#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gfb s VAL 2 N 0.00 3.28 -0.03 5.18 -7.23 -1.26 -4.42 120.40 115.92 2gfb s VAL 2 Ca 0.00 1.08 0.04 0.00 -1.81 0.00 0.00 61.98 61.29 2gfb s VAL 2 Cb 0.00 -3.69 -0.01 0.00 0.56 0.00 0.00 36.38 33.25 2gfb s VAL 2 CO 0.00 0.17 -0.15 -0.75 -0.31 0.00 0.00 175.10 174.06 2gfb s LYS 3 N -0.30 1.44 -0.19 4.82 2.20 -0.41 -0.60 119.74 126.69 2gfb s LYS 3 Ca 0.55 -0.55 -0.05 0.00 -0.36 0.00 0.00 55.97 55.56 2gfb s LYS 3 Cb -0.36 -1.32 0.07 0.00 -1.51 0.00 0.00 37.83 34.71 2gfb s LYS 3 CO 0.39 0.27 0.12 -1.17 -0.36 0.00 0.00 175.35 174.60 2gfb s LEU 4 N -0.13 0.29 -0.41 5.43 2.96 -0.56 -1.05 118.68 125.21 2gfb s LEU 4 Ca 0.01 -0.64 -0.12 0.00 -0.22 0.00 0.00 54.13 53.16 2gfb s LEU 4 Cb -0.09 -0.15 0.05 0.00 0.50 0.00 0.00 46.19 46.50 2gfb s LEU 4 CO 0.01 -0.36 0.27 -0.69 -1.32 0.00 0.00 176.35 174.26 2gfb s VAL 5 N 2.17 4.75 0.53 1.68 1.01 -0.55 -4.62 120.40 125.37 2gfb s VAL 5 Ca 0.04 -0.99 -0.17 0.00 0.00 0.00 0.00 61.98 60.85 2gfb s VAL 5 Cb -0.16 -3.74 -0.07 0.00 0.00 0.00 0.00 36.38 32.41 2gfb s VAL 5 CO -0.13 -0.38 1.01 -1.61 0.00 0.00 0.00 175.10 173.99 2gfb s GLU 6 N 1.56 3.76 -0.25 2.72 8.01 -1.26 -0.27 118.70 132.98 2gfb s GLU 6 Ca 0.03 1.09 0.02 0.00 0.01 0.00 0.00 54.97 56.12 2gfb s GLU 6 Cb -0.21 -2.10 0.08 0.00 -4.31 0.00 0.00 34.13 27.58 2gfb s GLU 6 CO 0.06 -0.43 0.97 -1.13 0.01 0.00 0.00 175.26 174.74 2gfb n SER 7 N -1.58 -0.94 0.00 -0.19 3.41 0.12 -4.85 113.62 109.59 2gfb n SER 7 Ca 0.08 -1.57 0.00 0.00 -0.26 0.00 0.00 58.87 57.12 2gfb n SER 7 Cb 0.53 0.77 0.00 0.00 -0.26 0.00 0.00 64.21 65.26 2gfb n SER 7 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gfb n GLY 8 N -0.46 -0.14 1.14 5.00 0.00 -1.26 -4.46 105.19 105.00 2gfb n GLY 8 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2gfb n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gfb n GLY 9 N 3.20 0.00 0.00 -0.02 0.00 -1.26 -4.98 105.19 102.13 2gfb n GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gfb n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gfb n GLY 10 N -0.45 -1.83 3.78 -0.02 0.00 -1.01 -4.92 105.19 100.75 2gfb n GLY 10 Ca 0.00 -1.13 -0.36 0.00 0.00 0.00 0.00 46.02 44.52 2gfb n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gfb s LEU 11 N 0.00 4.24 -0.09 0.99 0.20 -1.26 -1.81 118.68 120.94 2gfb s LEU 11 Ca 0.00 1.90 -0.08 0.00 0.69 0.00 0.00 54.13 56.64 2gfb s LEU 11 Cb 0.00 -4.12 0.03 0.00 -0.43 0.00 0.00 46.19 41.67 2gfb s LEU 11 CO 0.00 -0.25 0.24 -0.69 -0.29 0.00 0.00 176.35 175.37 2gfb s VAL 12 N -1.68 -0.01 0.37 1.68 1.01 0.03 -4.91 120.40 116.89 2gfb s VAL 12 Ca 0.54 0.02 -0.26 0.00 0.00 0.00 0.00 61.98 62.27 2gfb s VAL 12 Cb -0.19 -0.35 -0.09 0.00 0.00 0.00 0.00 36.38 35.75 2gfb s VAL 12 CO 0.24 0.01 1.19 -1.10 0.00 0.00 0.00 175.10 175.45 2gfb s GLN 13 N 0.28 4.17 0.20 2.72 -1.52 -1.26 -0.14 119.66 124.12 2gfb s GLN 13 Ca -0.01 1.92 -0.32 0.00 -1.95 0.00 0.00 55.36 54.99 2gfb s GLN 13 Cb -0.03 -2.81 -0.12 0.00 -0.22 0.00 0.00 33.01 29.83 2gfb s GLN 13 CO -0.01 -0.24 1.71 -0.35 -0.25 0.00 0.00 175.29 176.15 2gfb n PRO 14 N 0.34 2.72 0.00 2.91 -0.04 -1.26 -0.79 135.00 138.87 2gfb n PRO 14 Ca 0.03 0.98 0.00 0.00 -0.04 0.00 0.00 63.50 64.47 2gfb n PRO 14 Cb 0.45 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 31.09 2gfb n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gfb n GLY 15 N 3.89 2.98 1.43 0.55 0.00 0.21 -4.93 105.19 109.33 2gfb n GLY 15 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 2gfb n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gfb n GLY 16 N -1.09 -1.91 3.42 -0.02 0.00 0.03 -3.37 105.19 102.25 2gfb n GLY 16 Ca 0.00 -1.58 -0.21 0.00 0.00 0.00 0.00 46.02 44.24 2gfb n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gfb s