl s ARG 253 CO 0.24 0.34 2.59 -0.11 0.02 0.00 0.00 175.30 178.37 2gbl n LEU 254 N 0.29 8.18 -2.60 2.53 7.94 -1.26 -4.50 117.00 127.58 2gbl n LEU 254 Ca -0.01 -4.59 -0.13 0.00 -1.11 0.00 0.00 56.01 50.16 2gbl n LEU 254 Cb 0.52 -1.48 0.02 0.00 0.53 0.00 0.00 43.42 43.02 2gbl n LEU 254 CO 0.43 1.95 -0.01 0.41 -1.11 0.00 0.00 177.39 179.06 2gbl n THR 255 N 2.89 1.47 -2.97 1.96 -1.04 -1.26 -5.10 114.28 110.24 2gbl n THR 255 Ca 0.67 -3.59 -0.39 0.00 -2.04 0.00 0.00 64.05 58.70 2gbl n THR 255 Cb 0.26 0.14 -0.06 0.00 -1.82 0.00 0.00 70.33 68.85 2gbl n THR 255 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2gbl s GLN 256 N -3.34 4.58 0.22 -2.82 -1.52 -1.26 -5.01 119.66 110.51 2gbl s GLN 256 Ca 0.34 1.18 -0.30 0.00 -1.95 0.00 0.00 55.36 54.62 2gbl s GLN 256 Cb 0.43 -3.27 -0.10 0.00 -0.22 0.00 0.00 33.01 29.85 2gbl s GLN 256 CO -0.03 0.56 1.43 1.03 -0.25 0.00 0.00 175.29 178.03 2gbl s ARG 257 N -1.11 4.28 -0.28 2.91 0.52 -1.26 -5.01 118.95 119.00 2gbl s ARG 257 Ca 0.36 2.25 0.01 0.00 -0.52 0.00 0.00 55.73 57.84 2gbl s ARG 257 Cb -0.23 -3.14 0.08 0.00 0.52 0.00 0.00 34.95 32.18 2gbl s ARG 257 CO 0.27 -0.42 0.02 0.45 0.02 0.00 0.00 175.30 175.63 2gbl s SER 258 N 0.52 4.16 0.45 0.23 0.15 -1.26 -4.93 113.70 113.02 2gbl s SER 258 Ca 0.61 -1.57 0.04 0.00 0.70 0.00 0.00 55.95 55.72 2gbl s SER 258 Cb -0.41 -1.22 0.01 0.00 -1.71 0.00 0.00 66.02 62.69 2gbl s SER 258 CO 0.40 -0.32 0.63 -0.94 1.20 0.00 0.00 173.24 174.21 2gbl s SER 259 N 1.32 5.64 0.00 5.45 1.04 -1.26 -5.03 113.70 120.85 2gbl s SER 259 Ca 0.03 -0.10 0.22 0.00 0.48 0.00 0.00 55.95 56.58 2gbl s SER 259 Cb -0.18 -1.03 0.17 0.00 0.10 0.00 0.00 66.02 65.07 2gbl s SER 259 CO -0.12 -0.80 1.19 0.59 0.98 0.00 0.00 173.24 175.09 2gbl n ASN 260 N -2.01 2.80 -4.76 7.02 3.02 -1.26 -4.65 115.26 115.43 2gbl n ASN 260 Ca 0.05 -1.90 -0.39 0.00 -0.03 0.00 0.00 54.58 52.31 2gbl n ASN 260 Cb 0.59 0.02 0.03 0.00 -0.61 0.00 0.00 39.78 39.81 2gbl n ASN 260 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gbl s VAL 261 N -1.87 2.12 0.26 2.41 1.01 -1.26 -4.91 120.40 118.15 2gbl s VAL 261 Ca 0.25 0.10 0.09 0.00 0.00 0.00 0.00 61.98 62.42 2gbl s VAL 261 Cb 0.18 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 2gbl s VAL 261 CO 0.29 0.01 0.01 -0.13 0.00 0.00 0.00 175.10 175.28 2gbl s ARG 262 N -2.67 2.36 0.01 2.72 1.81 -1.26 -0.51 118.95 121.41 2gbl s ARG 262 Ca 0.66 -1.35 -0.08 0.00 -1.72 0.00 0.00 55.73 53.23 2gbl s ARG 262 Cb -0.42 -2.22 0.00 0.00 -0.45 0.00 0.00 34.95 31.87 2gbl s ARG 262 CO 0.51 0.38 0.17 0.08 -0.68 0.00 0.00 175.30 175.76 2gbl s VAL 263 N -2.24 0.09 0.40 3.52 1.01 0.16 -4.69 120.40 118.65 2gbl s VAL 263 Ca 0.31 -0.76 -0.22 0.00 0.00 0.00 0.00 61.98 61.31 2gbl s VAL 263 Cb -0.07 -0.61 -0.11 0.00 0.00 0.00 0.00 36.38 35.59 2gbl s VAL 263 CO 0.20 -0.42 0.94 -0.55 0.00 0.00 0.00 175.10 175.27 2gbl s SER 264 N -1.62 7.03 0.13 3.32 0.15 -1.26 -1.35 113.70 120.10 2gbl s SER 264 Ca -0.11 1.71 0.25 0.00 0.70 0.00 0.00 55.95 58.49 2gbl s SER 264 Cb -0.05 -2.54 0.45 0.00 -1.71 0.00 0.00 66.02 62.17 2gbl s SER 264 CO 0.00 -0.28 1.42 -1.54 1.20 0.00 0.00 173.24 174.03 2gbl n SER 265 N -0.34 0.70 0.00 5.45 3.41 -1.26 -4.87 113.62 116.71 2gbl n SER 265 Ca 0.06 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2gbl n SER 265 Cb 0.53 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2gbl n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gbl n GLY 266 N 1.34 0.15 3.02 5.00 0.00 -1.26 -3.11 105.19 110.33 2gbl n GLY 266 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2gbl n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gbl s VAL 267 N -2.05 1.94 0.11 1.61 1.01 -1.26 -4.90 120.40 116.87 2gbl s VAL 267 Ca 0.00 -1.54 -0.33 0.00 0.00 0.00 0.00 61.98 60.11 2gbl s VAL 267 Cb 0.00 -2.13 -0.12 0.00 0.00 0.00 0.00 36.38 34.13 2gbl s VAL 267 CO 0.00 -0.10 1.57 0.58 0.00 0.00 0.00 175.10 177.15 2gbl h VAL 268 N 6.72 0.08 -0.86 2.92 2.07 -1.95 -1.41 116.25 123.83 2gbl h VAL 268 Ca -0.18 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.53 2gbl h VAL 268 Cb 1.05 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 2gbl h VAL 268 CO 0.45 0.00 0.57 -0.09 0.02 0.00 0.00 177.57 178.52 2gbl h ARG 269 N -0.70 0.38 -0.40 1.57 9.65 -1.95 0.19 114.38 123.12 2gbl h ARG 269 Ca 0.01 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.85 2gbl h ARG 269 Cb 0.72 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.20 2gbl h ARG 269 CO -0.27 0.25 0.17 1.25 2.80 0.00 0.00 179.97 184.17 2gbl h LEU 270 N 0.39 0.54 -0.28 3.80 6.46 -1.72 -1.34 115.31 123.16 2gbl h LEU 270 Ca 0.44 -0.15 0.06 0.00 -0.12 0.00 0.00 57.88 58.11 2gbl h LEU 270 Cb 1.09 -0.14 -0.07 0.00 -0.73 0.00 0.00 40.66 40.82 2gbl h LEU 270 CO -0.15 0.54 -0.15 0.44 -0.62 0.00 0.00 178.44 178.49 2gbl h ASP 271 N 0.50 -0.51 -0.03 1.25 3.32 -0.10 1.00 116.42 121.85 2gbl h ASP 271 Ca 0.13 0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.34 2gbl h ASP 271 Cb 0.16 0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.93 2gbl h ASP 271 CO -0.01 -0.19 -0.27 -0.33 -1.72 0.00 0.00 179.24 176.72 2gbl h GLU 272 N -0.12 -0.38 -0.92 3.56 5.08 -1.16 0.22 114.58 120.86 2gbl h GLU 272 Ca 0.15 0.03 0.20 0.00 -1.00 0.00 0.00 59.36 58.73 2gbl h GLU 272 Cb 0.34 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.61 2gbl h GLU 272 CO -0.36 -0.25 0.60 0.52 -1.00 0.00 0.00 179.01 178.52 2gbl h MET 273 N -0.40 0.47 -0.78 2.33 2.86 -0.13 0.53 114.93 119.81 2gbl h MET 273 Ca 0.07 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2gbl h MET 273 Cb 0.49 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2gbl h MET 273 CO -0.25 0.31 0.00 0.00 1.06 0.00 0.00 176.91 178.02 2gbl n GLY 275 N 0.28 -0.28 0.00 0.00 0.00 0.18 -3.72 105.19 101.65 2gbl n GLY 275 Ca 0.08 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2gbl n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gbl n GLY 276 N -1.75 1.27 0.00 -0.02 0.00 0.60 -4.86 105.19 100.43 2gbl n GLY 276 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2gbl n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gbl n GLY 277 N -1.32 0.78 3.88 -0.02 0.00 -0.26 -4.65 105.19 103.61 2gbl n GLY 277 Ca 0.00 -2.13 -0.30 0.00 0.00 0.00 0.00 46.02 43.59 2gbl n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gbl s PHE 278 N -1.25 3.47 0.07 1.61 2.99 -0.45 -4.78 117.98 119.64 2gbl s PHE 278 Ca 0.00 1.14 -0.20 0.00 0.00 0.00 0.00 56.93 57.87 2gbl s PHE 278 Cb 0.00 -2.87 -0.07 0.00 0.00 0.00 0.00 43.02 40.08 2gbl s PHE 278 CO 0.00 -0.91 0.59 -0.06 -0.00 0.00 0.00 175.22 174.84 2gbl s PHE 279 N -3.25 3.80 0.11 0.36 2.99 -1.26 0.37 117.98 121.10 2gbl s PHE 279 Ca 0.56 1.30 -0.21 0.00 0.00 0.00 0.00 56.93 58.58 2gbl s PHE 279 Cb -0.11 -2.54 -0.10 0.00 0.00 0.00 0.00 43.02 40.27 2gbl s PHE 279 CO 0.52 0.55 1.76 -0.22 -0.00 0.00 0.00 175.22 177.83 2gbl h LYS 280 N 4.69 0.15 -5.88 0.44 3.64 -1.08 -3.22 116.57 115.31 2gbl h LYS 280 Ca -0.49 -0.01 -0.62 0.00 -1.27 0.00 0.00 60.65 58.26 2gbl h LYS 280 Cb 1.21 -0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.89 2gbl h LYS 280 CO 0.65 0.10 1.45 -0.51 -2.27 0.00 0.00 179.45 178.86 2gbl s ASP 281 N -5.29 6.56 -0.15 4.20 1.01 -1.26 -3.71 116.67 118.03 2gbl s ASP 281 Ca -0.13 -1.67 -0.33 0.00 0.71 0.00 0.00 52.55 51.13 2gbl s ASP 281 Cb 0.07 -2.54 0.13 0.00 1.01 0.00 0.00 42.92 41.60 2gbl s ASP 281 CO 0.68 -1.39 1.12 -0.94 0.21 0.00 0.00 175.17 174.85 2gbl s SER 282 N 4.65 -0.21 -0.27 0.27 1.04 -1.22 -4.83 113.70 113.13 2gbl s SER 282 Ca 0.44 0.04 -0.06 0.00 0.48 0.00 0.00 55.95 56.86 2gbl s SER 282 Cb -0.00 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2gbl s SER 282 CO -0.08 -0.32 0.04 -0.63 0.98 0.00 0.00 173.24 173.23 2gbl s ILE 283 N -2.37 3.80 -0.13 -1.02 -1.09 -1.26 -2.01 121.20 117.12 2gbl s ILE 283 Ca 0.07 -0.62 -0.03 0.00 -2.23 0.00 0.00 60.65 57.83 2gbl s ILE 283 Cb -0.01 -2.90 -0.03 0.00 -1.58 0.00 0.00 42.46 37.94 2gbl s ILE 283 CO -0.05 0.18 -0.00 -0.63 -1.23 0.00 0.00 174.94 173.21 2gbl s ILE 284 N 1.49 4.26 -0.14 2.92 -1.09 0.12 -2.08 121.20 126.69 2gbl s ILE 284 Ca 0.03 -0.24 0.01 0.00 -2.23 0.00 0.00 60.65 58.22 2gbl s ILE 284 Cb -0.16 -2.84 -0.00 0.00 -1.58 0.00 0.00 42.46 37.88 2gbl s ILE 284 CO 0.01 0.54 -0.17 -0.22 -1.23 0.00 0.00 174.94 173.87 2gbl s LEU 285 N -0.26 2.38 -0.25 2.97 2.96 0.60 0.64 118.68 127.72 2gbl s LEU 285 Ca 0.06 -0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 53.43 2gbl s LEU 285 Cb -0.12 -1.53 0.00 0.00 0.50 0.00 0.00 46.19 45.04 2gbl s LEU 285 CO 0.02 0.10 -0.01 0.00 -1.32 0.00 0.00 176.35 175.14 2gbl s ALA 286 N 0.73 2.87 0.15 5.97 0.00 0.46 -0.44 121.76 131.50 2gbl s ALA 286 Ca -0.08 -1.32 0.09 0.00 0.00 0.00 0.00 51.96 50.65 2gbl s ALA 286 Cb -0.16 -1.