#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gcf s SER 2 N 0.00 6.79 0.17 1.61 1.04 -1.26 -5.05 113.70 117.00 1gcf s SER 2 Ca 0.00 0.96 0.00 0.00 0.48 0.00 0.00 55.95 57.39 1gcf s SER 2 Cb 0.00 -2.36 -0.00 0.00 0.10 0.00 0.00 66.02 63.76 1gcf s SER 2 CO 0.00 -0.15 0.01 -1.54 0.98 0.00 0.00 173.24 172.54 1gcf n SER 3 N 4.27 2.15 0.00 7.02 3.41 -1.26 -5.12 113.62 124.08 1gcf n SER 3 Ca -0.03 -1.77 0.00 0.00 -0.26 0.00 0.00 58.87 56.81 1gcf n SER 3 Cb 0.51 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 1gcf n SER 3 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1gcf n LEU 4 N 0.00 0.00 -2.66 1.04 7.99 -1.26 -5.01 117.00 117.10 1gcf n LEU 4 Ca -0.06 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 55.90 1gcf n LEU 4 Cb 0.22 0.00 0.09 0.00 -0.11 0.00 0.00 43.42 43.62 1gcf n LEU 4 CO 0.12 0.00 0.67 -1.84 -1.51 0.00 0.00 177.39 174.83 1gcf n GLU 5 N 0.00 0.11 -2.57 3.23 0.28 -1.26 -4.94 120.64 115.49 1gcf n GLU 5 Ca 0.00 -0.67 -0.43 0.00 -0.16 0.00 0.00 57.16 55.91 1gcf n GLU 5 Cb 0.00 -0.16 -0.02 0.00 1.43 0.00 0.00 31.44 32.69 1gcf n GLU 5 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1gcf s PRO 6 N 0.07 3.59 -0.67 3.44 0.04 -1.26 -4.64 135.00 135.57 1gcf s PRO 6 Ca 0.24 0.41 -0.27 0.00 0.04 0.00 0.00 61.00 61.41 1gcf s PRO 6 Cb 0.24 -3.98 0.02 0.00 0.04 0.00 0.00 34.50 30.83 1gcf s PRO 6 CO -0.13 -1.57 1.35 -1.25 0.04 0.00 0.00 177.00 175.44 1gcf s PRO 7 N 4.79 3.20 0.26 0.56 0.04 -1.26 -3.70 135.00 138.89 1gcf s PRO 7 Ca 0.46 0.05 -0.30 0.00 0.04 0.00 0.00 61.00 61.25 1gcf s PRO 7 Cb -0.08 -4.17 -0.09 0.00 0.04 0.00 0.00 34.50 30.20 1gcf s PRO 7 CO 0.28 -2.11 0.99 1.41 0.04 0.00 0.00 177.00 177.62 1gcf s MET 8 N 5.72 4.76 -0.15 4.56 1.75 -1.02 -4.64 119.30 130.29 1gcf s MET 8 Ca 0.43 1.58 -0.05 0.00 -1.25 0.00 0.00 55.69 56.40 1gcf s MET 8 Cb -0.09 -3.21 -0.03 0.00 2.84 0.00 0.00 34.83 34.33 1gcf s MET 8 CO 0.19 0.40 0.02 -1.17 -0.65 0.00 0.00 175.02 173.80 1gcf s LEU 9 N -1.34 3.59 0.32 4.11 1.98 -1.26 -1.43 118.68 124.64 1gcf s LEU 9 Ca 0.43 0.03 0.02 0.00 -2.89 0.00 0.00 54.13 51.73 1gcf s LEU 9 Cb -0.27 -1.87 -0.02 0.00 0.66 0.00 0.00 46.19 44.68 1gcf s LEU 9 CO 0.34 0.22 0.33 -1.10 -1.89 0.00 0.00 176.35 174.26 1gcf s GLN 10 N 0.05 1.74 0.47 1.98 -0.21 -1.07 -4.97 119.66 117.65 1gcf s GLN 10 Ca 0.03 -1.86 -0.02 0.00 0.02 0.00 0.00 55.36 53.53 1gcf s GLN 10 Cb -0.13 0.36 0.10 0.00 1.00 0.00 0.00 33.01 34.34 1gcf s GLN 10 CO 0.02 -0.67 0.65 0.00 -2.12 0.00 0.00 175.29 173.17 1gcf n ALA 11 N -0.55 -0.06 -2.78 6.09 0.00 -1.26 -2.54 120.51 119.40 1gcf n ALA 11 Ca 0.04 -1.18 -0.32 0.00 0.00 0.00 0.00 53.44 51.99 1gcf n ALA 11 Cb 0.62 0.16 -0.16 0.00 0.00 0.00 0.00 19.45 20.07 1gcf n ALA 11 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1gcf s LEU 12 N 0.00 2.12 -0.09 0.00 2.96 0.96 -4.55 118.68 120.09 1gcf s LEU 12 Ca 0.42 -0.50 -0.30 0.00 -0.22 0.00 0.00 54.13 53.53 1gcf s LEU 12 Cb -0.02 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.24 1gcf s LEU 12 CO 0.28 0.24 1.38 -0.62 -1.32 0.00 0.00 176.35 176.31 1gcf s ASP 13 N -0.12 6.87 0.13 3.68 -1.08 -1.26 -4.73 116.67 120.16 1gcf s ASP 13 Ca -0.05 1.93 0.09 0.00 -0.52 0.00 0.00 52.55 54.00 1gcf s ASP 13 Cb -0.14 -2.54 -0.04 0.00 -1.46 0.00 0.00 42.92 38.74 1gcf s ASP 13 CO 0.04 -0.77 -0.21 -0.63 0.52 0.00 0.00 175.17 174.12 1gcf s ILE 14 N 3.21 1.86 0.00 4.11 -1.09 -1.26 -4.89 121.20 123.13 1gcf s ILE 14 Ca 0.61 -1.70 0.00 0.00 -2.23 0.00 0.00 60.65 57.33 1gcf s ILE 14 Cb -0.27 -1.73 0.00 0.00 -1.58 0.00 0.00 42.46 38.88 1gcf s ILE 14 