SER 17 N -2.77 2.28 0.04 1.61 1.04 -1.26 -1.97 113.70 112.67 2gfb s SER 17 Ca 0.28 -1.33 -0.22 0.00 0.48 0.00 0.00 55.95 55.17 2gfb s SER 17 Cb -0.02 -0.07 0.05 0.00 0.10 0.00 0.00 66.02 66.08 2gfb s SER 17 CO 0.21 -0.56 0.51 -0.13 0.98 0.00 0.00 173.24 174.24 2gfb s ARG 18 N -3.87 1.00 -0.20 4.02 1.81 -1.12 -4.97 118.95 115.62 2gfb s ARG 18 Ca 0.34 -0.22 -0.04 0.00 -1.72 0.00 0.00 55.73 54.10 2gfb s ARG 18 Cb 0.08 0.46 0.07 0.00 -0.45 0.00 0.00 34.95 35.10 2gfb s ARG 18 CO 0.14 -0.35 0.07 0.21 -0.68 0.00 0.00 175.30 174.69 2gfb s LYS 19 N -2.32 0.34 0.56 3.54 2.20 -1.26 0.15 119.74 122.96 2gfb s LYS 19 Ca -0.06 -0.31 -0.10 0.00 -0.36 0.00 0.00 55.97 55.15 2gfb s LYS 19 Cb -0.01 -1.89 -0.04 0.00 -1.51 0.00 0.00 37.83 34.37 2gfb s LYS 19 CO -0.01 -0.70 0.94 -0.51 -0.36 0.00 0.00 175.35 174.70 2gfb s LEU 20 N 2.00 3.42 0.08 5.43 1.43 0.08 -4.60 118.68 126.52 2gfb s LEU 20 Ca 0.02 1.27 0.04 0.00 -1.03 0.00 0.00 54.13 54.43 2gfb s LEU 20 Cb -0.17 -4.27 -0.03 0.00 0.03 0.00 0.00 46.19 41.76 2gfb s LEU 20 CO -0.12 -0.73 -0.12 -0.44 0.23 0.00 0.00 176.35 175.17 2gfb s SER 21 N -4.01 1.53 -0.17 2.29 0.01 -1.26 -2.65 113.70 109.43 2gfb s SER 21 Ca 0.53 -0.67 -0.05 0.00 1.31 0.00 0.00 55.95 57.07 2gfb s SER 21 Cb -0.11 -0.02 0.06 0.00 0.21 0.00 0.00 66.02 66.16 2gfb s SER 21 CO 0.48 -0.14 0.08 0.00 0.41 0.00 0.00 173.24 174.07 2gfb s ALA 23 N 2.10 3.37 0.09 0.00 0.00 0.63 -1.82 121.76 126.14 2gfb s ALA 23 Ca 0.02 -1.22 -0.21 0.00 0.00 0.00 0.00 51.96 50.55 2gfb s ALA 23 Cb -0.16 -3.24 -0.07 0.00 0.00 0.00 0.00 23.12 19.65 2gfb s ALA 23 CO -0.09 -1.69 0.63 0.00 0.00 0.00 0.00 175.76 174.61 2gfb s ALA 24 N 2.69 3.54 0.18 0.00 0.00 0.01 -1.48 121.76 126.71 2gfb s ALA 24 Ca 0.21 0.13 -0.19 0.00 0.00 0.00 0.00 51.96 52.10 2gfb s ALA 24 Cb -0.15 -2.73 0.04 0.00 0.00 0.00 0.00 23.12 20.29 2gfb s ALA 24 CO 0.18 0.35 0.54 -1.54 0.00 0.00 0.00 175.76 175.29 2gfb s SER 25 N -1.06 -0.36 0.00 0.00 1.04 -0.21 -4.82 113.70 108.30 2gfb s SER 25 Ca 0.31 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.43 2gfb s SER 25 Cb -0.20 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.49 2gfb s SER 25 CO 0.21 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 174.03 2gfb n GLY 26 N -0.34 0.67 3.63 7.32 0.00 -1.26 -1.29 105.19 113.92 2gfb n GLY 26 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 2gfb n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gfb s PHE 27 N -2.32 0.14 -1.02 1.61 -0.71 -1.26 -4.32 117.98 110.11 2gfb s PHE 27 Ca 0.00 -0.53 -0.23 0.00 -1.04 0.00 0.00 56.93 55.13 2gfb s PHE 27 Cb 0.00 0.34 0.03 0.00 -1.21 0.00 0.00 43.02 42.18 2gfb s PHE 27 CO 0.00 -1.03 1.60 0.99 -1.34 0.00 0.00 175.22 175.44 2gfb s THR 28 N -3.97 3.82 0.22 -4.49 2.01 -1.26 -4.86 115.64 107.11 2gfb s THR 28 Ca 0.17 -0.75 -0.15 0.00 0.31 0.00 0.00 61.69 61.27 2gfb s THR 28 Cb -0.02 -4.81 0.26 0.00 0.01 0.00 0.00 72.50 67.94 2gfb s THR 28 CO 0.06 -1.69 1.59 0.15 -0.69 0.00 0.00 174.62 174.04 2gfb h PHE 29 N 9.99 -0.62 0.00 4.92 3.57 -1.94 -1.69 116.94 131.17 2gfb h PHE 29 Ca 0.19 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2gfb h PHE 29 Cb 1.00 0.39 0.00 0.00 2.79 0.00 0.00 35.95 40.12 2gfb h PHE 29 CO 1.27 -0.36 0.17 -1.13 -2.23 0.00 0.00 178.31 176.04 2gfb n SER 30 N -5.49 0.42 -1.14 0.41 3.41 -1.26 -1.59 113.62 108.38 2gfb n SER 30 Ca 0.09 0.63 0.09 0.00 -0.26 0.00 0.00 58.87 59.42 2gfb n SER 30 Cb 0.39 -0.63 0.27 0.00 -0.26 0.00 0.00 64.21 63.98 2gfb n SER 30 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2gfb n SER 31 N -2.11 3.75 -4.19 4.04 3.41 -0.64 -4.75 113.62 113.14 2gfb n SER 31 Ca -0.01 -2.12 -0.17 0.00 -0.26 0.00 0.00 58.87 56.32 2gfb n SER 31 Cb 0.20 -0.42 -0.11 0.00 -0.26 0.00 0.00 64.21 63.61 2gfb n SER 31 