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 2gbl s ALA 286 CO 0.01 -0.67 -0.20 0.99 0.00 0.00 0.00 175.76 175.89 2gbl s THR 287 N 1.45 1.86 0.00 0.00 2.01 -0.80 -0.72 115.64 119.44 2gbl s THR 287 Ca 0.04 -1.83 0.00 0.00 0.31 0.00 0.00 61.69 60.20 2gbl s THR 287 Cb -0.16 -1.81 0.00 0.00 0.01 0.00 0.00 72.50 70.55 2gbl s THR 287 CO -0.02 -0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.30 2gbl n GLY 288 N 0.50 3.48 3.09 4.40 0.00 -0.92 -0.95 105.19 114.79 2gbl n GLY 288 Ca -0.15 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 2gbl n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gbl n ALA 289 N -1.19 -4.69 -1.78 4.61 0.00 -1.26 -3.13 120.51 113.07 2gbl n ALA 289 Ca 0.00 -0.48 -0.41 0.00 0.00 0.00 0.00 53.44 52.54 2gbl n ALA 289 Cb 0.00 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.20 2gbl n ALA 289 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2gbl s THR 290 N -2.00 2.14 0.00 0.00 -1.32 -1.26 -2.64 115.64 110.55 2gbl s THR 290 Ca 0.46 0.13 0.00 0.00 -1.21 0.00 0.00 61.69 61.07 2gbl s THR 290 Cb -0.28 -3.08 0.00 0.00 -1.51 0.00 0.00 72.50 67.63 2gbl s THR 290 CO 0.77 0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.82 2gbl n GLY 291 N 1.41 1.98 0.06 6.08 0.00 -1.26 -4.92 105.19 108.54 2gbl n GLY 291 Ca 0.05 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.16 2gbl n GLY 291 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gbl n THR 292 N -2.00 0.86 0.00 2.61 -2.24 -1.08 -4.90 114.28 107.53 2gbl n THR 292 Ca 0.00 0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 2gbl n THR 292 Cb 0.00 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.20 2gbl n THR 292 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gbl n GLY 293 N 0.12 1.41 0.26 3.38 0.00 -1.26 -4.89 105.19 104.21 2gbl n GLY 293 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.07 2gbl n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gbl h LYS 294 N 1.03 0.53 -0.14 1.61 6.56 -1.90 -2.56 116.57 121.70 2gbl h LYS 294 Ca 0.00 -0.03 -0.10 0.00 -1.06 0.00 0.00 60.65 59.46 2gbl h LYS 294 Cb 0.00 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 31.53 2gbl h LYS 294 CO 0.00 0.35 -0.34 1.15 -2.06 0.00 0.00 179.45 178.56 2gbl h THR 295 N 0.55 1.28 0.26 -0.16 2.02 -1.98 -1.99 112.91 112.90 2gbl h THR 295 Ca 0.35 -1.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.16 2gbl h THR 295 Cb 0.40 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 2gbl h THR 295 CO -0.29 0.41 -0.13 0.25 0.37 0.00 0.00 175.52 176.14 2gbl h LEU 296 N 0.25 -0.30 -0.92 2.58 5.85 -1.88 -0.83 115.31 120.06 2gbl h LEU 296 Ca 0.03 -0.05 0.15 0.00 0.84 0.00 0.00 57.88 58.85 2gbl h LEU 296 Cb 0.72 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.73 2gbl h LEU 296 CO 0.05 -0.14 0.52 -0.07 -0.34 0.00 0.00 178.44 178.47 2gbl h LEU 297 N -0.44 0.69 -0.00 2.25 3.38 -1.18 -1.65 115.31 118.35 2gbl h LEU 297 Ca -0.04 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2gbl h LEU 297 Cb 0.34 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2gbl h LEU 297 CO 0.06 0.30 0.00 0.58 0.09 0.00 0.00 178.44 179.47 2gbl h VAL 298 N 0.74 1.14 -0.21 1.22 2.07 -1.05 -0.65 116.25 119.51 2gbl h VAL 298 Ca 0.50 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.66 2gbl h VAL 298 Cb 0.67 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 2gbl h VAL 298 CO -0.34 0.11 -0.17 0.28 0.02 0.00 0.00 177.57 177.47 2gbl h SER 299 N -0.17 -0.53 0.29 0.57 0.02 -0.68 -0.70 113.55 112.35 2gbl h SER 299 Ca 0.00 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2gbl h SER 299 Cb 0.17 0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 2gbl h SER 299 CO -0.00 -0.21 -0.07 -0.09 -1.14 0.00 0.00 176.83 175.32 2gbl h ARG 300 N -0.17 0.00 0.07 3.45 9.65 -1.14 0.67 114.38 126.91 2gbl h ARG 300 Ca 0.12 0.00 -0.27 0.00 -1.10 0.00 0.00 59.98 58.74 2gbl h ARG 300 Cb 0.35 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 2gbl h ARG 300 CO -0.31 0.07 -1.30 0.35 2.80 0.00 0.00 179.97 181.58 2gbl h PHE 301 N 0.00 0.28 0.09 2.20 3.57 -0.26 -2.82 116.94 119.99 2gbl h PHE 301 Ca -0.00 -0.20 -0.25 0.00 3.53 0.00 0.00 57.97 61.04 2gbl h PHE 301 Cb 0.23 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.96 2gbl h PHE 301 CO 0.00 1.20 -1.14 0.28 -2.23 0.00 0.00 178.31 176.41 2gbl h VAL 302 N 0.04 1.51 -0.05 1.41 2.07 -0.66 -3.28 116.25 117.30 2gbl h VAL 302 Ca -0.14 -2.99 -0.17 0.00 0.82 0.00 0.00 66.70 64.21 2gbl h VAL 302 Cb 1.93 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 34.52 2gbl h VAL 302 CO 0.16 0.87 -0.72 -0.08 0.02 0.00 0.00 177.57 177.82 2gbl h GLU 303 N 0.09 0.28 -0.16 1.57 4.81 -0.94 -3.09 114.58 117.15 2gbl h GLU 303 Ca -0.10 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 58.87 2gbl h GLU 303 Cb 1.86 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 31.28 2gbl h GLU 303 CO 0.18 0.89 -0.01 -0.97 -0.73 0.00 0.00 179.01 178.36 2gbl h ASN 304 N 0.19 0.20 0.96 1.04 -0.73 -1.56 -0.50 115.58 115.18 2gbl h ASN 304 Ca -0.02 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.12 2gbl h ASN 304 Cb 1.28 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.82 2gbl h ASN 304 CO 0.12 0.26 0.00 0.00 -0.37 0.00 0.00 177.43 177.44 2gbl n ALA 305 N -2.50 2.15 -0.04 1.57 0.00 -1.17 -2.89 120.51 117.64 2gbl n ALA 305 Ca -0.01 -0.07 -0.21 0.00 0.00 0.00 0.00 53.44 53.16 2gbl n ALA 305 Cb 0.18 -1.42 -0.13 0.00 0.00 0.00 0.00 19.45 18.08 2gbl n ALA 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gbl h ALA 307 N -0.01 1.03 -0.37 0.00 0.00 -1.26 1.63 119.26 120.28 2gbl h ALA 307 Ca -0.46 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 2gbl h ALA 307 Cb 1.95 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.71 2gbl h ALA 307 CO 0.02 -0.03 0.02 0.09 0.00 0.00 0.00 179.25 179.35 2gbl n ASN 308 N -2.51 4.11 -4.31 0.00 3.02 -1.14 -4.97 115.26 109.46 2gbl n ASN 308 Ca -0.02 -3.11 -0.33 0.00 -0.03 0.00 0.00 54.58 51.09 2gbl n ASN 308 Cb 0.08 -0.60 -0.08 0.00 -0.61 0.00 0.00 39.78 38.57 2gbl n ASN 308 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2gbl n LYS 309 N -0.38 -1.35 -4.16 3.52 5.02 0.55 -4.97 118.16 116.39 2gbl n LYS 309 Ca 0.26 0.16 -0.24 0.00 -2.02 0.00 0.00 58.31 56.47 2gbl n LYS 309 Cb 1.01 -4.01 -0.07 0.00 -0.02 0.00 0.00 35.03 31.93 2gbl n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2gbl s GLU 310 N -7.22 2.25 -0.07 1.97 2.02 0.48 -4.98 118.70 113.15 2gbl s GLU 310 Ca 0.20 -1.71 -0.10 0.00 0.02 0.00 0.00 54.97 53.37 2gbl s GLU 310 Cb -0.11 -2.04 -0.05 0.00 0.10 0.00 0.00 34.13 32.03 2gbl s GLU 310 CO 0.99 0.02 0.25 1.03 0.02 0.00 0.00 175.26 177.57 2gbl s ARG 311 N -3.84 3.64 0.01 1.61 0.52 -1.26 -4.12 118.95 115.51 2gbl s ARG 311 Ca 0.39 0.09 -0.01 0.00 -0.52 0.00 0.00 55.73 55.67 2gbl s ARG 311 Cb 0.01 -3.20 -0.01 0.00 0.52 0.00 0.00 34.95 32.26 2gbl s ARG 311 CO 0.22 0.74 0.01 0.00 0.02 0.00 0.00 175.30 176.29 2gbl s ALA 312 N -1.05 0.01 -0.06 2.13 0.00 0.65 0.17 121.76 123.61 2gbl s ALA 312 Ca 0.19 -0.41 0.06 0.00 0.00 0.00 0.00 51.96 51.80 2gbl s ALA 312 Cb -0.14 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 2gbl s ALA 312 CO 0.08 -0.15 -0.25 0.42 0.00 0.00 0.00 175.76 175.86 2gbl s ILE 313 N -1.24 2.07 -0.36 0.00 1.01 -0.88 -0.85 121.20 120.96 2gbl s ILE 313 Ca -0.14 -1.06 -0.02 0.00 0.00 0.00 0.00 60.65 59.43 2gbl s ILE 313 Cb -0.08 -1.75 0.08 0.00 0.01 0.00 0.00 42.46 40.73 2gbl s ILE 313 CO -0.00 0.57 0.10 -0.22 0.00 0.00 0.00 174.94 175.39 2gbl s LEU 314 N -0.15 4.63 -0.51 2.97 2.96 0.67 -0.86 118.68 128.38 2gbl s LEU 314 Ca -0.04 -1.71 -0.24 0.00 -0.22 0.00 0.00 54.13 51.92 2gbl s LEU 314 Cb -0.14 -1.76 0.04 0.00 0.50 0.00 0.00 46.19 44.82 2gbl s LEU 314 CO 0.04 -0.41 0.90 -0.36 -1.32 0.00 0.00 176.35 175.20 2gbl s PHE 315 N 1.17 2.86 -0.22 5.38 0.40 0.18 0.24 117.98 127.99 2gbl s PHE 315 Ca 0.03 0.07 -0.10 0.00 -0.60 0.00 0.00 56.93 56.33 2gbl s PHE 315 Cb -0.21 -3.96 -0.05 0.00 0.51 0.00 0.00 43.02 39.31 2gbl s PHE 315 CO -0.03 -1.22 0.14 0.00 0.70 0.00 0.00 175.22 174.80 2gbl s ALA 316 N 3.74 3.58 -0.21 5.36 0.00 -1.26 -0.69 121.76 132.28 2gbl s ALA 316 Ca 0.31 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.46 2gbl s ALA 316 Cb -0.12 -2.22 0.06 0.00 0.00 0.00 0.00 23.12 20.84 2gbl s ALA 316 CO 0.21 -0.07 1.02 0.66 0.00 0.00 0.00 175.76 177.57 2gbl n