CO 0.22 -0.11 0.00 0.61 -1.23 0.00 0.00 174.94 174.43 1gcf n GLY 15 N 0.81 -0.32 0.42 6.18 0.00 -1.26 -4.87 105.19 106.15 1gcf n GLY 15 Ca -0.17 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1gcf n GLY 15 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1gcf n PRO 16 N 0.00 1.17 -2.84 1.61 -0.04 -1.26 -4.16 135.00 129.49 1gcf n PRO 16 Ca 0.00 -0.16 -0.11 0.00 -0.04 0.00 0.00 63.50 63.19 1gcf n PRO 16 Cb 0.00 -1.38 0.04 0.00 -0.04 0.00 0.00 33.50 32.12 1gcf n PRO 16 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1gcf n ASP 17 N -0.09 -2.02 -2.32 3.54 -0.08 -1.26 -4.96 116.55 109.35 1gcf n ASP 17 Ca 0.01 -3.34 -0.05 0.00 -1.51 0.00 0.00 54.79 49.91 1gcf n ASP 17 Cb 0.22 1.35 0.05 0.00 2.34 0.00 0.00 41.12 45.08 1gcf n ASP 17 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1gcf n VAL 18 N 1.08 1.47 0.00 5.18 3.14 -1.26 -4.88 118.33 123.07 1gcf n VAL 18 Ca 0.11 -3.01 0.00 0.00 -2.96 0.00 0.00 64.34 58.48 1gcf n VAL 18 Cb 0.64 0.56 0.00 0.00 -1.06 0.00 0.00 33.84 33.99 1gcf n VAL 18 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 1gcf n VAL 19 N -0.51 0.00 -3.22 1.55 0.31 -1.26 -4.77 118.33 110.43 1gcf n VAL 19 Ca 0.17 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.32 1gcf n VAL 19 Cb 0.88 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.86 1gcf n VAL 19 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1gcf n SER 20 N 3.38 1.93 -1.30 4.52 3.41 -1.26 -5.01 113.62 119.28 1gcf n SER 20 Ca 0.00 -2.36 0.12 0.00 -0.26 0.00 0.00 58.87 56.37 1gcf n SER 20 Cb 0.00 -0.28 0.30 0.00 -0.26 0.00 0.00 64.21 63.97 1gcf n SER 20 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gcf n HIS 21 N -1.95 0.86 -3.71 7.33 1.44 -1.26 -4.62 115.22 113.31 1gcf n HIS 21 Ca 0.10 -0.43 -0.28 0.00 -2.01 0.00 0.00 57.72 55.11 1gcf n HIS 21 Cb 0.51 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.51 1gcf n HIS 21 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1gcf n GLN 22 N 1.61 1.72 0.00 -1.40 10.64 -1.26 -4.98 117.38 123.71 1gcf n GLN 22 Ca 0.23 -4.31 0.00 0.00 -1.83 0.00 0.00 57.00 51.09 1gcf n GLN 22 Cb 0.61 -2.16 0.00 0.00 -0.86 0.00 0.00 30.24 27.83 1gcf n GLN 22 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 1gcf n PRO 23 N 1.82 0.00 -2.19 2.61 -0.04 -1.26 -4.94 135.00 130.99 1gcf n PRO 23 Ca 0.23 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.58 1gcf n PRO 23 Cb 0.39 -0.05 -0.01 0.00 -0.04 0.00 0.00 33.50 33.79 1gcf n PRO 23 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gcf n GLY 24 N 2.73 -0.06 1.09 0.55 0.00 -1.26 -4.99 105.19 103.25 1gcf n GLY 24 Ca 0.00 -0.43 -0.07 0.00 0.00 0.00 0.00 46.02 45.53 1gcf n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gcf s LEU 26 N 0.00 2.44 -0.06 0.00 1.43 -0.31 -4.17 118.68 118.01 1gcf s LEU 26 Ca 0.13 -0.86 -0.01 0.00 -1.03 0.00 0.00 54.13 52.35 1gcf s LEU 26 Cb 0.01 -0.85 0.03 0.00 0.03 0.00 0.00 46.19 45.40 1gcf s LEU 26 CO 0.09 -0.02 0.02 0.26 0.23 0.00 0.00 176.35 176.93 1gcf s TRP 27 N -2.03 0.45 0.49 0.29 0.51 -1.26 -2.39 118.94 115.00 1gcf s TRP 27 Ca 0.16 -0.02 0.04 0.00 -2.12 0.00 0.00 56.10 54.16 1gcf s TRP 27 Cb -0.06 -0.67 0.04 0.00 -0.81 0.00 0.00 33.47 31.98 1gcf s TRP 27 CO 0.07 -0.27 0.34 1.28 -0.51 0.00 0.00 176.95 177.87 1gcf n LEU 28 N 5.08 0.00 0.00 2.99 4.77 -0.52 -0.02 117.00 129.30 1gcf n LEU 28 Ca -0.08 -2.57 0.00 0.00 -0.03 0.00 0.00 56.01 53.33 1gcf n LEU 28 Cb 0.50 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1gcf n LEU 28 CO 0.10 -0.54 0.00 -1.54 -1.33 0.00 0.00 177.39 174.08 1gcf n SER 29 N -1.81 