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2gfb s PHE 32 N -1.21 1.21 0.54 7.33 0.40 -0.62 -4.92 117.98 120.70 2gfb s PHE 32 Ca 0.41 -0.55 -0.07 0.00 -0.60 0.00 0.00 56.93 56.11 2gfb s PHE 32 Cb 0.23 -0.66 -0.03 0.00 0.51 0.00 0.00 43.02 43.07 2gfb s PHE 32 CO 0.25 0.06 0.88 0.20 0.70 0.00 0.00 175.22 177.32 2gfb s GLY 33 N -2.18 1.56 0.10 4.36 0.00 -1.26 -3.44 107.32 106.46 2gfb s GLY 33 Ca 0.04 -0.39 0.02 0.00 0.00 0.00 0.00 44.72 44.39 2gfb s GLY 33 CO 0.02 -0.18 -0.08 1.06 0.00 0.00 0.00 173.10 173.92 2gfb s MET 34 N -4.91 0.85 0.20 2.90 1.00 -0.23 -0.06 119.30 119.05 2gfb s MET 34 Ca 0.51 -1.30 0.06 0.00 0.00 0.00 0.00 55.69 54.95 2gfb s MET 34 Cb -0.11 -0.32 -0.05 0.00 0.00 0.00 0.00 34.83 34.36 2gfb s MET 34 CO 0.48 0.01 -0.09 -1.01 0.00 0.00 0.00 175.02 174.41 2gfb s HIS 35 N -3.30 1.57 -0.10 -0.03 3.76 -0.04 -1.69 115.29 115.46 2gfb s HIS 35 Ca 0.11 -0.73 0.01 0.00 -0.15 0.00 0.00 55.06 54.30 2gfb s HIS 35 Cb 0.03 -0.81 0.02 0.00 1.11 0.00 0.00 32.58 32.92 2gfb s HIS 35 CO -0.03 0.17 -0.12 -1.58 -0.85 0.00 0.00 174.74 172.33 2gfb s TRP 36 N -3.19 1.69 0.09 1.40 0.52 -0.48 -1.13 118.94 117.85 2gfb s TRP 36 Ca 0.23 -0.76 0.08 0.00 0.02 0.00 0.00 56.10 55.67 2gfb s TRP 36 Cb 0.02 -1.26 -0.03 0.00 -1.15 0.00 0.00 33.47 31.05 2gfb s TRP 36 CO 0.06 -0.42 -0.20 0.08 0.02 0.00 0.00 176.95 176.49 2gfb s VAL 37 N 1.05 1.63 0.13 4.03 1.01 -0.08 0.16 120.40 128.32 2gfb s VAL 37 Ca -0.06 -1.43 0.01 0.00 0.00 0.00 0.00 61.98 60.49 2gfb s VAL 37 Cb -0.15 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 2gfb s VAL 37 CO -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 175.10 175.04 2gfb s ARG 38 N -1.72 0.93 -0.18 2.72 1.70 0.07 -0.65 118.95 121.83 2gfb s ARG 38 Ca 0.06 -1.42 -0.04 0.00 -0.47 0.00 0.00 55.73 53.86 2gfb s ARG 38 Cb -0.10 -0.13 0.08 0.00 -0.57 0.00 0.00 34.95 34.23 2gfb s ARG 38 CO 0.03 -0.10 0.19 -1.14 -1.08 0.00 0.00 175.30 173.20 2gfb s GLN 39 N -3.90 0.14 0.62 3.89 0.74 -0.32 -0.26 119.66 120.57 2gfb s GLN 39 Ca 0.18 0.22 -0.16 0.00 0.05 0.00 0.00 55.36 55.64 2gfb s GLN 39 Cb 0.06 -1.16 -0.02 0.00 1.10 0.00 0.00 33.01 33.00 2gfb s GLN 39 CO -0.01 -0.59 1.11 0.00 -0.55 0.00 0.00 175.29 175.25 2gfb s ALA 40 N 2.29 2.54 0.00 1.58 0.00 -1.26 -1.67 121.76 125.24 2gfb s ALA 40 Ca 0.05 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2gfb s ALA 40 Cb -0.15 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2gfb s ALA 40 CO -0.10 -1.12 0.52 -2.30 0.00 0.00 0.00 175.76 172.75 2gfb n PRO 41 N -2.10 0.00 -1.01 0.00 -0.02 -1.26 -1.56 135.00 129.05 2gfb n PRO 41 Ca 0.11 0.52 -0.20 0.00 -2.02 0.00 0.00 63.50 61.91 2gfb n PRO 41 Cb 0.52 -0.90 0.15 0.00 -0.02 0.00 0.00 33.50 33.25 2gfb n PRO 41 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2gfb n GLU 42 N -1.58 2.03 -4.44 -0.52 1.02 -1.26 -4.92 120.64 110.96 2gfb n GLU 42 Ca 0.00 -2.47 -0.22 0.00 -0.02 0.00 0.00 57.16 54.45 2gfb n GLU 42 Cb 0.00 -1.97 -0.10 0.00 -0.02 0.00 0.00 31.44 29.35 2gfb n GLU 42 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2gfb s LYS 43 N -2.71 1.59 0.68 3.49 1.02 -0.60 -5.16 119.74 118.05 2gfb s LYS 43 Ca 0.47 -1.81 -0.02 0.00 0.02 0.00 0.00 55.97 54.62 2gfb s LYS 43 Cb 0.39 -1.21 0.09 0.00 -0.52 0.00 0.00 37.83 36.58 2gfb s LYS 43 CO 0.09 0.04 0.95 0.20 -0.92 0.00 0.00 175.35 175.72 2gfb s GLY 44 N -3.47 1.77 0.51 -3.33 0.00 -1.26 -4.29 107.32 97.24 2gfb s GLY 44 Ca 0.30 -1.39 -0.20 0.00 0.00 0.00 0.00 44.72 43.43 2gfb s GLY 44 CO 0.13 -0.93 0.66 1.04 0.00 0.00 0.00 173.10 174.00 2gfb n LEU 45 N -2.76 1.21 -3.76 0.66 4.77 -1.26 -4.38 117.00 111.47 2gfb n LEU 45 Ca 0.11 0.84 -0.13 0.00 -0.03 0.00 0.00 56.01 56.80 2gfb n LEU 45 Cb 0.60 -1.21 -0.14 0.00 -2.33 0.00 0.00 43.42 40.34 2gfb n LEU 45 CO 0.46 -2.60 -0.22 -0.70 -1.33 0.00 0.00 177.39 173.00 2gfb s GLU 46 N -2.01 0.11 0.34 3.23 2.12 0.64 -4.99 118.70 118.14 2gfb s GLU 46 Ca 0.67 0.35 -0.27 0.00 0.36 0.00 0.00 54.97 56.09 2gfb s GLU 46 Cb -0.50 -0.13 -0.09 0.00 0.26 0.00 0.00 34.13 33.66 2gfb s GLU 46 CO 0.55 -0.14 1.09 -0.46 -0.54 0.00 0.00 175.26 175.76 2gfb s TRP 47 N 1.00 3.39 -0.05 5.30 -0.00 -1.26 -0.75 118.94 126.56 2gfb s TRP 47 Ca -0.08 1.66 -0.06 0.00 -0.00 0.00 0.00 56.10 57.62 2gfb s TRP 47 Cb -0.10 -3.24 -0.03 0.00 -0.00 0.00 0.00 33.47 30.10 2gfb s TRP 47 CO -0.05 -0.69 -0.14 0.28 -0.00 0.00 0.00 176.95 176.35 2gfb n VAL 48 N 0.55 1.02 -3.51 5.86 0.31 0.12 -4.68 118.33 118.01 2gfb n VAL 48 Ca 0.02 0.11 -0.14 0.00 -0.01 0.00 0.00 64.34 64.32 2gfb n VAL 48 Cb 0.47 -1.79 -0.04 0.00 -0.91 0.00 0.00 33.84 31.57 2gfb n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gfb s ALA 49 N -2.29 -1.77 0.03 3.52 0.00 -1.01 -0.07 121.76 120.17 2gfb s ALA 49 Ca -0.13 1.16 0.05 0.00 0.00 0.00 0.00 51.96 53.04 2gfb s ALA 49 Cb 0.03 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 2gfb s ALA 49 CO 0.18 -0.48 -0.14 -0.47 0.00 0.00 0.00 175.76 174.84 2gfb s TYR 50 N -1.97 1.24 0.00 0.00 5.04 0.43 -1.38 117.35 120.72 2gfb s TYR 50 Ca -0.05 -0.34 0.00 0.00 -2.44 0.00 0.00 57.07 54.25 2gfb s TYR 50 Cb -0.00 -0.75 0.00 0.00 0.35 0.00 0.00 41.96 41.56 2gfb s TYR 50 CO 0.01 0.03 0.00 1.51 -1.34 0.00 0.00 175.55 175.76 2gfb n ILE 51 N 2.02 0.00 0.04 3.14 3.06 -0.68 -0.47 119.36 126.47 2gfb n ILE 51 Ca -0.17 0.00 0.06 0.00 -2.50 0.00 0.00 62.75 60.13 2gfb n ILE 51 Cb 0.55 0.00 -0.08 0.00 0.54 0.00 0.00 39.64 40.65 2gfb n ILE 51 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 2gfb n SER 52 N -1.65 0.61 -0.34 9.51 3.41 -1.22 -1.06 113.62 122.87 2gfb n SER 52 Ca 0.00 0.25 0.13 0.00 -0.26 0.00 0.00 58.87 59.00 2gfb n SER 52 Cb 0.00 0.72 0.45 0.00 -0.26 0.00 0.00 64.21 65.13 2gfb n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gfb n GLY 53 N 1.31 -0.35 2.61 5.00 0.00 -1.26 -4.89 105.19 107.61 2gfb n GLY 53 Ca -0.07 -0.42 -0.15 0.00 0.00 0.00 0.00 46.02 45.39 2gfb n GLY 53 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gfb n SER 54 N -0.29 -5.27 0.08 1.61 7.64 -1.26 -4.80 113.62 111.32 2gfb n SER 54 Ca 0.15 0.37 -0.00 0.00 1.01 0.00 0.00 58.87 60.40 2gfb n SER 54 Cb 0.35 -4.28 -0.04 0.00 -1.01 0.00 0.00 64.21 59.23 2gfb n SER 54 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2gfb h SER 55 N 0.00 0.00 -3.83 6.43 4.64 -1.96 -3.44 113.55 115.39 2gfb h SER 55 Ca -0.30 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.33 2gfb h SER 55 Cb 1.19 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.97 2gfb h SER 55 CO 0.44 0.61 -0.87 -0.89 -0.87 0.00 0.00 176.83 175.26 2gfb s THR 56 N -2.90 2.17 -0.08 2.95 2.01 -1.26 -5.12 115.64 113.41 2gfb s THR 56 Ca 0.00 -1.01 -0.03 0.00 0.31 0.00 0.00 61.69 60.96 2gfb s THR 56 Cb 0.08 -1.80 0.05 0.00 0.01 0.00 0.00 72.50 70.83 2gfb s THR 56 CO 0.79 0.57 0.17 -0.63 -0.69 0.00 0.00 174.62 174.82 2gfb s ILE 57 N -0.05 -0.18 0.08 1.82 1.01 -1.26 -4.16 121.20 118.47 2gfb s ILE 57 Ca -0.07 0.27 0.08 0.00 0.00 0.00 0.00 60.65 60.93 2gfb s ILE 57 Cb -0.15 -0.29 -0.04 0.00 0.01 0.00 0.00 42.46 42.00 2gfb s ILE 57 CO 0.05 0.11 -0.19 -0.31 0.00 0.00 0.00 174.94 174.60 2gfb s TYR 58 N 1.80 2.53 0.00 3.97 2.02 0.37 -4.93 117.35 123.11 2gfb s TYR 58 Ca -0.03 -0.27 0.02 0.00 -0.37 0.00 0.00 57.07 56.42 2gfb s TYR 58 Cb -0.12 -1.40 -0.01 0.00 -0.40 0.00 0.00 41.96 40.04 2gfb s TYR 58 CO -0.06 0.31 -0.05 0.71 -1.57 0.00 0.00 175.55 174.88 2gfb s TYR 59 N -1.02 0.48 0.59 2.71 2.02 -1.26 -0.43 117.35 120.44 2gfb s TYR 59 Ca 0.16 -0.16 -0.18 0.00 -0.37 0.00 0.00 57.07 56.52 2gfb s TYR 59 Cb -0.10 -0.30 -0.03 0.00 -0.40 0.00 0.00 41.96 41.12 2gfb s TYR 