TYR 317 N 4.04 0.09 0.00 0.00 4.02 -1.12 -2.25 117.16 121.93 2gbl n TYR 317 Ca -0.15 -0.46 0.00 0.00 -0.01 0.00 0.00 57.90 57.28 2gbl n TYR 317 Cb 0.52 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 2gbl n TYR 317 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2gbl n GLU 318 N -0.24 3.09 -4.14 -0.72 1.02 -1.26 -4.56 120.64 113.84 2gbl n GLU 318 Ca 0.02 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.00 2gbl n GLU 318 Cb 0.27 -0.39 -0.12 0.00 -0.02 0.00 0.00 31.44 31.18 2gbl n GLU 318 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2gbl s GLU 319 N -0.46 0.69 1.18 3.49 2.02 -1.26 -5.14 118.70 119.22 2gbl s GLU 319 Ca 0.00 -0.84 -0.15 0.00 0.02 0.00 0.00 54.97 54.00 2gbl s GLU 319 Cb 0.00 -0.59 0.28 0.00 0.10 0.00 0.00 34.13 33.92 2gbl s GLU 319 CO 0.00 0.13 1.03 -1.54 0.02 0.00 0.00 175.26 174.90 2gbl s SER 320 N -1.59 0.96 0.25 -0.19 1.04 -1.26 -4.79 113.70 108.13 2gbl s SER 320 Ca -0.05 1.19 0.02 0.00 0.48 0.00 0.00 55.95 57.58 2gbl s SER 320 Cb -0.10 -1.82 0.31 0.00 0.10 0.00 0.00 66.02 64.51 2gbl s SER 320 CO 0.01 -4.16 1.63 0.03 0.98 0.00 0.00 173.24 171.73 2gbl h ARG 321 N -2.60 0.42 0.06 4.02 3.08 -1.97 -2.20 114.38 115.19 2gbl h ARG 321 Ca -0.56 -0.21 -0.26 0.00 0.07 0.00 0.00 59.98 59.02 2gbl h ARG 321 Cb 1.33 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.41 2gbl h ARG 321 CO 0.47 0.77 -1.07 0.00 -1.07 0.00 0.00 179.97 179.07 2gbl h ALA 322 N 1.21 0.05 -0.44 0.04 0.00 -2.00 -2.96 119.26 115.16 2gbl h ALA 322 Ca 0.03 -0.71 -0.08 0.00 0.00 0.00 0.00 54.91 54.14 2gbl h ALA 322 Cb 0.88 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2gbl h ALA 322 CO 0.07 0.63 -0.06 0.37 0.00 0.00 0.00 179.25 180.26 2gbl h GLN 323 N 0.26 0.77 -0.86 0.00 4.15 -1.90 -1.68 115.11 115.85 2gbl h GLN 323 Ca -0.15 -0.23 0.07 0.00 0.77 0.00 0.00 58.65 59.11 2gbl h GLN 323 Cb 1.74 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 29.29 2gbl h GLN 323 CO 0.21 0.82 0.53 -0.07 -1.93 0.00 0.00 178.83 178.38 2gbl h LEU 324 N 0.70 0.81 -0.36 -2.39 3.38 -1.41 -1.71 115.31 114.33 2gbl h LEU 324 Ca 0.13 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 2gbl h LEU 324 Cb 0.52 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2gbl h LEU 324 CO 0.03 0.51 -0.16 -0.07 0.09 0.00 0.00 178.44 178.84 2gbl h LEU 325 N 0.94 0.77 0.65 1.67 3.38 -1.27 0.12 115.31 121.57 2gbl h LEU 325 Ca 0.38 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2gbl h LEU 325 Cb 0.22 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2gbl h LEU 325 CO -0.19 0.99 -0.37 -0.09 0.09 0.00 0.00 178.44 178.87 2gbl h ARG 326 N 0.54 -0.92 -0.81 1.13 2.43 -0.90 0.44 114.38 116.29 2gbl h ARG 326 Ca 0.08 0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.35 2gbl h ARG 326 Cb 0.69 0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 30.40 2gbl h ARG 326 CO 0.05 -0.61 0.52 -0.91 -1.51 0.00 0.00 179.97 177.50 2gbl h ASN 327 N -0.95 0.84 0.30 -3.80 2.35 -1.35 -0.41 115.58 112.56 2gbl h ASN 327 Ca -0.08 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 2gbl h ASN 327 Cb 0.76 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2gbl h ASN 327 CO 0.11 0.57 -0.14 0.00 -1.65 0.00 0.00 177.43 176.32 2gbl h ALA 328 N 1.35 -0.40 -0.91 -0.83 0.00 -0.43 -2.26 119.26 115.79 2gbl h ALA 328 Ca 0.33 -0.12 0.17 0.00 0.00 0.00 0.00 54.91 55.29 2gbl h ALA 328 Cb 0.05 0.15 -0.10 0.00 0.00 0.00 0.00 17.79 17.89 2gbl h ALA 328 CO -0.13 -0.67 0.49 -0.92 0.00 0.00 0.00 179.25 178.02 2gbl h TYR 329 N -0.50 0.86 0.00 0.00 3.20 0.38 0.29 116.97 121.18 2gbl h TYR 329 Ca -0.04 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2gbl h TYR 329 Cb 0.38 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.40 2gbl h TYR 329 CO -0.03 0.18 0.00 0.43 -1.64 0.00 0.00 178.16 177.10 2gbl n SER 330 N -4.85 0.00 -1.08 -2.11 7.64 -0.21 -0.96 113.62 112.05 2gbl n SER 330 Ca 0.20 0.41 0.08 0.00 1.01 0.00 0.00 58.87 60.56 2gbl n SER 330 Cb 0.50 -0.44 0.27 0.00 -1.01 0.00 0.00 64.21 63.52 2gbl n SER 330 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2gbl n TRP 331 N -1.44 1.02 0.00 1.43 8.01 0.99 -4.37 117.44 123.07 2gbl n TRP 331 Ca 0.03 -0.67 0.00 0.00 -1.31 0.00 0.00 57.50 55.55 2gbl n TRP 331 Cb 0.11 -0.21 0.00 0.00 -2.01 0.00 0.00 31.31 29.20 2gbl n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2gbl n GLY 332 N 0.38 0.93 0.00 6.99 0.00 -0.13 -3.83 105.19 109.53 2gbl n GLY 332 Ca 0.20 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2gbl n GLY 332 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2gbl n MET 333 N 2.74 0.00 -3.24 1.61 0.00 -1.26 -3.74 117.12 113.23 2gbl n MET 333 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 57.70 57.25 2gbl n MET 333 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.17 2gbl n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2gbl s ASP 334 N 0.00 6.19 0.53 3.17 -1.08 -1.26 -2.94 116.67 121.27 2gbl s ASP 334 Ca 0.00 -1.63 0.31 0.00 -0.52 0.00 0.00 52.55 50.71 2gbl s ASP 334 Cb 0.00 -2.24 1.27 0.00 -1.46 0.00 0.00 42.92 40.49 2gbl s ASP 334 CO 0.00 -0.94 1.95 -0.26 0.52 0.00 0.00 175.17 176.45 2gbl h PHE 335 N 8.99 0.00 -0.00 -5.34 0.05 -1.89 -3.18 116.94 115.56 2gbl h PHE 335 Ca -0.30 0.00 0.03 0.00 3.82 0.00 0.00 57.97 61.52 2gbl h PHE 335 Cb 1.10 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 39.01 2gbl h PHE 335 CO 0.76 0.06 -0.19 0.93 -0.18 0.00 0.00 178.31 179.69 2gbl h GLU 336 N 0.00 -0.29 0.17 1.51 4.39 -1.95 -2.39 114.58 116.03 2gbl h GLU 336 Ca -0.00 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2gbl h GLU 336 Cb 0.56 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2gbl h GLU 336 CO 0.01 -0.19 -0.08 1.49 -1.16 0.00 0.00 179.01 179.07 2gbl h GLU 337 N -0.30 -0.22 -1.15 2.33 4.57 -1.99 -1.91 114.58 115.90 2gbl h GLU 337 Ca 0.06 0.02 0.32 0.00 -1.18 0.00 0.00 59.36 58.58 2gbl h GLU 337 Cb 0.37 0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 28.93 2gbl h GLU 337 CO -0.18 -0.06 0.77 0.52 -1.18 0.00 0.00 179.01 178.88 2gbl h MET 338 N -0.34 0.21 0.48 1.92 2.86 -1.59 0.63 114.93 119.11 2gbl h MET 338 Ca -0.02 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 2gbl h MET 338 Cb 0.27 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2gbl h MET 338 CO 0.04 0.14 -0.23 0.93 1.06 0.00 0.00 176.91 178.85 2gbl h GLU 339 N 0.22 -0.63 0.13 1.72 5.08 -0.82 -1.63 114.58 118.66 2gbl h GLU 339 Ca 0.63 0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 59.03 2gbl h GLU 339 Cb 1.96 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 31.34 2gbl h GLU 339 CO -0.23 -0.33 -0.22 0.00 -1.00 0.00 0.00 179.01 177.23 2gbl h ARG 340 N -1.05 -0.37 0.00 2.33 3.08 -0.79 -1.27 114.38 116.31 2gbl h ARG 340 Ca -0.07 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2gbl h ARG 340 Cb 0.58 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2gbl h ARG 340 CO 0.11 -0.24 0.42 1.04 -1.07 0.00 0.00 179.97 180.23 2gbl n GLN 341 N -3.70 0.00 -2.42 0.04 6.02 0.08 -4.67 117.38 112.73 2gbl n GLN 341 Ca -0.04 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.77 2gbl n GLN 341 Cb 0.19 -1.91 -0.01 0.00 1.02 0.00 0.00 30.24 29.53 2gbl n GLN 341 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2gbl n ASN 342 N -0.92 -5.21 -0.10 1.08 4.13 -0.48 -4.85 115.26 108.92 2gbl n ASN 342 Ca 0.00 0.06 -0.11 0.00 1.68 0.00 0.00 54.58 56.21 2gbl n ASN 342 Cb 0.42 -4.36 -0.14 0.00 -1.54 0.00 0.00 39.78 34.16 2gbl n ASN 342 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2gbl n LEU 343 N -2.95 0.58 -4.44 3.41 4.77 -1.00 -4.92 117.00 112.45 2gbl n LEU 343 Ca -0.21 -0.03 -0.33 0.00 -0.03 0.00 0.00 56.01 55.42 2gbl n LEU 343 Cb 0.66 0.21 -0.14 0.00 -2.33 0.00 0.00 43.42 41.82 2gbl n LEU 343 CO 0.25 0.55 -0.46 -0.22 -1.33 0.00 0.00 177.39 176.18 2gbl s LEU 344 N -5.58 2.71 -0.07 2.23 1.98 -0.64 -0.25 118.68 119.06 2gbl s LEU 344 Ca -0.14 -0.24 0.02 0.00 -2.89 0.00 0.00 54.13 50.88 2gbl s LEU 344 Cb 0.06 -1.56 0.02 0.00 0.66 0.00 0.00 46.19 45.36 2gbl s LEU 344 CO 0.72 0.29 -0.10 -0.75 -1.89 0.00 0.00 176.35 174.62 2gbl s LYS 345 N -0.42 1.55 -0.15 1.98 2.20 -0.03 -4.22 119.74 120.66 2gbl s LYS 345 Ca 0.05 -0.35 -0.05 0.00 -0.36 0.00 0.00 55.97 55.27 2gbl s LYS 345 Cb -0.12 -1.34 -0.03 0.00 -1.51 0.00 0.00 37.83 34.82 2gbl s LYS 345 CO 0.02 -0.02 0.01 0.42 -0.36 0.00 0.00 175.35 175.41 2gbl s ILE 346 N 0.83 4.33 0.00 5.43 1.01 -1.26 -0.24 121.20 131.30 2gbl s ILE 346 Ca -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.32 2gbl s ILE 346 Cb -0.15 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.42 