0.00 -4.05 -1.43 3.41 -1.05 -1.18 113.62 107.50 1gcf n SER 29 Ca -0.03 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.26 1gcf n SER 29 Cb 0.56 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.35 1gcf n SER 29 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1gcf s TRP 30 N 0.00 2.73 0.01 7.33 -2.14 -1.06 -2.60 118.94 123.21 1gcf s TRP 30 Ca 0.00 -1.77 -0.06 0.00 2.66 0.00 0.00 56.10 56.93 1gcf s TRP 30 Cb 0.00 -1.80 -0.00 0.00 -3.10 0.00 0.00 33.47 28.57 1gcf s TRP 30 CO 0.00 -0.79 0.10 0.15 -2.66 0.00 0.00 176.95 173.75 1gcf s LYS 31 N 1.29 0.46 1.07 3.25 3.01 -0.51 -1.51 119.74 126.81 1gcf s LYS 31 Ca -0.01 -0.46 -0.18 0.00 -1.01 0.00 0.00 55.97 54.31 1gcf s LYS 31 Cb -0.16 0.19 0.25 0.00 -1.01 0.00 0.00 37.83 37.09 1gcf s LYS 31 CO -0.09 -0.11 1.25 -1.25 0.51 0.00 0.00 175.35 175.67 1gcf s PRO 32 N -1.47 -0.25 0.00 -1.68 0.04 -1.24 -2.44 135.00 127.96 1gcf s PRO 32 Ca -0.15 -0.35 0.00 0.00 0.04 0.00 0.00 61.00 60.54 1gcf s PRO 32 Cb -0.08 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1gcf s PRO 32 CO 0.01 -3.02 0.00 -2.67 0.04 0.00 0.00 177.00 171.36 1gcf n TRP 33 N -4.21 0.00 -4.10 0.56 2.14 -1.25 -4.87 117.44 105.71 1gcf n TRP 33 Ca 0.15 0.00 -0.25 0.00 2.07 0.00 0.00 57.50 59.48 1gcf n TRP 33 Cb 0.59 0.00 -0.07 0.00 -0.81 0.00 0.00 31.31 31.03 1gcf n TRP 33 CO 0.00 0.00 0.00 -1.59 2.07 0.00 0.00 177.69 178.17 1gcf s LYS 34 N -0.49 2.25 0.43 -2.67 -2.85 -1.26 -5.08 119.74 110.07 1gcf s LYS 34 Ca 0.00 -1.85 -0.22 0.00 -1.00 0.00 0.00 55.97 52.90 1gcf s LYS 34 Cb 0.00 -2.00 -0.10 0.00 -2.06 0.00 0.00 37.83 33.67 1gcf s LYS 34 CO 0.00 -0.16 0.98 -1.25 0.10 0.00 0.00 175.35 175.02 1gcf s PRO 35 N -3.94 4.15 0.00 1.78 0.04 -1.26 -4.14 135.00 131.63 1gcf s PRO 35 Ca 0.40 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1gcf s PRO 35 Cb 0.03 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1gcf s PRO 35 CO 0.22 -0.11 0.00 0.45 0.04 0.00 0.00 177.00 177.60 1gcf n SER 36 N -0.55 0.00 -4.85 6.66 2.88 -1.26 -4.95 113.62 111.55 1gcf n SER 36 Ca 0.07 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.29 1gcf n SER 36 Cb 0.53 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.97 1gcf n SER 36 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1gcf s GLU 37 N -0.50 3.83 0.00 -1.46 -1.05 -1.26 -4.47 118.70 113.78 1gcf s GLU 37 Ca 0.00 0.88 0.00 0.00 -0.15 0.00 0.00 54.97 55.70 1gcf s GLU 37 Cb 0.00 -2.12 0.00 0.00 -0.44 0.00 0.00 34.13 31.57 1gcf s GLU 37 CO 0.00 -0.38 0.00 2.48 0.95 0.00 0.00 175.26 178.31 1gcf n TYR 38 N -1.99 -2.90 0.00 4.83 0.18 -1.26 -4.06 117.16 111.96 1gcf n TYR 38 Ca 0.06 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.84 1gcf n TYR 38 Cb 0.54 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.50 1gcf n TYR 38 CO 0.00 0.00 0.00 -0.12 -2.08 0.00 0.00 176.86 174.66 1gcf n MET 39 N -1.17 0.00 -3.47 -3.48 1.56 -1.26 -4.86 117.12 104.44 1gcf n MET 39 Ca 0.00 0.00 -0.26 0.00 -0.27 0.00 0.00 57.70 57.17 1gcf n MET 39 Cb 0.00 0.00 0.02 0.00 2.15 0.00 0.00 33.22 35.39 1gcf n MET 39 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1gcf n GLU 40 N 0.00 -1.79 0.08 2.12 1.02 -1.26 -4.91 120.64 115.90 1gcf n GLU 40 Ca 0.00 1.29 0.00 0.00 -0.02 0.00 0.00 57.16 58.43 1gcf n GLU 40 Cb 0.00 -3.01 0.00 0.00 -0.02 0.00 0.00 31.44 28.41 1gcf n GLU 40 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1gcf n GLN 41 N -1.23 0.00 0.00 3.49 6.02 -1.26 -4.93 117.38 119.47 1gcf n GLN 41 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 1gcf n GLN 41 Cb 0.64 