59 CO 0.07 -0.02 1.17 0.00 -1.57 0.00 0.00 175.55 175.20 2gfb s ALA 60 N -0.35 2.55 0.39 3.71 0.00 0.90 -4.76 121.76 124.21 2gfb s ALA 60 Ca -0.00 0.90 0.09 0.00 0.00 0.00 0.00 51.96 52.94 2gfb s ALA 60 Cb -0.03 -3.41 0.86 0.00 0.00 0.00 0.00 23.12 20.53 2gfb s ALA 60 CO -0.00 -1.10 1.99 -0.44 0.00 0.00 0.00 175.76 176.21 2gfb h ASP 61 N 0.82 0.53 -0.59 0.00 3.32 -1.93 0.10 116.42 118.67 2gfb h ASP 61 Ca -0.50 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.59 2gfb h ASP 61 Cb 1.28 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.67 2gfb h ASP 61 CO 0.55 0.35 0.34 0.74 -1.72 0.00 0.00 179.24 179.50 2gfb h THR 62 N 0.60 1.02 -0.20 0.35 2.02 -1.96 -3.02 112.91 111.73 2gfb h THR 62 Ca 0.26 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.22 2gfb h THR 62 Cb 0.26 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2gfb h THR 62 CO -0.08 0.12 0.00 1.33 0.37 0.00 0.00 175.52 177.26 2gfb n VAL 63 N -4.79 0.34 -1.66 3.16 0.24 -0.90 -4.93 118.33 109.80 2gfb n VAL 63 Ca 0.06 -0.67 -0.42 0.00 -2.04 0.00 0.00 64.34 61.26 2gfb n VAL 63 Cb 0.11 1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 33.52 2gfb n VAL 63 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2gfb n LYS 64 N 0.99 2.80 -0.01 7.34 4.81 0.30 -1.63 118.16 132.77 2gfb n LYS 64 Ca 0.13 1.02 0.00 0.00 -0.87 0.00 0.00 58.31 58.58 2gfb n LYS 64 Cb 0.46 -3.02 0.00 0.00 0.02 0.00 0.00 35.03 32.49 2gfb n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gfb n GLY 65 N 4.63 0.74 0.00 3.14 0.00 -1.26 -4.82 105.19 107.62 2gfb n GLY 65 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2gfb n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gfb n ARG 66 N -2.00 0.37 -4.46 1.61 1.74 -0.65 -5.03 116.66 108.24 2gfb n ARG 66 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 2gfb n ARG 66 Cb 0.00 -0.97 -0.12 0.00 -1.02 0.00 0.00 32.46 30.35 2gfb n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2gfb s PHE 67 N -1.92 2.53 -0.14 -1.55 0.40 -0.80 -1.87 117.98 114.63 2gfb s PHE 67 Ca 0.00 -0.27 -0.02 0.00 -0.60 0.00 0.00 56.93 56.04 2gfb s PHE 67 Cb 0.00 -1.39 0.04 0.00 0.51 0.00 0.00 43.02 42.18 2gfb s PHE 67 CO 0.00 0.33 0.01 0.99 0.70 0.00 0.00 175.22 177.25 2gfb s THR 68 N -1.05 0.50 0.21 0.64 2.01 -0.50 -4.88 115.64 112.57 2gfb s THR 68 Ca 0.16 -0.26 -0.19 0.00 0.31 0.00 0.00 61.69 61.72 2gfb s THR 68 Cb -0.10 -0.83 -0.08 0.00 0.01 0.00 0.00 72.50 71.50 2gfb s THR 68 CO 0.08 0.03 0.69 -0.51 -0.69 0.00 0.00 174.62 174.22 2gfb s ILE 69 N 1.89 4.62 0.29 1.82 2.07 -1.26 -1.45 121.20 129.18 2gfb s ILE 69 Ca 0.02 1.20 -0.15 0.00 -1.41 0.00 0.00 60.65 60.31 2gfb s ILE 69 Cb -0.15 -3.84 0.01 0.00 0.13 0.00 0.00 42.46 38.62 2gfb s ILE 69 CO -0.07 0.21 0.61 -0.94 -1.91 0.00 0.00 174.94 172.85 2gfb s SER 70 N -1.66 -0.04 0.02 4.50 1.04 -1.01 -5.00 113.70 111.55 2gfb s SER 70 Ca 0.42 -0.90 -0.24 0.00 0.48 0.00 0.00 55.95 55.71 2gfb s SER 70 Cb -0.16 0.69 0.06 0.00 0.10 0.00 0.00 66.02 66.70 2gfb s SER 70 CO 0.21 -1.32 0.55 0.00 0.98 0.00 0.00 173.24 173.66 2gfb s ARG 71 N -3.63 1.03 -0.43 4.02 1.70 -1.26 -0.90 118.95 119.49 2gfb s ARG 71 Ca 0.18 -0.12 0.03 0.00 -0.47 0.00 0.00 55.73 55.36 2gfb s ARG 71 Cb -0.03 0.48 0.12 0.00 -0.57 0.00 0.00 34.95 34.94 2gfb s ARG 71 CO 0.10 -0.36 0.18 0.34 -1.08 0.00 0.00 175.30 174.47 2gfb s ASP 72 N -1.77 4.31 0.26 -2.89 -1.08 0.80 -4.97 116.67 111.33 2gfb s ASP 72 Ca -0.07 -2.55 -0.01 0.00 -0.52 0.00 0.00 52.55 49.40 2gfb s ASP 72 Cb -0.01 -1.45 0.50 0.00 -1.46 0.00 0.00 42.92 40.50 2gfb s ASP 72 CO 0.01 -0.30 1.79 0.78 0.52 0.00 0.00 175.17 177.97 2gfb h ASN 73 N 7.04 0.67 0.48 -0.34 2.35 -1.94 -0.94 115.58 122.89 2gfb h ASN 73 Ca -0.06 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2gfb h ASN 73 Cb 0.95 