2gbl s ILE 346 CO 0.02 0.51 0.00 0.52 0.00 0.00 0.00 174.94 175.99 2gbl n VAL 347 N 3.15 0.00 -0.54 2.92 0.31 0.14 -4.93 118.33 119.37 2gbl n VAL 347 Ca -0.17 0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2gbl n VAL 347 Cb 0.53 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 2gbl n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gbl s ALA 349 N 0.00 -2.27 0.18 0.00 0.00 -0.96 -4.96 121.76 113.75 2gbl s ALA 349 Ca 0.00 1.68 -0.30 0.00 0.00 0.00 0.00 51.96 53.33 2gbl s ALA 349 Cb 0.00 -1.83 -0.08 0.00 0.00 0.00 0.00 23.12 21.21 2gbl s ALA 349 CO 0.00 -0.10 1.31 0.71 0.00 0.00 0.00 175.76 177.68 2gbl s TYR 350 N 0.06 3.27 0.54 0.00 1.51 -1.26 -4.45 117.35 117.02 2gbl s TYR 350 Ca 0.07 1.21 0.37 0.00 -1.01 0.00 0.00 57.07 57.71 2gbl s TYR 350 Cb -0.05 -3.59 1.56 0.00 -0.11 0.00 0.00 41.96 39.77 2gbl s TYR 350 CO -0.16 -1.87 1.79 -1.35 -1.11 0.00 0.00 175.55 172.85 2gbl h PRO 351 N 5.57 0.01 0.00 -1.71 0.11 -1.86 0.27 132.00 134.39 2gbl h PRO 351 Ca -0.44 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 2gbl h PRO 351 Cb 1.21 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2gbl h PRO 351 CO 0.78 0.01 -0.16 0.93 -0.21 0.00 0.00 178.00 179.35 2gbl h GLU 352 N 0.01 0.00 -1.48 1.05 3.07 -1.92 -3.27 114.58 112.04 2gbl h GLU 352 Ca 0.59 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.45 2gbl h GLU 352 Cb 2.35 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.26 2gbl h GLU 352 CO -0.01 0.16 0.00 -1.13 -1.40 0.00 0.00 179.01 176.63 2gbl n SER 353 N -3.24 3.53 0.00 1.42 3.41 0.93 -4.82 113.62 114.86 2gbl n SER 353 Ca 0.01 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 2gbl n SER 353 Cb 0.46 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2gbl n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gbl n ALA 354 N 0.97 0.00 -2.89 7.33 0.00 -1.24 -4.97 120.51 119.71 2gbl n ALA 354 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 2gbl n ALA 354 Cb 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.86 2gbl n ALA 354 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gbl s GLY 355 N 0.00 1.61 0.30 0.00 0.00 -1.26 -4.95 107.32 103.02 2gbl s GLY 355 Ca 0.00 -1.15 0.05 0.00 0.00 0.00 0.00 44.72 43.62 2gbl s GLY 355 CO 0.00 -1.16 1.69 1.41 0.00 0.00 0.00 173.10 175.04 2gbl h LEU 356 N 2.03 0.32 -0.45 0.66 4.07 -1.95 0.56 115.31 120.55 2gbl h LEU 356 Ca -0.49 0.16 0.06 0.00 0.08 0.00 0.00 57.88 57.70 2gbl h LEU 356 Cb 1.21 0.15 -0.05 0.00 1.08 0.00 0.00 40.66 43.04 2gbl h LEU 356 CO 0.65 -0.03 0.14 1.05 -1.08 0.00 0.00 178.44 179.16 2gbl h GLU 357 N 0.37 0.28 -0.53 1.13 4.11 -1.97 0.59 114.58 118.57 2gbl h GLU 357 Ca 0.58 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.98 2gbl h GLU 357 Cb 1.15 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 2gbl h GLU 357 CO -0.55 0.19 0.25 -0.44 0.07 0.00 0.00 179.01 178.53 2gbl h ASP 358 N 0.29 0.70 0.38 3.06 3.32 -1.31 -2.22 116.42 120.64 2gbl h ASP 358 Ca 0.22 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2gbl h ASP 358 Cb 0.24 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2gbl h ASP 358 CO -0.24 0.64 -0.18 0.45 -1.72 0.00 0.00 179.24 178.19 2gbl h HIS 359 N 0.71 -0.47 -0.75 4.55 3.86 -0.44 -0.06 115.15 122.55 2gbl h HIS 359 Ca 0.18 -0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.55 2gbl h HIS 359 Cb 0.13 0.15 -0.12 0.00 1.06 0.00 0.00 27.41 28.63 2gbl h HIS 359 CO -0.00 -0.29 0.13 1.25 0.86 0.00 0.00 177.93 179.88 2gbl h LEU 360 N -0.51 -0.10 -0.07 2.43 6.46 -0.80 0.57 115.31 123.29 2gbl h LEU 360 Ca -0.05 0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.87 2gbl h LEU 360 Cb 0.39 0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.57 2gbl h LEU 360 CO 0.08 -0.10 0.01 -0.61 -0.62 0.00 0.00 178.44 177.21 2gbl h GLN 361 N 0.21 0.11 -0.74 1.25 4.15 -0.92 0.42 115.11 119.59 2gbl h GLN 361 Ca 0.43 -0.03 0.10 0.00 0.77 0.00 0.00 58.65 59.92 2gbl h GLN 361 Cb 0.76 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.38 2gbl h GLN 361 CO -0.57 0.33 0.49 0.82 -1.93 0.00 0.00 178.83 177.97 2gbl h ILE 362 N -0.12 0.93 -0.04 2.39 1.08 0.10 0.89 117.51 122.74 2gbl h ILE 362 Ca 0.02 -0.22 -0.02 0.00 -0.39 0.00 0.00 64.86 64.26 2gbl h ILE 362 Cb 0.27 0.24 -0.00 0.00 -3.07 0.00 0.00 36.82 34.26 2gbl h ILE 362 CO 0.00 0.12 -0.04 0.40 -0.69 0.00 0.00 178.15 177.93 2gbl h ILE 363 N 0.63 1.39 0.61 -0.67 2.04 -0.58 -0.52 117.51 120.42 2gbl h ILE 363 Ca 0.34 -1.24 -0.02 0.00 1.00 0.00 0.00 64.86 64.94 2gbl h ILE 363 Cb 0.49 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 2gbl h ILE 363 CO -0.12 0.33 -0.43 0.11 0.00 0.00 0.00 178.15 178.04 2gbl h LYS 364 N -0.38 -0.97 -0.79 2.37 1.57 0.08 -1.15 116.57 117.29 2gbl h LYS 364 Ca 0.00 0.07 0.15 0.00 -1.87 0.00 0.00 60.65 59.00 2gbl h LYS 364 Cb 0.56 0.22 -0.15 0.00 0.08 0.00 0.00 32.23 32.95 2gbl h LYS 364 CO 0.01 -0.65 -0.26 1.03 -0.57 0.00 0.00 179.45 179.02 2gbl h SER 365 N -1.01 -0.93 0.71 0.86 0.87 0.76 0.18 113.55 115.00 2gbl h SER 365 Ca -0.07 0.25 -0.05 0.00 -1.23 0.00 0.00 61.79 60.69 2gbl h SER 365 Cb 0.83 0.55 -0.01 0.00 -0.44 0.00 0.00 62.40 63.34 2gbl h SER 365 CO 0.04 -0.28 -0.22 -0.08 -0.53 0.00 0.00 176.83 175.76 2gbl h GLU 366 N -0.03 0.00 0.00 2.24 4.81 -0.78 -2.46 114.58 118.36 2gbl h GLU 366 Ca 0.35 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.46 2gbl h GLU 366 Cb 0.59 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 2gbl h GLU 366 CO -0.83 0.22 -0.59 0.82 -0.73 0.00 0.00 179.01 177.90 2gbl h ILE 367 N 0.00 1.41 0.00 2.32 2.04 0.60 -2.39 117.51 121.49 2gbl h ILE 367 Ca -0.00 -2.02 -0.20 0.00 1.00 0.00 0.00 64.86 63.65 2gbl h ILE 367 Cb 0.63 2.09 -0.03 0.00 -0.74 0.00 0.00 36.82 38.78 2gbl h ILE 367 CO 0.03 0.57 -0.93 0.78 0.00 0.00 0.00 178.15 178.60 2gbl h ASN 368 N 0.00 0.01 1.43 1.72 2.35 -0.88 0.43 115.58 120.63 2gbl h ASN 368 Ca -0.01 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2gbl h ASN 368 Cb 1.04 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.41 2gbl h ASN 368 CO 0.08 0.94 -0.43 0.44 -1.65 0.00 0.00 177.43 176.80 2gbl h ASP 369 N 0.00 0.00 0.00 5.81 3.32 -1.38 -3.36 116.42 120.81 2gbl h ASP 369 Ca -0.01 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2gbl h ASP 369 Cb 1.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.20 2gbl h ASP 369 CO 0.12 0.02 -0.47 0.33 -1.72 0.00 0.00 179.24 177.52 2gbl n PHE 370 N -2.71 0.00 -4.25 4.55 7.35 -0.91 -5.03 117.46 116.46 2gbl n PHE 370 Ca 0.03 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.39 2gbl n PHE 370 Cb 0.51 -0.03 -0.06 0.00 0.35 0.00 0.00 39.48 40.26 2gbl n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 2gbl n LYS 371 N -1.25 -1.98 -0.69 -4.13 -0.00 0.14 -4.91 118.16 105.35 2gbl n LYS 371 Ca 0.01 0.24 -0.31 0.00 -0.00 0.00 0.00 58.31 58.25 2gbl n LYS 371 Cb 0.11 -4.38 0.16 0.00 -0.00 0.00 0.00 35.03 30.92 2gbl n LYS 371 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2gbl n PRO 372 N -4.39 -0.55 -0.09 -1.58 -0.05 -1.26 -4.83 135.00 122.25 2gbl n PRO 372 Ca -0.15 -0.10 -0.11 0.00 -0.05 0.00 0.00 63.50 63.10 2gbl n PRO 372 Cb 0.60 -2.25 -0.15 0.00 -0.05 0.00 0.00 33.50 31.65 2gbl n PRO 372 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2gbl n ALA 373 N -4.16 1.48 -2.48 0.55 0.00 0.44 -4.87 120.51 111.47 2gbl n ALA 373 Ca 0.10 -1.23 -0.18 0.00 0.00 0.00 0.00 53.44 52.13 2gbl n ALA 373 Cb 0.53 -0.26 -0.11 0.00 0.00 0.00 0.00 19.45 19.60 2gbl n ALA 373 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gbl s ARG 374 N -2.51 1.03 -0.05 0.00 0.52 -0.92 -2.09 118.95 114.94 2gbl s ARG 374 Ca -0.12 -1.26 -0.05 0.00 -0.52 0.00 0.00 55.73 53.78 2gbl s ARG 374 Cb 0.07 -0.90 0.01 0.00 0.52 0.00 0.00 34.95 34.65 2gbl s ARG 374 CO 0.80 0.17 0.15 -1.50 0.02 0.00 0.00 175.30 174.95 2gbl s ILE 375 N -2.20 0.01 -0.05 1.52 2.07 -0.35 -2.07 121.20 120.13 2gbl s ILE 375 Ca 0.09 -0.08 0.01 0.00 -1.41 0.00 0.00 60.65 59.27 2gbl s ILE 375 Cb -0.05 -0.24 0.02 0.00 0.13 0.00 0.00 42.46 42.33 2gbl s ILE 375 CO 0.03 -0.04 -0.05 0.00 -1.91 0.00 0.00 174.94 172.97 2gbl s ALA 376 N -0.08 0.72 -0.33 1.50 0.00 -0.04 -0.40 121.76 123.13 2gbl s ALA 376 Ca -0.02 -0.09 -0.06 0.00 0.00 0.00 0.00 51.96 51.79 2gbl s ALA 376 Cb -0.02 -0.47 0.04 0.00 0.00 0.00 0.00 23.12 22.68 2gbl s ALA 376 CO 0.00 -0.05 0.09 0.42 0.00 0.00 0.00 175.76 176.22 2gbl s ILE 377 N 1.00 3.65 -0.75 0.00 1.01 -0.64 -0.65 121.20 124.83 2gbl s ILE 377 Ca -0.10 -1.17 -0.22 0.00 0.00 0.00 0.00 60.65 59.17 2gbl s ILE 377 Cb -0.14 -3.07 0.08 