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.90 1gcf n GLN 41 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1gcf n GLU 42 N -2.98 0.00 -3.75 -1.09 2.13 -0.95 -3.27 120.64 110.74 1gcf n GLU 42 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 1gcf n GLU 42 Cb 0.00 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 31.60 1gcf n GLU 42 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1gcf s GLU 44 N 0.37 2.43 0.15 0.00 -1.05 -0.51 -3.29 118.70 116.80 1gcf s GLU 44 Ca -0.02 -1.55 0.08 0.00 -0.15 0.00 0.00 54.97 53.33 1gcf s GLU 44 Cb -0.04 -2.23 -0.04 0.00 -0.44 0.00 0.00 34.13 31.39 1gcf s GLU 44 CO -0.01 0.02 -0.10 -1.17 0.95 0.00 0.00 175.26 174.94 1gcf s LEU 45 N -3.93 2.99 -0.01 1.83 2.96 -0.72 -3.00 118.68 118.80 1gcf s LEU 45 Ca 0.41 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.85 1gcf s LEU 45 Cb -0.02 -1.72 -0.01 0.00 0.50 0.00 0.00 46.19 44.93 1gcf s LEU 45 CO 0.24 0.13 -0.14 -0.60 -1.32 0.00 0.00 176.35 174.67 1gcf s ARG 46 N -2.59 1.09 -0.30 1.98 3.52 -1.01 -1.25 118.95 120.39 1gcf s ARG 46 Ca 0.23 -0.50 -0.06 0.00 -0.13 0.00 0.00 55.73 55.28 1gcf s ARG 46 Cb -0.10 -1.05 0.16 0.00 -1.56 0.00 0.00 34.95 32.40 1gcf s ARG 46 CO 0.15 0.29 0.62 1.52 -0.81 0.00 0.00 175.30 177.06 1gcf s TYR 47 N -0.34 -1.45 0.16 5.12 1.13 -1.01 -1.57 117.35 119.38 1gcf s TYR 47 Ca 0.05 2.00 0.11 0.00 -1.41 0.00 0.00 57.07 57.82 1gcf s TYR 47 Cb -0.05 0.67 -0.04 0.00 -1.10 0.00 0.00 41.96 41.44 1gcf s TYR 47 CO -0.00 -0.77 -0.22 1.14 -2.51 0.00 0.00 175.55 173.19 1gcf s GLN 48 N 2.87 1.60 -0.53 -3.49 -2.07 -0.63 -2.78 119.66 114.62 1gcf s GLN 48 Ca 0.07 -1.39 -0.28 0.00 -1.82 0.00 0.00 55.36 51.94 1gcf s GLN 48 Cb -0.13 -1.95 0.03 0.00 -1.09 0.00 0.00 33.01 29.87 1gcf s GLN 48 CO -0.20 0.43 1.15 -1.25 -1.32 0.00 0.00 175.29 174.11 1gcf s PRO 49 N -2.43 3.60 -0.49 9.60 0.04 -1.26 -1.44 135.00 142.62 1gcf s PRO 49 Ca 0.19 0.36 -0.29 0.00 0.04 0.00 0.00 61.00 61.31 1gcf s PRO 49 Cb -0.09 -3.97 0.02 0.00 0.04 0.00 0.00 34.50 30.50 1gcf s PRO 49 CO 0.09 -1.54 1.29 -1.14 0.04 0.00 0.00 177.00 175.75 1gcf s GLN 50 N 4.68 3.56 0.00 4.56 0.74 0.10 -4.62 119.66 128.68 1gcf s GLN 50 Ca 0.44 0.62 0.00 0.00 0.05 0.00 0.00 55.36 56.48 1gcf s GLN 50 Cb -0.07 -4.01 0.00 0.00 1.10 0.00 0.00 33.01 30.03 1gcf s GLN 50 CO 0.28 -1.60 0.00 1.47 -0.55 0.00 0.00 175.29 174.89 1gcf n LEU 51 N 8.61 0.00 -0.25 3.68 -0.00 -1.26 -3.12 117.00 124.66 1gcf n LEU 51 Ca 0.13 0.00 0.05 0.00 -0.00 0.00 0.00 56.01 56.20 1gcf n LEU 51 Cb 0.49 0.00 0.17 0.00 -0.00 0.00 0.00 43.42 44.08 1gcf n LEU 51 CO 0.71 0.00 0.89 0.11 -0.00 0.00 0.00 177.39 179.10 1gcf h LYS 52 N 0.00 0.18 0.00 1.47 1.79 -1.95 -3.44 116.57 114.62 1gcf h LYS 52 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1gcf h LYS 52 Cb 0.00 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 1gcf h LYS 52 CO 0.00 0.12 0.00 0.41 -1.08 0.00 0.00 179.45 178.90 1gcf n GLY 53 N -1.38 5.52 0.00 3.86 0.00 -1.26 -5.19 105.19 106.74 1gcf n GLY 53 Ca 0.14 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1gcf n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gcf n ALA 54 N -3.00 0.00 0.00 4.61 0.00 -1.26 -4.74 120.51 116.12 1gcf n ALA 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1gcf n ALA 54 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1gcf n ALA 54 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1gcf n ASN 55 N 0.00 0.11 -1.61 0.00 6.94 -1.26 -5.09 115.26 114.35 1gcf n ASN 55 Ca 0.00 -0.45 0.00 0.00 -0.02 0.00 0.00 54.58 54.11 1gcf n ASN 55 Cb 0.00 0.92 0.00 0.00 -2.36 0.00 0.00 39.78 