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.27 2gfb h ASN 73 CO 0.58 0.33 0.00 -0.81 -1.65 0.00 0.00 177.43 175.88 2gfb n PRO 74 N -4.77 0.47 -0.07 0.81 -0.04 -1.26 -2.81 135.00 127.32 2gfb n PRO 74 Ca 0.16 0.01 0.02 0.00 -0.04 0.00 0.00 63.50 63.66 2gfb n PRO 74 Cb 0.37 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.39 2gfb n PRO 74 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2gfb n LYS 75 N -1.25 2.84 -3.80 0.54 4.81 -0.46 -5.02 118.16 115.82 2gfb n LYS 75 Ca 0.15 -1.70 -0.28 0.00 -0.87 0.00 0.00 58.31 55.60 2gfb n LYS 75 Cb 0.22 -1.11 -0.04 0.00 0.02 0.00 0.00 35.03 34.11 2gfb n LYS 75 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2gfb n ASN 76 N -0.06 -2.11 -4.37 3.14 4.13 -0.57 -4.92 115.26 110.50 2gfb n ASN 76 Ca 0.05 -0.64 -0.26 0.00 1.68 0.00 0.00 54.58 55.41 2gfb n ASN 76 Cb 0.32 -1.83 -0.12 0.00 -1.54 0.00 0.00 39.78 36.61 2gfb n ASN 76 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2gfb s THR 77 N -2.89 2.09 0.09 3.41 2.01 -1.13 -0.81 115.64 118.41 2gfb s THR 77 Ca 0.54 -1.86 0.09 0.00 0.31 0.00 0.00 61.69 60.78 2gfb s THR 77 Cb -0.31 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.24 2gfb s THR 77 CO 0.67 -0.11 -0.24 -0.22 -0.69 0.00 0.00 174.62 174.03 2gfb s LEU 78 N -2.40 2.25 0.16 4.42 2.96 -0.76 -0.14 118.68 125.18 2gfb s LEU 78 Ca 0.15 -0.65 0.03 0.00 -0.22 0.00 0.00 54.13 53.44 2gfb s LEU 78 Cb -0.08 -1.08 -0.05 0.00 0.50 0.00 0.00 46.19 45.48 2gfb s LEU 78 CO 0.07 0.16 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.85 2gfb s PHE 79 N -0.98 1.23 -0.25 5.38 0.08 -0.07 -1.56 117.98 121.81 2gfb s PHE 79 Ca 0.10 -0.90 -0.02 0.00 0.12 0.00 0.00 56.93 56.23 2gfb s PHE 79 Cb -0.10 -0.68 0.12 0.00 -0.57 0.00 0.00 43.02 41.80 2gfb s PHE 79 CO 0.04 -0.08 0.30 -1.17 -0.10 0.00 0.00 175.22 174.21 2gfb s LEU 80 N -3.17 -0.35 -0.47 -0.37 1.98 -1.09 -2.40 118.68 112.82 2gfb s LEU 80 Ca 0.20 -0.29 -0.23 0.00 -2.89 0.00 0.00 54.13 50.92 2gfb s LEU 80 Cb 0.05 0.68 0.03 0.00 0.66 0.00 0.00 46.19 47.61 2gfb s LEU 80 CO 0.02 -0.34 0.80 -1.58 -1.89 0.00 0.00 176.35 173.35 2gfb s GLN 81 N 2.41 3.37 0.39 1.98 2.00 -0.53 -0.74 119.66 128.54 2gfb s GLN 81 Ca 0.10 -0.20 -0.08 0.00 -2.00 0.00 0.00 55.36 53.17 2gfb s GLN 81 Cb -0.15 -3.97 -0.06 0.00 0.80 0.00 0.00 33.01 29.63 2gfb s GLN 81 CO -0.22 -1.19 0.72 -1.64 -0.50 0.00 0.00 175.29 172.47 2gfb s MET 82 N 3.35 3.71 -0.03 1.67 -1.94 0.41 -1.41 119.30 125.05 2gfb s MET 82 Ca 0.29 0.32 -0.29 0.00 -1.71 0.00 0.00 55.69 54.30 2gfb s MET 82 Cb -0.13 -2.45 0.09 0.00 2.01 0.00 0.00 34.83 34.36 2gfb s MET 82 CO 0.21 -0.00 0.81 0.99 -0.01 0.00 0.00 175.02 177.01 2gfb s THR 82 N -2.36 0.00 -1.45 2.05 2.01 -0.78 -2.80 115.64 112.30 2gfb s THR 82 Ca 0.49 0.00 -0.08 0.00 0.31 0.00 0.00 61.69 62.41 2gfb s THR 82 Cb -0.10 -1.00 0.05 0.00 0.01 0.00 0.00 72.50 71.46 2gfb s THR 82 CO 0.33 0.00 0.83 -1.20 -0.69 0.00 0.00 174.62 173.89 2gfb n SER 82 N 0.36 -3.08 -4.61 3.53 7.64 -1.19 -4.70 113.62 111.56 2gfb n SER 82 Ca -0.14 -0.83 -0.43 0.00 1.01 0.00 0.00 58.87 58.49 2gfb n SER 82 Cb 0.60 -3.81 -0.03 0.00 -1.01 0.00 0.00 64.21 59.96 2gfb n SER 82 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2gfb s LEU 82 N -7.05 3.61 0.53 -3.43 1.43 -0.83 -4.67 118.68 108.27 2gfb s LEU 82 Ca 0.38 1.89 0.04 0.00 -1.03 0.00 0.00 54.13 55.41 2gfb s LEU 82 Cb -0.19 -3.52 0.04 0.00 0.03 0.00 0.00 46.19 42.55 2gfb s LEU 82 CO 0.83 -1.76 0.73 0.00 0.23 0.00 0.00 176.35 176.39 2gfb s ARG 83 N 5.89 2.55 0.35 1.70 1.70 -1.26 0.66 118.95 130.54 2gfb s ARG 83 Ca 0.94 -0.99 0.05 0.00 -0.47 0.00 0.00 55.73 55.26 2gfb s ARG 83 Cb -0.32 -2.56 0.65 0.00 -0.57 0.00 0.00 34.95 32.14 2gfb s ARG 83 CO 0.35 -0.65 1.91 0.66 -1.08 0.00 0.00 175.30 176.49 2gfb h SER 84 N 0.20 0.48 