0.00 0.01 0.00 0.00 42.46 39.34 2gbl s ILE 377 CO -0.00 -0.16 1.04 -0.62 0.00 0.00 0.00 174.94 175.20 2gbl s ASP 378 N 1.38 6.29 0.00 3.58 -1.08 0.14 -2.38 116.67 124.60 2gbl s ASP 378 Ca -0.02 -1.23 0.00 0.00 -0.52 0.00 0.00 52.55 50.77 2gbl s ASP 378 Cb -0.19 -2.43 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 2gbl s ASP 378 CO 0.02 -1.38 0.00 -0.24 0.52 0.00 0.00 175.17 174.09 2gbl n SER 379 N 7.59 -0.60 -0.07 -0.34 2.88 -1.25 -2.81 113.62 119.02 2gbl n SER 379 Ca 0.05 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.45 2gbl n SER 379 Cb 0.47 -0.30 -0.03 0.00 -0.75 0.00 0.00 64.21 63.60 2gbl n SER 379 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2gbl h LEU 380 N 0.00 0.94 -1.45 2.46 3.38 -0.63 -3.01 115.31 117.00 2gbl h LEU 380 Ca 0.00 -0.51 0.24 0.00 0.09 0.00 0.00 57.88 57.70 2gbl h LEU 380 Cb 0.00 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.40 2gbl h LEU 380 CO 0.00 1.30 0.65 0.77 0.09 0.00 0.00 178.44 181.25 2gbl h SER 381 N 0.64 0.42 0.93 -0.43 4.64 -1.89 0.59 113.55 118.45 2gbl h SER 381 Ca 0.01 0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 61.32 2gbl h SER 381 Cb 1.16 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 2gbl h SER 381 CO 0.12 0.12 -0.36 0.00 -0.87 0.00 0.00 176.83 175.85 2gbl h ALA 382 N 1.60 0.96 0.00 5.18 0.00 -1.88 -2.57 119.26 122.56 2gbl h ALA 382 Ca 0.54 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2gbl h ALA 382 Cb 1.37 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2gbl h ALA 382 CO -0.23 0.45 -0.22 -0.07 0.00 0.00 0.00 179.25 179.18 2gbl h LEU 383 N 0.00 0.00 0.00 0.00 3.38 0.13 -2.67 115.31 116.15 2gbl h LEU 383 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gbl h LEU 383 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2gbl h LEU 383 CO 0.05 0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.80 2gbl n ALA 384 N -2.17 2.48 -1.67 1.53 0.00 -0.56 -4.76 120.51 115.37 2gbl n ALA 384 Ca 0.02 -0.15 -0.44 0.00 0.00 0.00 0.00 53.44 52.87 2gbl n ALA 384 Cb 0.56 -1.47 -0.04 0.00 0.00 0.00 0.00 19.45 18.50 2gbl n ALA 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gbl n ARG 385 N -1.17 2.67 0.00 0.00 1.74 -1.01 -3.69 116.66 115.20 2gbl n ARG 385 Ca 0.17 0.98 0.00 0.00 -0.77 0.00 0.00 57.85 58.23 2gbl n ARG 385 Cb 0.18 -2.91 0.00 0.00 -1.02 0.00 0.00 32.46 28.71 2gbl n ARG 385 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gbl n GLY 386 N 4.52 2.09 3.08 -0.13 0.00 -1.26 -5.00 105.19 108.50 2gbl n GLY 386 Ca 0.21 -0.36 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 2gbl n GLY 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gbl n VAL 387 N 0.00 0.03 -2.47 1.61 0.31 -1.24 -4.96 118.33 111.61 2gbl n VAL 387 Ca 0.00 -0.49 -0.31 0.00 -0.01 0.00 0.00 64.34 63.52 2gbl n VAL 387 Cb 0.00 -0.02 -0.03 0.00 -0.91 0.00 0.00 33.84 32.88 2gbl n VAL 387 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2gbl s SER 388 N -1.03 6.53 0.23 4.52 1.04 -1.26 -4.92 113.70 118.82 2gbl s SER 388 Ca 0.45 1.40 -0.07 0.00 0.48 0.00 0.00 55.95 58.21 2gbl s SER 388 Cb -0.27 -2.44 0.25 0.00 0.10 0.00 0.00 66.02 63.66 2gbl s SER 388 CO 0.78 -0.57 1.88 -1.13 0.98 0.00 0.00 173.24 175.18 2gbl h ASN 389 N 0.83 0.92 -0.24 7.02 -0.73 -1.94 -0.98 115.58 120.46 2gbl h ASN 389 Ca -0.47 -0.01 -0.06 0.00 1.87 0.00 0.00 56.30 57.64 2gbl h ASN 389 Cb 1.19 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 39.55 2gbl h ASN 389 CO 0.62 0.63 -0.02 0.78 -0.37 0.00 0.00 177.43 179.07 2gbl h ASN 390 N 1.07 0.53 -0.11 1.15 2.35 -1.98 0.15 115.58 118.74 2gbl h ASN 390 Ca 0.34 -0.11 -0.15 0.00 -0.55 0.00 0.00 56.30 55.83 2gbl h ASN 390 Cb -0.00 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 2gbl h ASN 390 CO -0.11 0.61 -0.45 0.00 -1.65 0.00 0.00 177.43 175.83 2gbl h ALA 391 N 1.45 0.73 0.40 -0.83 0.00 -1.74 -2.73 119.26 116.54 2gbl h ALA 391 Ca 0.11 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2gbl h ALA 391 Cb 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2gbl h ALA 391 CO 0.01 0.67 -0.19 0.35 0.00 0.00 0.00 179.25 180.09 2gbl h PHE 392 N 0.53 -0.49 -0.97 0.00 3.57 -0.34 -1.85 116.94 117.39 2gbl h PHE 392 Ca 0.03 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.67 2gbl h PHE 392 Cb 0.99 0.16 -0.09 0.00 2.79 0.00 0.00 35.95 39.80 2gbl h PHE 392 CO 0.05 -0.23 0.61 0.00 -2.23 0.00 0.00 178.31 176.51 2gbl h ARG 393 N -0.66 0.81 -0.12 1.11 3.08 -0.76 0.41 114.38 118.25 2gbl h ARG 393 Ca -0.05 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 2gbl h ARG 393 Cb 0.48 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2gbl h ARG 393 CO 0.09 0.53 -0.20 0.37 -1.07 0.00 0.00 179.97 179.69 2gbl h GLN 394 N 0.83 0.19 0.01 0.04 4.15 -1.33 -0.42 115.11 118.58 2gbl h GLN 394 Ca 0.51 -0.05 -0.26 0.00 0.77 0.00 0.00 58.65 59.62 2gbl h GLN 394 Cb 0.69 -0.02 0.02 0.00 0.21 0.00 0.00 27.48 28.38 2gbl h GLN 394 CO -0.28 0.39 -1.03 0.35 -1.93 0.00 0.00 178.83 176.33 2gbl h PHE 395 N 0.18 0.90 0.19 3.99 3.57 0.59 -2.60 116.94 123.77 2gbl h PHE 395 Ca 0.03 -0.50 -0.01 0.00 3.53 0.00 0.00 57.97 61.02 2gbl h PHE 395 Cb 0.46 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2gbl h PHE 395 CO 0.01 1.33 -0.09 0.28 -2.23 0.00 0.00 178.31 177.61 2gbl h VAL 396 N 0.33 0.87 -0.75 1.41 2.07 -0.52 -1.18 116.25 118.48 2gbl h VAL 396 Ca -0.12 -0.29 0.09 0.00 0.82 0.00 0.00 66.70 67.20 2gbl h VAL 396 Cb 1.68 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 32.43 2gbl h VAL 396 CO 0.20 0.07 0.39 0.40 0.02 0.00 0.00 177.57 178.64 2gbl h ILE 397 N -0.40 0.86 -0.24 4.57 1.08 -1.18 0.93 117.51 123.13 2gbl h ILE 397 Ca -0.03 -0.23 0.05 0.00 -0.39 0.00 0.00 64.86 64.27 2gbl h ILE 397 Cb 0.31 0.15 -0.05 0.00 -3.07 0.00 0.00 36.82 34.16 2gbl h ILE 397 CO 0.04 0.12 -0.07 1.23 -0.69 0.00 0.00 178.15 178.79 2gbl h GLY 398 N 0.66 0.16 1.79 5.37 0.00 -1.07 0.28 103.07 110.26 2gbl h GLY 398 Ca 0.37 0.09 -0.22 0.00 0.00 0.00 0.00 47.33 47.56 2gbl h GLY 398 CO -0.26 -0.10 -1.02 -2.08 0.00 0.00 0.00 176.54 173.08 2gbl h VAL 399 N -0.01 1.55 0.65 4.60 2.07 -0.59 -2.76 116.25 121.77 2gbl h VAL 399 Ca 0.12 -2.96 -0.03 0.00 0.82 0.00 0.00 66.70 64.64 2gbl h VAL 399 Cb 0.19 2.71 0.01 0.00 -1.52 0.00 0.00 31.29 32.68 2gbl h VAL 399 CO -0.25 0.86 -0.31 0.74 0.02 0.00 0.00 177.57 178.62 2gbl h THR 400 N 0.07 0.16 -0.89 2.57 2.02 -0.75 -2.19 112.91 113.90 2gbl h THR 400 Ca -0.06 -0.31 0.07 0.00 0.77 0.00 0.00 66.41 66.88 2gbl h THR 400 Cb 1.72 0.21 -0.06 0.00 -1.74 0.00 0.00 68.15 68.28 2gbl h THR 400 CO 0.16 0.02 0.58 1.23 0.37 0.00 0.00 175.52 177.88 2gbl h GLY 401 N -1.14 1.30 0.86 2.16 0.00 -0.55 0.59 103.07 106.29 2gbl h GLY 401 Ca -0.09 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 2gbl h GLY 401 CO 0.15 0.27 0.05 -1.82 0.00 0.00 0.00 176.54 175.19 2gbl h TYR 402 N 0.98 0.24 -0.55 5.60 3.20 -1.49 -0.58 116.97 124.37 2gbl h TYR 402 Ca 0.39 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.21 2gbl h TYR 402 Cb 0.27 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 2gbl h TYR 402 CO -0.00 0.34 0.20 0.00 -1.64 0.00 0.00 178.16 177.06 2gbl h ALA 403 N 0.88 1.32 0.26 1.82 0.00 -0.70 -1.44 119.26 121.39 2gbl h ALA 403 Ca 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2gbl h ALA 403 Cb 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2gbl h ALA 403 CO -0.00 0.50 -0.12 0.87 0.00 0.00 0.00 179.25 180.50 2gbl h LYS 404 N 0.80 -0.33 0.00 0.00 1.57 -0.64 -0.86 116.57 117.10 2gbl h LYS 404 Ca 0.19 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2gbl h LYS 404 Cb 0.19 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2gbl h LYS 404 CO -0.01 0.02 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 2gbl n GLN 405 N -5.07 0.05 -0.22 3.15 10.64 -0.25 -1.93 117.38 123.75 2gbl n GLN 405 Ca -0.09 0.38 0.11 0.00 -1.83 0.00 0.00 57.00 55.58 2gbl n GLN 405 Cb 0.26 -1.60 0.23 0.00 -0.86 0.00 0.00 30.24 28.27 2gbl n GLN 405 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 2gbl n GLU 406 N -1.69 2.52 -2.08 2.61 4.07 -0.56 -4.81 120.64 120.70 2gbl n GLU 406 Ca 0.02 -2.34 -0.17 0.00 -0.06 0.00 0.00 57.16 54.61 2gbl n GLU 406 Cb 0.12 -1.51 -0.03 0.00 -0.06 0.00 0.00 31.44 29.97 2gbl n GLU 406 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2gbl n GLU 407 N 1.47 -1.32 -3.68 5.31 -0.58 -0.81 -4.99 120.64 116.03 2gbl n GLU 407 Ca 0.20 0.92 -0.36 0.00 -0.42 0.00 0.00 57.16 57.50 2gbl n GLU 407 Cb 0.60 -5.31 -0.08 0.00 -0.57 0.00 0.00 31.44 26.07 2gbl n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2gbl s ILE 408 N -2.80 