38.34 1gcf n ASN 55 CO 0.00 0.00 0.00 0.79 -1.03 0.00 0.00 177.26 177.02 1gcf n TRP 56 N -0.93 -3.56 -4.20 -2.53 7.02 -1.26 -5.03 117.44 106.94 1gcf n TRP 56 Ca 0.00 2.14 -0.23 0.00 -1.02 0.00 0.00 57.50 58.39 1gcf n TRP 56 Cb 0.00 -3.21 -0.06 0.00 -2.42 0.00 0.00 31.31 25.62 1gcf n TRP 56 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1gcf s THR 57 N -0.39 3.94 0.21 -0.99 2.01 -1.12 -4.97 115.64 114.33 1gcf s THR 57 Ca 0.00 -1.61 -0.00 0.00 0.31 0.00 0.00 61.69 60.38 1gcf s THR 57 Cb 0.00 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 1gcf s THR 57 CO 0.00 -0.32 0.14 -0.76 -0.69 0.00 0.00 174.62 172.98 1gcf s LEU 58 N -3.64 1.22 -0.02 4.42 1.43 -1.26 -2.42 118.68 118.41 1gcf s LEU 58 Ca 0.32 -1.41 -0.07 0.00 -1.03 0.00 0.00 54.13 51.94 1gcf s LEU 58 Cb -0.07 0.36 0.01 0.00 0.03 0.00 0.00 46.19 46.51 1gcf s LEU 58 CO 0.22 -0.84 0.15 -0.69 0.23 0.00 0.00 176.35 175.42 1gcf s VAL 59 N -4.09 0.05 0.00 -1.59 1.01 -0.38 -4.98 120.40 110.42 1gcf s VAL 59 Ca 0.39 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1gcf s VAL 59 Cb 0.07 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 36.09 1gcf s VAL 59 CO 0.13 -0.22 0.00 0.49 0.00 0.00 0.00 175.10 175.50 1gcf n PHE 60 N 2.09 0.00 -4.18 5.22 3.72 -1.26 -1.75 117.46 121.29 1gcf n PHE 60 Ca -0.18 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 56.88 1gcf n PHE 60 Cb 0.57 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.05 1gcf n PHE 60 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 176.76 174.32 1gcf n HIS 61 N 0.00 -1.37 -4.31 1.38 1.44 -1.26 -4.86 115.22 106.24 1gcf n HIS 61 Ca 0.00 0.50 -0.33 0.00 -2.01 0.00 0.00 57.72 55.88 1gcf n HIS 61 Cb 0.00 -2.97 -0.09 0.00 0.12 0.00 0.00 29.99 27.05 1gcf n HIS 61 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1gcf s LEU 62 N -7.31 3.53 0.31 2.39 1.02 -1.21 -5.09 118.68 112.33 1gcf s LEU 62 Ca 0.13 0.03 -0.27 0.00 0.02 0.00 0.00 54.13 54.04 1gcf s LEU 62 Cb -0.07 -1.98 -0.09 0.00 0.02 0.00 0.00 46.19 44.07 1gcf s LEU 62 CO 0.97 0.30 1.01 -2.16 0.02 0.00 0.00 176.35 176.49 1gcf s PRO 63 N -1.40 4.56 0.29 1.29 0.04 -1.26 -3.96 135.00 134.55 1gcf s PRO 63 Ca 0.18 1.52 0.03 0.00 0.04 0.00 0.00 61.00 62.77 1gcf s PRO 63 Cb -0.11 -2.93 0.72 0.00 0.04 0.00 0.00 34.50 32.21 1gcf s PRO 63 CO 0.08 0.21 1.69 1.03 0.04 0.00 0.00 177.00 180.06 1gcf h SER 64 N 3.37 0.28 -3.14 6.66 0.87 -1.95 -3.37 113.55 116.27 1gcf h SER 64 Ca -0.47 0.16 -0.59 0.00 -1.23 0.00 0.00 61.79 59.67 1gcf h SER 64 Cb 1.20 0.15 -0.36 0.00 -0.44 0.00 0.00 62.40 62.96 1gcf h SER 64 CO 0.65 -0.02 -0.83 -0.94 -0.53 0.00 0.00 176.83 175.16 1gcf s SER 65 N -5.16 2.59 0.08 6.23 1.04 -1.26 -4.87 113.70 112.35 1gcf s SER 65 Ca -0.12 -0.46 0.03 0.00 0.48 0.00 0.00 55.95 55.89 1gcf s SER 65 Cb 0.25 -1.11 -0.04 0.00 0.10 0.00 0.00 66.02 65.23 1gcf s SER 65 CO 0.78 -0.07 0.07 -0.75 0.98 0.00 0.00 173.24 174.25 1gcf s LYS 66 N 1.53 2.85 -0.23 4.02 2.47 -0.57 -4.96 119.74 124.85 1gcf s LYS 66 Ca 0.05 -0.72 -0.06 0.00 -1.56 0.00 0.00 55.97 53.69 1gcf s LYS 66 Cb -0.13 -2.70 -0.18 0.00 -1.46 0.00 0.00 37.83 33.36 1gcf s LYS 66 CO -0.10 0.56 -0.11 -0.25 0.16 0.00 0.00 175.35 175.61 1gcf n ASP 67 N 0.43 1.99 -2.99 1.43 9.92 -1.26 -2.55 116.55 123.52 1gcf n ASP 67 Ca -0.09 0.09 -0.16 0.00 -0.53 0.00 0.00 54.79 54.11 1gcf n ASP 67 Cb 0.52 -0.64 -0.00 0.00 -0.64 0.00 0.00 41.12 40.35 1gcf n ASP 67 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1gcf n GLN 68 N -3.65 0.83 -1.50 -1.24 6.02 -1.25 -4.59 117.38 112.00 1gcf n GLN 68 Ca -0.44 -2.61 -0.46 0.00 -0.01 0.00 0.00 57.00 53.48 1gcf n GLN 68 Cb 0.95 -1.35 -0.02 0.00 1.02 0.00 0.00 30.24 30.84 1gcf n GLN 68 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1gcf n PHE 69 N 1.11 0.33 -3.85 1.08 -0.00 -0.32 -4.66 117.46 111.15 1gcf n PHE 69 Ca 0.16 0.80 -0.30 0.00 -0.00 0.00 0.00 57.45 58.11 1gcf n PHE 69 Cb 0.61 -2.10 -0.15 0.00 -0.00 0.00 0.00 39.48 37.84 1gcf n PHE 69 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1gcf s GLU 70 N -1.33 1.11 -0.13 -4.13 2.02 -1.26 -1.44 118.70 113.54 1gcf s GLU 70 Ca 0.61 -1.16 -0.02 0.00 0.02 0.00 0.00 54.97 54.43 1gcf s GLU 70 Cb -0.78 -2.42 -0.03 0.00 0.10 0.00 0.00 34.13 31.01 1gcf s GLU 70 CO 0.58 -0.84 -0.05 -1.17 0.02 0.00 0.00 175.26 173.80 1gcf s LEU 71 N 1.43 3.20 0.10 1.80 2.96 -1.01 -4.96 118.68 122.21 1gcf s LEU 71 Ca 0.05 -0.10 0.07 0.00 -0.22 0.00 0.00 54.13 53.92 1gcf s LEU 71 Cb -0.18 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 1gcf s LEU 71 CO -0.15 0.23 -0.18 0.00 -1.32 0.00 0.00 176.35 174.94 1gcf n GLY 73 N 0.97 0.76 2.48 0.00 0.00 -1.26 -5.04 105.19 103.10 1gcf n GLY 73 Ca -0.19 -0.51 -0.19 0.00 0.00 0.00 0.00 46.02 45.13 1gcf n GLY 73 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gcf n LEU 74 N -0.12 3.54 -4.19 0.99 4.77 -1.26 -4.99 117.00 115.74 1gcf n LEU 74 Ca 0.00 -4.50 -0.40 0.00 -0.03 0.00 0.00 56.01 51.08 1gcf n LEU 74 Cb 0.05 -0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 40.96 1gcf n LEU 74 CO 0.00 1.91 0.08 -1.38 -1.33 0.00 0.00 177.39 176.66 1gcf s HIS 75 N -3.47 3.50 0.00 -1.77 -3.43 -1.26 -4.63 115.29 104.23 1gcf s HIS 75 Ca 0.41 -2.20 0.00 0.00 -0.80 0.00 0.00 55.06 52.47 1gcf s HIS 75 Cb 0.41 -3.45 0.00 0.00 -1.43 0.00 0.00 32.58 28.11 1gcf s HIS 75 CO -0.07 -0.94 0.00 1.04 -2.00 0.00 0.00 174.74 172.76 1gcf n GLN 76 N 4.26 0.00 -4.23 -0.38 6.02 -1.26 -5.14 117.38 116.65 1gcf n GLN 76 Ca 0.02 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.78 1gcf n GLN 76 Cb 0.41 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.61 1gcf n GLN 76 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gcf s ALA 77 N -1.10 3.32 0.16 -1.58 0.00 -1.26 -4.99 121.76 116.30 1gcf s ALA 77 Ca 0.00 -1.59 0.02 0.00 0.00 0.00 0.00 51.96 50.39 1gcf s ALA 77 Cb 0.00 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 1gcf s ALA 77 CO 0.00 0.25 1.36 -1.00 0.00 0.00 0.00 175.76 176.36 1gcf h PRO 78 N 1.74 0.21 -4.67 0.00 0.13 -1.95 -3.45 132.00 124.00 1gcf h PRO 78 Ca -0.45 -0.24 -0.34 0.00 -0.87 0.00 0.00 66.00 64.10 1gcf h PRO 78 Cb 1.25 0.07 -0.25 0.00 0.13 0.00 0.00 31.00 32.20 1gcf h PRO 78 CO 0.61 0.98 -0.76 0.54 -0.23 0.00 0.00 178.00 179.14 1gcf s VAL 79 N -3.17 0.65 -0.01 1.56 0.11 -1.18 -4.78 120.40 113.58 1gcf s VAL 79 Ca -0.03 -0.75 0.06 0.00 -2.93 0.00 0.00 61.98 58.33 1gcf s VAL 79 Cb 0.10 -0.62 -0.03 0.00 -1.53 0.00 0.00 36.38 34.30 1gcf s VAL 79 CO 0.83 -0.10 -0.18 -0.31 -3.33 0.00 0.00 175.10 172.02 1gcf s TYR 80 N -0.79 2.59 0.10 1.54 1.51 -0.59 0.03 117.35 121.74 1gcf s TYR 80 Ca -0.03 -0.24 0.05 0.00 -1.01 0.00 0.00 57.07 55.85 1gcf s TYR 80 Cb -0.07 -1.54 -0.04 0.00 -0.11 0.00 0.00 41.96 40.20 1gcf s TYR 80 CO 0.00 0.18 -0.01 0.99 -1.11 0.00 0.00 175.55 175.60 1gcf s THR 81 N -0.79 3.91 -0.02 -0.71 2.01 -0.52 -2.11 115.64 117.40 1gcf s THR 81 Ca 0.13 -1.08 -0.06 0.00 0.31 0.00 0.00 61.69 60.98 1gcf s THR 81 Cb -0.10 -2.87 0.00 0.00 0.01 0.00 0.00 72.50 69.53 1gcf s THR 81 CO 0.02 0.08 0.12 -0.76 -0.69 0.00 0.00 174.62 173.40 1gcf s LEU 82 N -2.40 1.58 0.00 4.42 1.02 -0.50 -1.61 118.68 121.20 1gcf s LEU 82 Ca 0.26 -0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.35 1gcf s LEU 82 Cb -0.11 0.55 0.00 0.00 0.02 0.00 0.00 46.19 46.65 1gcf s LEU 82 CO 0.18 -0.24 0.00 1.67 0.02 0.00 0.00 176.35 177.98 1gcf n GLN 83 N 2.04 0.00 -3.61 1.70 -0.06 -0.61 -2.14 117.38 114.71 1gcf n GLN 83 Ca -0.19 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 54.68 1gcf n GLN 83 Cb 0.57 0.00 -0.05 0.00 -4.06 0.00 0.00 30.24 26.69 1gcf n GLN 83 CO 0.00 0.00 0.00 -1.64 -0.20 0.00 0.00 177.06 175.22 1gcf s MET 84 N -1.78 1.01 -0.04 3.69 -1.94 -1.17 -2.41 119.30 116.65 1gcf s MET 84 Ca 0.00 -0.37 -0.07 0.00 -1.71 0.00 0.00 55.69 53.54 1gcf s MET 84 Cb 0.00 0.45 0.01 0.00 2.01 0.00 0.00 34.83 37.31 1gcf s MET 84 CO 0.00 -0.37 0.18 0.50 -0.01 0.00 0.00 175.02 175.32 1gcf s ARG 85 N -2.73 0.34 0.32 2.03 6.06 -1.16 -2.00 118.95 121.80 1gcf s ARG 85 Ca -0.04 0.01 0.05 0.00 -2.50 0.00 0.00 55.73 53.25 1gcf s ARG 85 Cb -0.00 0.15 -0.06 0.00 0.06 0.00 0.00 34.95 35.09 1gcf s ARG 85 CO -0.04 -0.07 0.00 0.00 -2.50 0.00 0.00 175.30 172.69 1gcf s ILE 87 N -3.10 0.04 -0.75 0.00 2.07 -0.45 -4.24 121.20 114.78 1gcf s ILE 87 Ca 0.33 -0.32 0.00 0.00 -1.41 0.00 0.00 60.65 59.26 1gcf s ILE 87 Cb 0.07 -0.98 0.00 0.00 0.13 0.00 0.00 42.46 41.67 1gcf s ILE 87 CO 0.14 -0.17 0.60 0.54 -1.91 0.00 0.00 174.94 174.13 1gcf n ARG 88 N 0.36 0.95 0.00 3.50 5.12 -1.26 -2.24 116.66 123.09 1gcf n ARG 88 Ca -0.18 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.74 1gcf n ARG 88 Cb 0.61 -1.36 0.00 0.00 -1.16 0.00 0.00 32.46 30.54 1gcf n ARG 88 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1gcf n SER 89 N 0.15 0.00 0.00 0.55 2.88 -1.20 -4.54 113.62 111.46 1gcf n SER 89 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1gcf n SER 89 Cb 0.30 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 1gcf n SER 89 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1gcf n SER 90 N 4.00 0.00 -4.55 -3.46 2.88 -1.26 -4.50 113.62 106.74 1gcf n SER 90 Ca 0.00 0.80 -0.44 0.00 -1.33 0.00 0.00 58.87 57.90 1gcf n SER 90 Cb 0.00 -0.37 -0.04 0.00 -0.75 0.00 0.00 64.21 63.04 1gcf n SER 90 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gcf n LEU 91 N -1.62 2.76 0.00 2.46 -0.00 -1.26 -4.87 117.00 114.47 1gcf n LEU 91 Ca 0.00 0.12 0.00 0.00 -0.00 0.00 0.00 56.01 56.13 1gcf n LEU 91 Cb 0.00 -1.48 0.00 0.00 -0.00 0.00 0.00 43.42 41.94 1gcf n LEU 91 CO 0.00 -0.86 0.00 -0.81 -0.00 0.00 0.00 177.39 175.72 1gcf n PRO 92 N 8.68 0.00 -0.44 1.47 -0.04 -1.26 -4.08 135.00 139.32 1gcf n PRO 92 Ca 0.35 0.00 0.33 0.00 -0.04 0.00 0.00 63.50 64.14 1gcf n PRO 92 Cb 0.40 -0.07 0.52 0.00 -0.04 0.00 0.00 33.50 34.31 1gcf n PRO 92 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gcf n GLY 93 N 2.92 -0.63 0.01 0.55 0.00 -1.26 -0.98 105.19 105.80 1gcf n GLY 93 Ca 0.00 0.45 -0.00 0.00 0.00 0.00 0.00 46.02 46.47 1gcf n GLY 93 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1gcf h PHE 94 N 0.00 -0.03 0.00 1.61 3.57 -1.97 -3.44 116.94 116.68 1gcf h PHE 94 Ca 0.60 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.10 1gcf h PHE 94 Cb 2.36 0.01 0.00 0.00 2.79 0.00 0.00 35.95 41.11 1gcf h PHE 94 CO -0.00 -0.02 0.00 0.91 -2.23 0.00 0.00 178.31 176.97 1gcf n TRP 95 N -2.12 0.00 -1.37 0.41 7.02 -0.15 -4.88 117.44 116.34 1gcf n TRP 95 Ca -0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1gcf n TRP 95 Cb 0.01 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.90 1gcf n TRP 95 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1gcf n SER 96 N 10.13 0.00 -4.62 -0.99 2.88 -1.26 -4.73 113.62 115.04 1gcf n SER 96 