0.00 -2.89 4.64 -1.94 -2.25 113.55 111.79 2gfb h SER 84 Ca -0.40 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2gfb h SER 84 Cb 1.29 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2gfb h SER 84 CO 0.49 0.52 0.08 -0.62 -0.87 0.00 0.00 176.83 176.42 2gfb n GLU 85 N -4.31 0.12 0.00 4.77 4.71 -1.26 -0.30 120.64 124.37 2gfb n GLU 85 Ca 0.02 0.61 0.13 0.00 -0.01 0.00 0.00 57.16 57.91 2gfb n GLU 85 Cb 0.22 -1.97 0.41 0.00 -1.01 0.00 0.00 31.44 29.09 2gfb n GLU 85 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2gfb n ASP 86 N -2.16 0.51 -4.64 1.62 9.92 -0.84 -4.82 116.55 116.14 2gfb n ASP 86 Ca -0.01 -0.31 -0.43 0.00 -0.53 0.00 0.00 54.79 53.51 2gfb n ASP 86 Cb 0.11 0.03 -0.03 0.00 -0.64 0.00 0.00 41.12 40.59 2gfb n ASP 86 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2gfb s THR 87 N -2.80 3.49 -0.02 -3.53 2.01 0.59 -4.88 115.64 110.49 2gfb s THR 87 Ca 0.18 0.56 -0.30 0.00 0.31 0.00 0.00 61.69 62.44 2gfb s THR 87 Cb 0.19 -3.47 0.11 0.00 0.01 0.00 0.00 72.50 69.34 2gfb s THR 87 CO 0.59 -0.17 1.30 0.00 -0.69 0.00 0.00 174.62 175.65 2gfb s ALA 88 N 5.25 -2.36 -0.15 7.40 0.00 -0.84 -4.52 121.76 126.54 2gfb s ALA 88 Ca 0.78 0.41 -0.18 0.00 0.00 0.00 0.00 51.96 52.97 2gfb s ALA 88 Cb -0.30 0.59 -0.04 0.00 0.00 0.00 0.00 23.12 23.37 2gfb s ALA 88 CO 0.32 -1.10 0.48 1.41 0.00 0.00 0.00 175.76 176.87 2gfb s MET 89 N -2.20 4.27 -0.22 0.00 -2.45 -0.67 -2.14 119.30 115.89 2gfb s MET 89 Ca 0.21 0.41 -0.09 0.00 -1.25 0.00 0.00 55.69 54.98 2gfb s MET 89 Cb 0.03 -3.49 -0.04 0.00 1.25 0.00 0.00 34.83 32.58 2gfb s MET 89 CO -0.03 0.04 0.10 0.71 1.05 0.00 0.00 175.02 176.89 2gfb s TYR 90 N 1.03 3.24 -0.06 4.11 1.51 0.13 -1.17 117.35 126.13 2gfb s TYR 90 Ca 0.25 0.04 0.04 0.00 -1.01 0.00 0.00 57.07 56.39 2gfb s TYR 90 Cb -0.15 -2.18 -0.00 0.00 -0.11 0.00 0.00 41.96 39.51 2gfb s TYR 90 CO 0.10 0.02 -0.19 0.71 -1.11 0.00 0.00 175.55 175.08 2gfb s TYR 91 N 0.88 1.98 0.32 2.71 1.51 0.17 -1.02 117.35 123.90 2gfb s TYR 91 Ca 0.05 -0.67 -0.03 0.00 -1.01 0.00 0.00 57.07 55.41 2gfb s TYR 91 Cb -0.13 -1.34 -0.04 0.00 -0.11 0.00 0.00 41.96 40.33 2gfb s TYR 91 CO 0.03 -0.26 0.56 0.00 -1.11 0.00 0.00 175.55 174.77 2gfb s ALA 93 N -2.20 -0.79 0.68 0.00 0.00 -0.28 -4.93 121.76 114.25 2gfb s ALA 93 Ca 0.43 0.49 -0.14 0.00 0.00 0.00 0.00 51.96 52.74 2gfb s ALA 93 Cb -0.10 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.93 2gfb s ALA 93 CO 0.33 -0.23 1.09 0.50 0.00 0.00 0.00 175.76 177.45 2gfb s ARG 94 N -0.92 2.74 0.52 0.00 3.52 -1.26 -0.86 118.95 122.68 2gfb s ARG 94 Ca -0.10 1.27 0.29 0.00 -0.13 0.00 0.00 55.73 57.06 2gfb s ARG 94 Cb -0.04 -1.95 1.43 0.00 -1.56 0.00 0.00 34.95 32.82 2gfb s ARG 94 CO 0.03 -1.28 1.90 0.78 -0.81 0.00 0.00 175.30 175.92 2gfb h GLY 95 N -0.28 0.10 -2.96 8.12 0.00 -0.80 0.18 103.07 107.43 2gfb h GLY 95 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2gfb h GLY 95 CO 0.54 -0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.17 2gfb n ASP 96 N -4.31 4.53 -3.27 0.19 5.75 -1.26 -4.95 116.55 113.22 2gfb n ASP 96 Ca 0.17 -2.31 -0.23 0.00 -0.01 0.00 0.00 54.79 52.42 2gfb n ASP 96 Cb 0.88 -0.55 0.01 0.00 -1.03 0.00 0.00 41.12 40.43 2gfb n ASP 96 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2gfb n TYR 97 N 1.30 -1.87 -1.71 2.11 4.01 0.05 -4.89 117.16 116.16 2gfb n TYR 97 Ca 0.26 0.50 -0.43 0.00 -0.16 0.00 0.00 57.90 58.07 2gfb n TYR 97 Cb 0.81 -3.46 -0.03 0.00 -0.31 0.00 0.00 39.34 36.36 2gfb n TYR 97 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 2gfb n TYR 98 N -4.14 2.64 -1.77 -0.72 4.19 -1.26 -4.84 117.16 111.27 2gfb n TYR 98 Ca -0.04 0.21 -0.43 0.00 3.31 0.00 0.00 57.90 60.95 2gfb n TYR 98 Cb 0.57 -2.60 -0.03 0.00 0.49 0.00 0.00 39.34 37.77 2gfb n TYR 98 CO 0.00 0.00 0.00 0.20 0.91 0.00 