5.38 -0.08 -3.67 1.01 -0.34 -4.87 121.20 115.83 2gbl s ILE 408 Ca 0.00 0.25 -0.29 0.00 0.00 0.00 0.00 60.65 60.62 2gbl s ILE 408 Cb 0.00 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.94 2gbl s ILE 408 CO 0.00 0.41 0.95 -0.89 0.00 0.00 0.00 174.94 175.41 2gbl s THR 409 N 0.56 4.84 -0.14 2.92 2.01 -0.89 -4.46 115.64 120.47 2gbl s THR 409 Ca 0.09 1.94 0.02 0.00 0.31 0.00 0.00 61.69 64.05 2gbl s THR 409 Cb -0.12 -4.27 0.02 0.00 0.01 0.00 0.00 72.50 68.14 2gbl s THR 409 CO 0.00 0.07 -0.18 -0.83 -0.69 0.00 0.00 174.62 172.99 2gbl s GLY 410 N 1.06 1.23 -0.33 4.40 0.00 -0.85 -1.22 107.32 111.61 2gbl s GLY 410 Ca 0.47 -0.99 -0.13 0.00 0.00 0.00 0.00 44.72 44.08 2gbl s GLY 410 CO 0.20 0.22 0.24 -2.27 0.00 0.00 0.00 173.10 171.48 2gbl s LEU 411 N 1.10 4.48 -0.06 0.66 2.96 0.46 0.14 118.68 128.42 2gbl s LEU 411 Ca -0.02 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 2gbl s LEU 411 Cb -0.14 -2.13 -0.03 0.00 0.50 0.00 0.00 46.19 44.38 2gbl s LEU 411 CO -0.06 -0.22 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.30 2gbl s PHE 412 N 1.72 2.85 0.07 5.38 0.40 0.21 -1.62 117.98 127.00 2gbl s PHE 412 Ca 0.06 -0.04 0.02 0.00 -0.60 0.00 0.00 56.93 56.37 2gbl s PHE 412 Cb -0.17 -1.68 -0.04 0.00 0.51 0.00 0.00 43.02 41.64 2gbl s PHE 412 CO 0.11 0.28 0.10 0.99 0.70 0.00 0.00 175.22 177.39 2gbl s THR 413 N -0.79 4.65 -0.12 0.64 2.01 -1.00 -0.40 115.64 120.63 2gbl s THR 413 Ca 0.12 -0.70 -0.05 0.00 0.31 0.00 0.00 61.69 61.37 2gbl s THR 413 Cb -0.11 -3.24 0.06 0.00 0.01 0.00 0.00 72.50 69.22 2gbl s THR 413 CO 0.01 0.14 0.25 0.21 -0.69 0.00 0.00 174.62 174.54 2gbl s ASN 414 N -2.38 0.20 -0.19 3.53 2.47 0.10 -0.02 114.94 118.66 2gbl s ASN 414 Ca 0.30 0.55 -0.14 0.00 0.42 0.00 0.00 52.86 53.99 2gbl s ASN 414 Cb -0.12 0.58 -0.04 0.00 -1.45 0.00 0.00 41.25 40.21 2gbl s ASN 414 CO 0.22 -0.22 0.30 -0.89 -3.72 0.00 0.00 177.10 172.79 2gbl s THR 415 N 2.06 5.28 0.26 -5.21 2.01 -1.26 -2.17 115.64 116.62 2gbl s THR 415 Ca -0.02 0.52 -0.20 0.00 0.31 0.00 0.00 61.69 62.30 2gbl s THR 415 Cb -0.12 -3.63 -0.09 0.00 0.01 0.00 0.00 72.50 68.67 2gbl s THR 415 CO -0.08 0.34 0.78 -0.94 -0.69 0.00 0.00 174.62 174.03 2gbl s SER 416 N 0.76 7.08 0.62 3.53 1.04 -1.18 -4.87 113.70 120.68 2gbl s SER 416 Ca 0.15 1.50 0.40 0.00 0.48 0.00 0.00 55.95 58.49 2gbl s SER 416 Cb -0.14 -2.45 2.02 0.00 0.10 0.00 0.00 66.02 65.55 2gbl s SER 416 CO 0.05 -0.03 2.22 0.44 0.98 0.00 0.00 173.24 176.90 2gbl h ASP 417 N 3.16 0.00 -3.39 7.02 3.32 -1.97 -3.41 116.42 121.15 2gbl h ASP 417 Ca -0.48 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.11 2gbl h ASP 417 Cb 1.19 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.40 2gbl h ASP 417 CO 0.65 0.00 -0.79 0.00 -1.72 0.00 0.00 179.24 177.38 2gbl s GLN 418 N -3.96 1.24 -0.08 3.56 -2.07 -1.26 -5.07 119.66 112.02 2gbl s GLN 418 Ca -0.03 -0.23 -0.30 0.00 -1.82 0.00 0.00 55.36 52.99 2gbl s GLN 418 Cb 0.11 -1.17 -0.02 0.00 -1.09 0.00 0.00 33.01 30.84 2gbl s GLN 418 CO 0.46 -0.08 1.13 -0.59 -1.32 0.00 0.00 175.29 174.89 2gbl s PHE 419 N 1.01 3.31 0.04 9.60 -0.12 -1.26 -4.29 117.98 126.27 2gbl s PHE 419 Ca -0.09 1.36 0.00 0.00 -0.05 0.00 0.00 56.93 58.15 2gbl s PHE 419 Cb -0.14 -3.33 0.00 0.00 -0.63 0.00 0.00 43.02 38.91 2gbl s PHE 419 CO -0.00 -0.90 0.00 -1.33 -0.05 0.00 0.00 175.22 172.94 2gbl n MET 420 N 5.16 -1.53 -0.45 1.99 2.81 -1.26 -4.78 117.12 119.06 2gbl n MET 420 Ca 0.10 1.45 0.00 0.00 -1.81 0.00 0.00 57.70 57.44 2gbl n MET 420 Cb 0.47 -1.32 0.00 0.00 -0.71 0.00 0.00 33.22 31.66 2gbl n MET 420 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gbl n GLY 421 N 0.53 0.78 3.66 3.03 0.00 -1.22 -4.99 105.19 106.98 2gbl n GLY 421 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.50 2gbl n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gbl n ALA 422 N -0.59 -0.04 1.07 4.61 0.00 -1.26 -4.84 120.51 119.46 2gbl n ALA 422 Ca 0.00 0.42 0.12 0.00 0.00 0.00 0.00 53.44 53.98 2gbl n ALA 422 Cb 0.00 -2.24 0.12 0.00 0.00 0.00 0.00 19.45 17.33 2gbl n ALA 422 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2gbl n HIS 423 N 4.36 0.00 -4.09 0.00 8.25 -1.26 -4.92 115.22 117.56 2gbl n HIS 423 Ca 0.22 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.55 2gbl n HIS 423 Cb 0.20 -0.07 -0.11 0.00 1.12 0.00 0.00 29.99 31.13 2gbl n HIS 423 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2gbl s SER 424 N -2.64 0.97 0.10 0.41 1.04 -1.26 -5.05 113.70 107.26 2gbl s SER 424 Ca 0.17 -0.65 -0.21 0.00 0.48 0.00 0.00 55.95 55.74 2gbl s SER 424 Cb 0.18 0.04 -0.11 0.00 0.10 0.00 0.00 66.02 66.23 2gbl s SER 424 CO 0.63 -0.25 1.75 0.40 0.98 0.00 0.00 173.24 176.74 2gbl h ILE 425 N 4.16 1.04 -3.89 -1.02 5.03 -1.99 -3.43 117.51 117.41 2gbl h ILE 425 Ca -0.36 -0.08 -0.50 0.00 -0.12 0.00 0.00 64.86 63.80 2gbl h ILE 425 Cb 1.19 0.91 -0.21 0.00 -3.03 0.00 0.00 36.82 35.68 2gbl h ILE 425 CO 0.46 0.03 -0.81 -0.89 -0.68 0.00 0.00 178.15 176.26 2gbl s THR 426 N -6.13 1.51 0.11 -0.27 2.01 -1.26 -4.84 115.64 106.77 2gbl s THR 426 Ca -0.13 -1.50 0.03 0.00 0.31 0.00 0.00 61.69 60.40 2gbl s THR 426 Cb 0.07 -1.42 -0.23 0.00 0.01 0.00 0.00 72.50 70.93 2gbl s THR 426 CO 0.68 -0.14 1.24 0.44 -0.69 0.00 0.00 174.62 176.14 2gbl h ASP 427 N 4.08 0.17 -0.02 3.53 3.32 -1.94 -3.29 116.42 122.27 2gbl h ASP 427 Ca -0.44 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.43 2gbl h ASP 427 Cb 1.19 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2gbl h ASP 427 CO 0.41 1.13 0.00 -1.54 -1.72 0.00 0.00 179.24 177.51 2gbl n SER 428 N -3.44 1.83 -3.23 6.45 3.41 -1.26 -4.99 113.62 112.39 2gbl n SER 428 Ca -0.03 -1.61 -0.10 0.00 -0.26 0.00 0.00 58.87 56.86 2gbl n SER 428 Cb 0.96 -0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.94 2gbl n SER 428 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2gbl n HIS 429 N 0.43 -2.63 -0.07 7.33 8.25 -1.24 -4.94 115.22 122.35 2gbl n HIS 429 Ca 0.18 0.94 -0.05 0.00 -0.26 0.00 0.00 57.72 58.53 2gbl n HIS 429 Cb 0.41 -3.99 -0.14 0.00 1.12 0.00 0.00 29.99 27.38 2gbl n HIS 429 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2gbl n ILE 430 N -2.65 1.00 -0.27 1.59 2.08 -1.26 -4.91 119.36 114.94 2gbl n ILE 430 Ca -0.05 -0.70 -0.12 0.00 0.56 0.00 0.00 62.75 62.44 2gbl n ILE 430 Cb 0.57 -0.42 -0.03 0.00 -0.75 0.00 0.00 39.64 39.01 2gbl n ILE 430 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 2gbl n SER 431 N -2.57 0.19 0.00 4.38 3.41 -1.26 -3.50 113.62 114.26 2gbl n SER 431 Ca -0.24 -1.80 0.00 0.00 -0.26 0.00 0.00 58.87 56.56 2gbl n SER 431 Cb 0.98 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2gbl n SER 431 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2gbl n ILE 433 N 5.05 0.00 -4.69 -1.33 -0.00 -1.26 -5.05 119.36 112.08 2gbl n ILE 433 Ca 0.12 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.58 2gbl n ILE 433 Cb 0.13 -0.29 -0.14 0.00 -0.00 0.00 0.00 39.64 39.34 2gbl n ILE 433 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 2gbl s THR 434 N -0.44 2.12 -0.11 1.39 -1.32 -1.23 -4.98 115.64 111.07 2gbl s THR 434 Ca 0.00 -1.50 -0.27 0.00 -1.21 0.00 0.00 61.69 58.71 2gbl s THR 434 Cb 0.00 -1.84 -0.28 0.00 -1.51 0.00 0.00 72.50 68.87 2gbl s THR 434 CO 0.00 0.24 0.81 0.44 -2.21 0.00 0.00 174.62 173.91 2gbl h ASP 435 N 4.47 0.14 -3.79 8.08 3.32 -1.83 -3.47 116.42 123.34 2gbl h ASP 435 Ca -0.48 -0.98 -0.64 0.00 0.02 0.00 0.00 57.03 54.95 2gbl h ASP 435 Cb 1.15 -0.05 -0.32 0.00 0.22 0.00 0.00 39.33 40.34 2gbl h ASP 435 CO 0.42 1.11 -0.87 -0.89 -1.72 0.00 0.00 179.24 177.30 2gbl s THR 436 N -2.30 1.82 -0.20 0.35 2.01 -0.88 -2.37 115.64 114.06 2gbl s THR 436 Ca -0.17 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 60.92 2gbl s THR 436 Cb -0.02 -1.56 0.04 0.00 0.01 0.00 0.00 72.50 70.97 2gbl s THR 436 CO 0.73 0.51 -0.14 -0.63 -0.69 0.00 0.00 174.62 174.40 2gbl s ILE 437 N 0.06 1.85 -0.14 1.82 1.01 -0.32 -0.30 121.20 125.18 2gbl s ILE 437 Ca -0.08 -1.04 -0.06 0.00 0.00 0.00 0.00 60.65 59.47 2gbl s ILE 437 Cb -0.14 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 2gbl s ILE 437 CO 0.04 0.29 0.08 -0.63 0.00 0.00 0.00 174.94 174.73 2gbl s ILE 438 N 1.33 5.01 -0.12 2.92 -1.09 0.42 0.01 121.20 129.67 2gbl s ILE 438 Ca 0.00 0.03 0.01 0.00 -2.23 0.00 0.00 60.65 58.47 2gbl s ILE 438 Cb -0.15 -3.21 0.02 0.00 -1.58 0.00 0.00 42.46 37.54 2gbl s ILE 438 CO -0.09 0.54 -0.16 -0.22 -1.23 0.00 0.00 174.94 173.78 2gbl s LEU 439 N -0.38 1.78 -0.14 2.97 2.96 0.04 -1.91 118.68 124.00 2gbl s LEU 439 Ca 0.10 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.49 2gbl s