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 1gcf n SER 96 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1gcf n SER 96 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1gcf s PRO 97 N -1.72 3.79 -0.46 -1.46 0.04 -1.26 -4.92 135.00 129.01 1gcf s PRO 97 Ca 0.00 0.98 -0.42 0.00 0.04 0.00 0.00 61.00 61.60 1gcf s PRO 97 Cb 0.00 -3.91 -0.17 0.00 0.04 0.00 0.00 34.50 30.45 1gcf s PRO 97 CO 0.00 -1.29 2.08 0.91 0.04 0.00 0.00 177.00 178.74 1gcf n TRP 98 N 7.95 1.35 -2.01 0.56 7.02 -1.26 -4.83 117.44 126.22 1gcf n TRP 98 Ca 0.14 0.69 -0.39 0.00 -1.02 0.00 0.00 57.50 56.93 1gcf n TRP 98 Cb 0.48 -2.34 0.00 0.00 -2.42 0.00 0.00 31.31 27.03 1gcf n TRP 98 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1gcf s SER 99 N 5.86 6.08 -0.06 -0.99 1.04 -0.85 -4.89 113.70 119.90 1gcf s SER 99 Ca 1.15 2.65 -0.30 0.00 0.48 0.00 0.00 55.95 59.94 1gcf s SER 99 Cb -1.35 -2.63 -0.03 0.00 0.10 0.00 0.00 66.02 62.11 1gcf s SER 99 CO 0.64 -1.01 1.22 -2.16 0.98 0.00 0.00 173.24 172.91 1gcf s PRO 100 N -2.44 4.34 0.00 4.02 0.04 -1.26 -3.04 135.00 136.66 1gcf s PRO 100 Ca 0.61 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.34 1gcf s PRO 100 Cb -0.38 -3.57 0.00 0.00 0.04 0.00 0.00 34.50 30.59 1gcf s PRO 100 CO 0.48 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 177.45 1gcf n GLY 101 N 3.40 0.11 1.13 0.56 0.00 -1.21 -4.92 105.19 104.26 1gcf n GLY 101 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.13 1gcf n GLY 101 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1gcf n LEU 102 N 0.00 0.00 -3.78 0.99 -0.00 -0.91 -5.02 117.00 108.29 1gcf n LEU 102 Ca 0.00 -0.33 -0.13 0.00 -0.00 0.00 0.00 56.01 55.55 1gcf n LEU 102 Cb 0.00 0.73 -0.09 0.00 -0.00 0.00 0.00 43.42 44.06 1gcf n LEU 102 CO 0.00 -0.11 -0.01 0.00 -0.00 0.00 0.00 177.39 177.27 1gcf s GLN 103 N -2.01 0.59 0.00 1.47 1.03 -1.26 -1.41 119.66 118.07 1gcf s GLN 103 Ca 0.07 -0.12 0.00 0.00 0.04 0.00 0.00 55.36 55.35 1gcf s GLN 103 Cb -0.01 0.26 0.00 0.00 0.03 0.00 0.00 33.01 33.30 1gcf s GLN 103 CO 0.01 -0.15 0.00 1.28 -2.54 0.00 0.00 175.29 173.89 1gcf n LEU 104 N 1.57 0.00 -4.49 2.60 4.77 -0.90 -5.00 117.00 115.56 1gcf n LEU 104 Ca -0.20 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.44 1gcf n LEU 104 Cb 0.56 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.53 1gcf n LEU 104 CO 0.21 0.00 -0.35 -0.13 -1.33 0.00 0.00 177.39 175.79 1gcf s ARG 105 N -1.84 3.66 0.00 3.23 3.00 -1.26 -1.55 118.95 124.20 1gcf s ARG 105 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 55.73 55.21 1gcf s ARG 105 Cb 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 34.95 31.99 1gcf s ARG 105 CO 0.00 0.19 0.00 -0.35 0.00 0.00 0.00 175.30 175.14 1gcf n PRO 106 N 3.70 1.32 -1.28 3.54 -0.04 -1.26 -4.73 135.00 136.26 1gcf n PRO 106 Ca -0.17 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 62.94 1gcf n PRO 106 Cb 0.52 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.85 1gcf n PRO 106 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1gcf n THR 107 N -0.14 0.00 -1.71 0.52 -2.24 -1.26 -4.69 114.28 104.77 1gcf n THR 107 Ca 0.00 -0.02 0.06 0.00 -2.27 0.00 0.00 64.05 61.82 1gcf n THR 107 Cb 0.00 -0.41 0.12 0.00 -2.10 0.00 0.00 70.33 67.94 1gcf n THR 107 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1gcf n MET 108 N 7.13 0.93 0.00 -0.78 1.56 -1.26 -5.02 117.12 119.68 1gcf n MET 108 Ca 0.56 -2.48 0.13 0.00 -0.27 0.00 0.00 57.70 55.64 1gcf n MET 108 Cb 0.03 -1.07 0.22 0.00 2.15 0.00 0.00 33.22 34.55 1gcf n MET 108 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87