LEU 439 Cb -0.12 -1.17 -0.04 0.00 0.50 0.00 0.00 46.19 45.36 2gbl s LEU 439 CO 0.02 0.01 0.03 -0.76 -1.32 0.00 0.00 176.35 174.32 2gbl s LEU 440 N 1.09 3.69 0.11 -0.68 1.43 -0.13 -1.45 118.68 122.75 2gbl s LEU 440 Ca -0.04 0.09 -0.10 0.00 -1.03 0.00 0.00 54.13 53.06 2gbl s LEU 440 Cb -0.14 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.18 2gbl s LEU 440 CO -0.04 0.25 0.24 0.00 0.23 0.00 0.00 176.35 177.03 2gbl s GLN 441 N -0.12 0.95 0.20 1.70 -2.07 -0.02 -4.06 119.66 116.23 2gbl s GLN 441 Ca 0.06 -0.99 -0.06 0.00 -1.82 0.00 0.00 55.36 52.55 2gbl s GLN 441 Cb -0.12 0.37 -0.06 0.00 -1.09 0.00 0.00 33.01 32.10 2gbl s GLN 441 CO 0.02 -0.33 0.46 0.71 -1.32 0.00 0.00 175.29 174.83 2gbl s TYR 442 N -3.88 3.46 -0.05 9.60 1.51 -1.26 -0.93 117.35 125.80 2gbl s TYR 442 Ca 0.08 0.65 -0.01 0.00 -1.01 0.00 0.00 57.07 56.78 2gbl s TYR 442 Cb 0.04 -2.09 0.03 0.00 -0.11 0.00 0.00 41.96 39.83 2gbl s TYR 442 CO -0.08 0.34 0.01 0.08 -1.11 0.00 0.00 175.55 174.79 2gbl s VAL 443 N -1.79 0.18 -0.36 0.71 1.01 -0.09 -4.62 120.40 115.44 2gbl s VAL 443 Ca 0.43 0.17 -0.26 0.00 0.00 0.00 0.00 61.98 62.32 2gbl s VAL 443 Cb -0.11 -0.34 0.02 0.00 0.00 0.00 0.00 36.38 35.94 2gbl s VAL 443 CO 0.25 0.19 0.95 -0.70 0.00 0.00 0.00 175.10 175.79 2gbl s GLU 444 N 1.60 3.88 -0.23 2.72 2.12 -0.50 -1.18 118.70 127.10 2gbl s GLU 444 Ca -0.02 0.66 -0.01 0.00 0.36 0.00 0.00 54.97 55.97 2gbl s GLU 444 Cb -0.13 -3.79 0.06 0.00 0.26 0.00 0.00 34.13 30.53 2gbl s GLU 444 CO -0.03 -0.95 -0.01 0.42 -0.54 0.00 0.00 175.26 174.15 2gbl s ILE 445 N 3.52 1.15 -1.20 -3.70 -1.09 -0.11 -4.46 121.20 115.31 2gbl s ILE 445 Ca 0.39 -1.03 -0.02 0.00 -2.23 0.00 0.00 60.65 57.77 2gbl s ILE 445 Cb -0.12 -1.54 -0.01 0.00 -1.58 0.00 0.00 42.46 39.21 2gbl s ILE 445 CO 0.18 -0.19 0.90 0.54 -1.23 0.00 0.00 174.94 175.15 2gbl n ARG 446 N 4.80 -5.33 -0.94 2.79 1.74 -1.26 -2.51 116.66 115.94 2gbl n ARG 446 Ca -0.10 0.78 0.00 0.00 -0.77 0.00 0.00 57.85 57.76 2gbl n ARG 446 Cb 0.45 -5.62 0.00 0.00 -1.02 0.00 0.00 32.46 26.27 2gbl n ARG 446 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gbl n GLY 447 N -1.28 0.40 3.23 -0.13 0.00 -1.26 -4.99 105.19 101.16 2gbl n GLY 447 Ca -0.25 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 2gbl n GLY 447 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gbl s GLU 448 N -0.67 1.20 -0.58 1.61 2.02 -1.05 -5.10 118.70 116.14 2gbl s GLU 448 Ca 0.00 -0.96 -0.20 0.00 0.02 0.00 0.00 54.97 53.83 2gbl s GLU 448 Cb 0.00 -1.33 0.08 0.00 0.10 0.00 0.00 34.13 32.98 2gbl s GLU 448 CO 0.00 0.33 0.77 -1.64 0.02 0.00 0.00 175.26 174.74 2gbl s MET 449 N -1.37 3.10 0.36 1.61 -1.94 -1.26 -0.94 119.30 118.86 2gbl s MET 449 Ca 0.06 -1.00 0.07 0.00 -1.71 0.00 0.00 55.69 53.11 2gbl s MET 449 Cb -0.09 -4.20 -0.01 0.00 2.01 0.00 0.00 34.83 32.54 2gbl s MET 449 CO 0.02 -1.53 0.43 -1.54 -0.01 0.00 0.00 175.02 172.40 2gbl s SER 450 N 3.34 5.64 0.26 3.03 1.04 -0.33 -4.90 113.70 121.79 2gbl s SER 450 Ca 0.17 -0.37 0.07 0.00 0.48 0.00 0.00 55.95 56.30 2gbl s SER 450 Cb -0.20 -1.00 -0.04 0.00 0.10 0.00 0.00 66.02 64.89 2gbl s SER 450 CO 0.10 -0.49 0.19 -0.13 0.98 0.00 0.00 173.24 173.89 2gbl s ARG 451 N -4.15 2.89 -0.02 4.02 3.00 -1.26 -0.91 118.95 122.52 2gbl s ARG 451 Ca 0.46 -1.08 -0.06 0.00 0.00 0.00 0.00 55.73 55.05 2gbl s ARG 451 Cb -0.08 -2.54 0.01 0.00 0.00 0.00 0.00 34.95 32.33 2gbl s ARG 451 CO 0.30 0.39 0.13 0.00 0.00 0.00 0.00 175.30 176.12 2gbl s ALA 452 N -2.15 -0.32 0.03 2.13 0.00 -0.10 -1.97 121.76 119.38 2gbl s ALA 452 Ca 0.33 0.07 0.06 0.00 0.00 0.00 0.00 51.96 52.42 2gbl s ALA 452 Cb -0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 2gbl s ALA 452 CO 0.25 -0.15 -0.19 -1.50 0.00 0.00 0.00 175.76 174.17 2gbl s ILE 453 N -0.78 1.51 -0.16 0.00 2.07 0.47 -0.84 121.20 123.46 2gbl s ILE 453 Ca -0.09 -1.05 -0.07 0.00 -1.41 0.00 0.00 60.65 58.03 2gbl s ILE 453 Cb -0.05 -1.30 0.06 0.00 0.13 0.00 0.00 42.46 41.30 2gbl s ILE 453 CO 0.01 0.22 0.36 0.21 -1.91 0.00 0.00 174.94 173.84 2gbl s ASN 454 N -0.97 -0.30 -0.67 4.50 2.47 -0.53 -1.17 114.94 118.27 2gbl s ASN 454 Ca 0.06 0.81 -0.25 0.00 0.42 0.00 0.00 52.86 53.90 2gbl s ASN 454 Cb -0.08 0.82 0.04 0.00 -1.45 0.00 0.00 41.25 40.59 2gbl s ASN 454 CO 0.01 -0.20 1.12 -0.69 -3.72 0.00 0.00 177.10 173.62 2gbl s VAL 455 N 1.77 4.04 0.16 -5.21 1.01 -1.26 -0.78 120.40 120.14 2gbl s VAL 455 Ca -0.06 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.06 2gbl s VAL 455 Cb -0.10 -4.77 -0.06 0.00 0.00 0.00 0.00 36.38 31.46 2gbl s VAL 455 CO -0.11 -1.56 1.47 0.15 0.00 0.00 0.00 175.10 175.05 2gbl h PHE 456 N 9.72 0.92 -2.38 5.22 3.57 -0.75 -3.45 116.94 129.79 2gbl h PHE 456 Ca -0.28 -0.31 -0.04 0.00 3.53 0.00 0.00 57.97 60.88 2gbl h PHE 456 Cb 1.06 -0.18 -0.16 0.00 2.79 0.00 0.00 35.95 39.46 2gbl h PHE 456 CO 1.04 1.09 0.21 -1.59 -2.23 0.00 0.00 178.31 176.83 2gbl s LYS 457 N -4.14 1.13 -0.16 1.11 -2.85 -1.09 -4.95 119.74 108.79 2gbl s LYS 457 Ca -0.09 -0.03 -0.07 0.00 -1.00 0.00 0.00 55.97 54.78 2gbl s LYS 457 Cb 0.11 0.53 0.07 0.00 -2.06 0.00 0.00 37.83 36.47 2gbl s LYS 457 CO 0.86 -0.42 0.35 1.41 0.10 0.00 0.00 175.35 177.65 2gbl s MET 458 N -2.20 0.28 0.05 1.78 1.75 -1.26 -1.18 119.30 118.52 2gbl s MET 458 Ca -0.06 0.80 -0.22 0.00 -1.25 0.00 0.00 55.69 54.96 2gbl s MET 458 Cb -0.00 0.05 -0.14 0.00 2.84 0.00 0.00 34.83 37.58 2gbl s MET 458 CO 0.01 -0.21 1.45 0.00 -0.65 0.00 0.00 175.02 175.61 2gbl h ARG 459 N 7.69 0.24 -0.37 4.11 3.08 -1.87 -3.34 114.38 123.92 2gbl h ARG 459 Ca -0.27 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.70 2gbl h ARG 459 Cb 1.14 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2gbl h ARG 459 CO 0.23 0.51 0.00 0.41 -1.07 0.00 0.00 179.97 180.04 2gbl n GLY 460 N -0.19 3.19 0.11 0.04 0.00 -1.26 -5.02 105.19 102.06 2gbl n GLY 460 Ca -0.06 -0.68 -0.01 0.00 0.00 0.00 0.00 46.02 45.27 2gbl n GLY 460 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gbl n SER 461 N 0.29 1.32 -0.10 1.61 2.88 -1.25 -5.09 113.62 113.29 2gbl n SER 461 Ca 0.17 -1.07 -0.13 0.00 -1.33 0.00 0.00 58.87 56.51 2gbl n SER 461 Cb 0.66 0.03 -0.14 0.00 -0.75 0.00 0.00 64.21 64.00 2gbl n SER 461 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 2gbl n TRP 462 N -0.03 0.18 -1.06 0.66 -0.00 -1.26 -4.87 117.44 111.05 2gbl n TRP 462 Ca -0.00 0.05 0.00 0.00 -0.00 0.00 0.00 57.50 57.55 2gbl n TRP 462 Cb 0.02 -1.03 0.00 0.00 -0.00 0.00 0.00 31.31 30.30 2gbl n TRP 462 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 177.69 175.30 2gbl n HIS 463 N -3.00 -0.40 -2.33 5.87 1.44 -1.24 -4.86 115.22 110.69 2gbl n HIS 463 Ca -0.36 0.22 -0.41 0.00 -2.01 0.00 0.00 57.72 55.16 2gbl n HIS 463 Cb 1.08 -0.67 -0.03 0.00 0.12 0.00 0.00 29.99 30.49 2gbl n HIS 463 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2gbl s ASP 464 N -3.29 7.04 -0.01 4.39 -1.08 0.56 -4.92 116.67 119.36 2gbl s ASP 464 Ca 0.00 2.28 0.16 0.00 -0.52 0.00 0.00 52.55 54.47 2gbl s ASP 464 Cb 0.00 -2.61 0.49 0.00 -1.46 0.00 0.00 42.92 39.34 2gbl s ASP 464 CO 0.00 -0.41 1.40 0.29 0.52 0.00 0.00 175.17 176.97 2gbl n LYS 465 N 2.53 2.36 -2.85 4.34 4.76 -1.26 -4.40 118.16 123.63 2gbl n LYS 465 Ca 0.05 -1.98 -0.33 0.00 -2.87 0.00 0.00 58.31 53.18 2gbl n LYS 465 Cb 0.44 -1.46 -0.06 0.00 -1.84 0.00 0.00 35.03 32.11 2gbl n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gbl s ALA 466 N -1.33 3.11 -0.65 7.82 0.00 -1.26 -4.99 121.76 124.46 2gbl s ALA 466 Ca 0.37 0.29 -0.14 0.00 0.00 0.00 0.00 51.96 52.47 2gbl s ALA 466 Cb 0.20 -3.05 0.16 0.00 0.00 0.00 0.00 23.12 20.43 2gbl s ALA 466 CO 0.24 0.14 0.59 0.42 0.00 0.00 0.00 175.76 177.15 2gbl s ILE 467 N -2.18 5.22 0.03 0.00 1.01 -1.26 -4.51 121.20 119.51 2gbl s ILE 467 Ca 0.60 -1.96 -0.20 0.00 0.00 0.00 0.00 60.65 59.10 2gbl s ILE 467 Cb -0.09 -4.31 -0.06 0.00 0.01 0.00 0.00 42.46 38.01 2gbl s ILE 467 CO 0.16 -0.92 0.57 -0.13 0.00 0.00 0.00 174.94 174.62 2gbl s ARG 468 N 0.96 4.25 0.55 2.79 0.52 -0.32 -3.71 118.95 123.98 2gbl s ARG 468 Ca 0.10 0.72 -0.18 0.00 -0.52 0.00 0.00 55.73 55.85 2gbl s ARG 468 Cb -0.22 -3.29 -0.06 0.00 0.52 0.00 0.00 34.95 31.91 2gbl s ARG 468 CO -0.02 0.51 1.05 -1.83 0.02 0.00 0.00 175.30 175.03 2gbl s GLU 469 N -0.66 3.52 -0.08 3.54 -1.05 0.28 -0.40 118.70 123.85 2gbl s GLU 469 Ca 0.30 1.28 -0.15 0.00 -0.15 0.00 0.00 54.97 56.25 2gbl s GLU 469 Cb -0.19 -2.06 0.03 0.00 -0.44 0.00 0.00 34.13 31.48 2gbl s GLU 469 CO 0.18 -0.66 0.37 -0.59 0.95 0.00 0.00 175.26 175.51 2gbl s PHE 470 N -2.24 -0.33 0.38 4.83 -0.00 -0.83 -1.63 117.98 118.16 2gbl s PHE 470 Ca 0.65 0.70 0.08 0.00 -0.00 0.00 0.00 56.93 58.36 2gbl s PHE 470 Cb -0.16 0.14 -0.03 0.00 -0.00 0.00 0.00 43.02 42.97 2gbl s PHE 470 CO 0.30 -0.31 0.31 0.00 -0.00 0.00 0.00 175.22 175.52 2gbl s MET 471 N -0.57 2.56 -0.02 1.99 0.23 -0.85 -4.17 119.30 118.46 2gbl s MET 471 Ca -0.07 -1.48 0.02 0.00 -1.03 0.00 0.00 55.69 53.13 2gbl s MET 471 Cb -0.04 -2.36 0.01 0.00 -1.53 0.00 0.00 34.83 30.91 2gbl s MET 471 CO 0.03 -0.06 -0.07 0.42 -2.03 0.00 0.00 175.02 173.31 2gbl s ILE 472 N -2.42 0.60 0.00 3.16 1.01 -1.26 -0.98 121.20 121.32 2gbl s ILE 472 Ca 0.44 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.84 2gbl s ILE 472 Cb -0.03 -0.55 0.00 0.00 0.01 0.00 0.00 42.46 41.88 2gbl s ILE 472 CO 0.26 0.20 0.00 -1.54 0.00 0.00 0.00 174.94 173.87 2gbl n SER 473 N 3.40 0.00 0.04 3.58 3.41 -0.34 -4.98 113.62 118.72 2gbl n SER 473 Ca -0.19 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.36 2gbl n SER 473 Cb 0.54 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.38 2gbl n SER 473 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2gbl h ASP 474 N 0.00 0.00 0.40 4.04 3.32 -1.91 -3.03 116.42 119.25 2gbl h ASP 474 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gbl h ASP 474 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2gbl h ASP 474 CO 0.00 0.95 0.00 0.29 -1.72 0.00 0.00 179.24 178.76 2gbl n LYS 475 N -3.23 0.12 0.00 3.56 5.02 -1.26 -2.38 118.16 119.98 2gbl n LYS 475 Ca -0.05 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 2gbl n LYS 475 Cb 0.96 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.47 2gbl n LYS 475 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gbl n GLY 476 N 0.06 0.23 3.71 0.72 0.00 -1.15 -4.87 105.19 103.90 2gbl n GLY 476 Ca 0.06 -1.86 -0.38 0.00 0.00 0.00 0.00 46.02 43.84 2gbl n GLY 476 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gbl s PRO 477 N 0.00 4.30 -0.10 1.61 0.04 -1.26 -1.20 135.00 138.38 2gbl s PRO 477 Ca 0.00 0.36 0.01 0.00 0.04 0.00 0.00 61.00 61.40 2gbl s PRO 477 Cb 0.00 -3.45 -0.02 0.00 0.04 0.00 0.00 34.50 31.06 2gbl s PRO 477 CO 0.00 0.13 -0.12 0.34 0.04 0.00 0.00 177.00 177.39 2gbl s ASP 478 N 0.68 4.18 -0.39 6.66 2.15 -0.15 -4.98 116.67 124.82 2gbl s ASP 478 Ca 0.23 -0.23 -0.06 0.00 0.43 0.00 0.00 52.55 52.92 2gbl s ASP 478 Cb -0.15 -1.35 0.08 0.00 -0.30 0.00 0.00 42.92 41.20 2gbl s ASP 478 CO 0.09 0.24 0.19 -0.63 -0.17 0.00 0.00 175.17 174.89 2gbl s ILE 479 N -0.10 3.77 0.00 4.11 1.01 -1.26 -2.01 121.20 126.72 2gbl s ILE 479 Ca -0.01 -1.53 0.00 0.00 0.00 0.00 0.00 60.65 59.11 2gbl s ILE 479 Cb -0.14 -3.34 0.00 0.00 0.01 0.00 0.00 42.46 39.00 2gbl s ILE 479 CO 0.03 -0.46 0.00 0.29 0.00 0.00 0.00 174.94 174.80 2gbl n LYS 480 N 4.78 3.61 -2.77 2.79 5.02 -0.65 -5.00 118.16 125.94 2gbl n LYS 480 Ca -0.09 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.00 2gbl n LYS 480 Cb 0.43 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.48 2gbl n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2gbl s ASP 481 N -1.00 5.27 0.78 4.39 1.01 -1.26 -4.40 116.67 121.46 2gbl s ASP 481 Ca 0.00 -0.24 -0.12 0.00 0.71 0.00 0.00 52.55 52.91 2gbl s ASP 481 Cb 0.00 -0.62 0.06 0.00 1.01 0.00 0.00 42.92 43.37 2gbl s ASP 481 CO 0.00 -1.13 1.16 -0.94 0.21 0.00 0.00 175.17 174.47 2gbl s SER 482 N -4.46 4.73 -1.10 0.27 1.04 -1.26 -0.55 113.70 112.37 2gbl s SER 482 Ca 0.58 0.86 -0.04 0.00 0.48 0.00 0.00 55.95 57.84 2gbl s SER 482 Cb -0.09 -1.43 0.29 0.00 0.10 0.00 0.00 66.02 64.89 2gbl s SER 482 CO 0.37 -1.77 1.71 0.49 0.98 0.00 0.00 173.24 175.02 2gbl n PHE 483 N -3.24 2.50 -0.22 5.02 3.01 -1.24 -4.84 117.46 118.44 2gbl n PHE 483 Ca 0.08 -2.60 0.08 0.00 1.01 0.00 0.00 57.45 56.02 2gbl n PHE 483 Cb 0.60 -1.34 0.35 0.00 -0.01 0.00 0.00 39.48 39.08 2gbl n PHE 483 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2gbl h ARG 484 N 4.96 0.74 -0.94 -1.08 2.43 -1.93 -2.04 114.38 116.52 2gbl h ARG 484 Ca 0.37 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.36 2gbl h ARG 484 Cb 0.49 -0.17 -0.08 0.00 -0.42 0.00 0.00 29.97 29.79 2gbl h ARG 484 CO 1.32 0.49 0.18 0.27 -1.51 0.00 0.00 179.97 180.72 2gbl n ASN 485 N -4.50 3.19 -4.27 -3.80 6.94 -1.26 -4.89 115.26 106.66 2gbl n ASN 485 Ca 0.13 -2.57 -0.19 0.00 -0.02 0.00 0.00 54.58 51.94 2gbl n ASN 485 Cb 0.30 -0.62 -0.11 0.00 -2.36 0.00 0.00 39.78 36.99 2gbl n ASN 485 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 2gbl s PHE 486 N -1.49 1.52 0.11 -2.53 0.40 -0.77 -2.63 117.98 112.60 2gbl s PHE 486 Ca 0.23 -0.53 0.09 0.00 -0.60 0.00 0.00 56.93 56.11 2gbl s PHE 486 Cb 0.19 -0.78 -0.04 0.00 0.51 0.00 0.00 43.02 42.90 2gbl s PHE 486 CO 0.05 0.20 -0.21 -1.21 0.70 0.00 0.00 175.22 174.74 2gbl s GLU 487 N -2.71 1.18 -1.22 0.44 2.02 -1.02 -4.81 118.70 112.58 2gbl s GLU 487 Ca 0.11 -1.22 -0.04 0.00 0.02 0.00 0.00 54.97 53.84 2gbl s GLU 487 Cb -0.05 -1.45 -0.01 0.00 0.10 0.00 0.00 34.13 32.72 2gbl s GLU 487 CO 0.04 0.33 0.81 0.54 0.02 0.00 0.00 175.26 177.00 2gbl n ARG 488 N 0.95 -4.25 0.04 1.61 1.74 -1.26 -1.22 116.66 114.27 2gbl n ARG 488 Ca -0.18 0.68 -0.21 0.00 -0.77 0.00 0.00 57.85 57.37 2gbl n ARG 488 Cb 0.54 -5.27 -0.14 0.00 -1.02 0.00 0.00 32.46 26.56 2gbl n ARG 488 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2gbl h ILE 489 N -1.74 1.36 -0.62 0.55 2.04 -1.91 -2.98 117.51 114.22 2gbl h ILE 489 Ca -0.61 -2.50 0.18 0.00 1.00 0.00 0.00 64.86 62.93 2gbl h ILE 489 Cb 1.35 3.05 -0.02 0.00 -0.74 0.00 0.00 36.82 40.45 2gbl h ILE 489 CO 0.52 0.71 0.45 0.40 0.00 0.00 0.00 178.15 180.23 2gbl h ILE 490 N -0.35 0.68 -0.06 -0.67 1.08 -1.96 1.80 117.51 118.03 2gbl h ILE 490 Ca -0.19 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.30 2gbl h ILE 490 Cb 1.68 0.69 -0.00 0.00 -3.07 0.00 0.00 36.82 36.12 2gbl h ILE 490 CO 0.12 0.00 0.05 0.77 -0.69 0.00 0.00 178.15 178.40 2gbl h SER 491 N 0.00 0.00 0.00 1.72 4.64 -1.90 -3.38 113.55 114.63 2gbl h SER 491 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2gbl h SER 491 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2gbl h SER 491 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2gbl n GLY 492 N -1.49 2.90 2.68 -0.77 0.00 0.61 -3.39 105.19 105.73 2gbl n GLY 492 Ca -0.01 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 2gbl n GLY 492 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gbl s SER 493 N 0.79 3.38 1.00 1.61 0.01 -1.26 -1.41 113.70 117.81 2gbl s SER 493 Ca 0.00 -3.51 -0.13 0.00 1.31 0.00 0.00 55.95 53.63 2gbl s SER 493 Cb 0.00 -1.12 0.19 0.00 0.21 0.00 0.00 66.02 65.30 2gbl s SER 493 CO 0.00 -0.12 1.10 -2.16 0.41 0.00 0.00 173.24 172.47 2gbl s PRO 494 N -0.79 0.43 -0.14 12.44 0.04 -1.17 -4.91 135.00 140.89 2gbl s PRO 494 Ca 0.28 0.42 -0.01 0.00 0.04 0.00 0.00 61.00 61.73 2gbl s PRO 494 Cb -0.01 -1.75 -0.02 0.00 0.04 0.00 0.00 34.50 32.77 2gbl s PRO 494 CO -0.18 -2.71 -0.11 0.95 0.04 0.00 0.00 177.00 174.99 2gbl s THR 495 N -3.04 3.20 -0.22 1.26 -4.23 -0.36 -4.94 115.64 107.31 2gbl s THR 495 Ca 0.65 -0.60 -0.25 0.00 -1.18 0.00 0.00 61.69 60.31 2gbl s THR 495 Cb -0.18 -2.36 -0.01 0.00 1.34 0.00 0.00 72.50 71.30 2gbl s THR 495 CO 0.57 0.51 0.84 -0.13 -0.54 0.00 0.00 174.62 175.87 2gbl s ARG 496 N 0.42 4.22 0.44 3.99 0.52 -1.26 -2.42 118.95 124.85 2gbl s ARG 496 Ca -0.09 0.99 0.03 0.00 -0.52 0.00 0.00 55.73 56.14 2gbl s ARG 496 Cb -0.16 -3.63 -0.01 0.00 0.52 0.00 0.00 34.95 31.68 2gbl s ARG 496 CO 0.05 -0.47 0.13 0.44 0.02 0.00 0.00 175.30 175.46 2gbl n ILE 497 N 5.12 0.00 0.00 1.52 -6.64 -1.08 -5.05 119.36 113.23 2gbl n ILE 497 Ca 0.06 -2.44 0.00 0.00 -1.77 0.00 0.00 62.75 58.59 2gbl n ILE 497 Cb 0.48 0.82 0.00 0.00 -1.44 0.00 0.00 39.64 39.49 2gbl n ILE 497 CO 0.00 0.00 0.00 1.07 -1.77 0.00 0.00 176.55 175.85 2gbl n THR 498 N -1.00 0.00 -2.79 7.28 5.66 -1.26 -4.82 114.28 117.35 2gbl n THR 498 Ca -0.08 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.82 2gbl n THR 498 Cb 0.63 0.00 0.07 0.00 -1.55 0.00 0.00 70.33 69.49 2gbl n THR 498 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2gbl n VAL 499 N -0.13 0.05 -2.75 1.08 0.31 -1.26 -5.13 118.33 110.50 2gbl n VAL 499 Ca 0.00 -2.12 -0.43 0.00 -0.01 0.00 0.00 64.34 61.79 2gbl n VAL 499 Cb 0.00 1.03 -0.03 0.00 -0.91 0.00 0.00 33.84 33.92 2gbl n VAL 499 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2gbl s ASP 500 N -1.59 6.46 0.00 4.52 -1.08 -1.26 -5.33 116.67 118.39 2gbl s ASP 500 Ca 0.25 0.02 0.30 0.00 -0.52 0.00 0.00 52.55 52.61 2gbl s ASP 500 Cb 0.34 -2.48 1.82 0.00 -1.46 0.00 0.00 42.92 41.14 2gbl s ASP 500 CO -0.06 -1.21 2.15 -0.62 0.52 0.00 0.00 175.17 175.94