0.00 176.86 177.97 2gfb s GLY 99 N 0.75 0.94 0.04 2.98 0.00 -1.26 -4.72 107.32 106.04 2gfb s GLY 99 Ca 0.70 0.82 0.04 0.00 0.00 0.00 0.00 44.72 46.28 2gfb s GLY 99 CO 0.42 3.50 -0.03 -1.35 0.00 0.00 0.00 173.10 175.64 2gfb s SER 100 N 6.21 4.85 0.43 1.64 1.04 -1.26 -4.86 113.70 121.75 2gfb s SER 100 Ca 0.89 -0.15 -0.23 0.00 0.48 0.00 0.00 55.95 56.95 2gfb s SER 100 Cb -0.33 -1.15 -0.09 0.00 0.10 0.00 0.00 66.02 64.55 2gfb s SER 100 CO 0.35 0.23 1.04 -0.13 0.98 0.00 0.00 173.24 175.72 2gfb s ARG 100 N -1.84 4.05 0.00 4.02 0.52 0.23 -4.85 118.95 121.07 2gfb s ARG 100 Ca 0.21 1.43 0.00 0.00 -0.52 0.00 0.00 55.73 56.85 2gfb s ARG 100 Cb -0.11 -2.37 0.00 0.00 0.52 0.00 0.00 34.95 32.99 2gfb s ARG 100 CO 0.12 -0.23 0.00 0.41 0.02 0.00 0.00 175.30 175.63 2gfb n GLY 100 N 0.08 2.39 3.96 -3.53 0.00 -1.26 -1.50 105.19 105.33 2gfb n GLY 100 Ca 0.07 -1.80 -0.22 0.00 0.00 0.00 0.00 46.02 44.06 2gfb n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gfb s ALA 101 N -2.85 3.85 0.50 4.61 0.00 -0.50 -4.71 121.76 122.67 2gfb s ALA 101 Ca 0.00 -1.12 0.20 0.00 0.00 0.00 0.00 51.96 51.04 2gfb s ALA 101 Cb 0.00 -2.01 1.27 0.00 0.00 0.00 0.00 23.12 22.37 2gfb s ALA 101 CO 0.00 -0.19 2.03 -0.92 0.00 0.00 0.00 175.76 176.67 2gfb h TYR 102 N 0.62 0.12 0.00 0.00 3.20 -2.02 -1.14 116.97 117.75 2gfb h TYR 102 Ca -0.47 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.20 2gfb h TYR 102 Cb 1.24 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.45 2gfb h TYR 102 CO 0.46 0.06 -0.94 0.11 -1.64 0.00 0.00 178.16 176.20 2gfb h TRP 103 N 0.11 0.00 0.00 -3.82 0.09 -2.04 -3.50 115.95 106.80 2gfb h TRP 103 Ca 0.20 -0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.18 2gfb h TRP 103 Cb 0.66 -0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.90 2gfb h TRP 103 CO -0.00 0.94 0.00 0.41 0.09 0.00 0.00 178.44 179.88 2gfb n GLY 104 N 1.18 -0.18 2.94 11.11 0.00 -0.43 -5.13 105.19 114.68 2gfb n GLY 104 Ca -0.00 -0.94 -0.18 0.00 0.00 0.00 0.00 46.02 44.90 2gfb n GLY 104 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gfb s GLN 105 N -2.00 0.62 0.47 1.61 2.00 -1.26 -1.40 119.66 119.70 2gfb s GLN 105 Ca 0.00 -0.17 0.00 0.00 -2.00 0.00 0.00 55.36 53.19 2gfb s GLN 105 Cb 0.00 -0.63 0.00 0.00 0.80 0.00 0.00 33.01 33.18 2gfb s GLN 105 CO 0.00 0.05 0.00 0.41 -0.50 0.00 0.00 175.29 175.25 2gfb n GLY 106 N 3.38 -1.84 3.48 2.59 0.00 -1.26 -4.99 105.19 106.55 2gfb n GLY 106 Ca -0.18 -1.79 0.01 0.00 0.00 0.00 0.00 46.02 44.06 2gfb n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gfb s THR 107 N 0.00 -0.81 0.13 2.61 -1.32 -0.19 -4.53 115.64 111.53 2gfb s THR 107 Ca 0.00 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.19 2gfb s THR 107 Cb 0.00 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.92 2gfb s THR 107 CO 0.00 0.00 0.92 -0.22 -2.21 0.00 0.00 174.62 173.11 2gfb s LEU 108 N 2.76 4.53 -0.05 9.08 2.96 -1.26 0.17 118.68 136.87 2gfb s LEU 108 Ca -0.01 1.77 0.01 0.00 -0.22 0.00 0.00 54.13 55.68 2gfb s LEU 108 Cb -0.10 -3.53 0.02 0.00 0.50 0.00 0.00 46.19 43.08 2gfb s LEU 108 CO -0.18 0.01 -0.03 0.68 -1.32 0.00 0.00 176.35 175.51 2gfb s VAL 109 N -0.33 0.44 -0.10 1.68 -7.23 -0.91 -2.39 120.40 111.56 2gfb s VAL 109 Ca 0.44 -0.05 -0.01 0.00 -1.81 0.00 0.00 61.98 60.55 2gfb s VAL 109 Cb -0.24 -0.50 -0.03 0.00 0.56 0.00 0.00 36.38 36.18 2gfb s VAL 109 CO 0.29 0.21 -0.05 -0.89 -0.31 0.00 0.00 175.10 174.35 2gfb s THR 110 N 1.09 3.80 -0.41 5.32 2.01 -0.75 -1.98 115.64 124.73 2gfb s THR 110 Ca -0.09 -0.42 -0.04 0.00 0.31 0.00 0.00 61.69 61.45 2gfb s THR 110 Cb -0.14 -2.60 0.10 0.00 0.01 0.00 0.00 72.50 69.87 2gfb s THR 110 CO -0.01 0.56 0.21 -0.69 -0.69 0.00 0.00 174.62 173.99 2gfb s VAL 111 N -0.34 3.47 0.00 3.82 1.01 -1.26 -0.79 120.40 126.32 2gfb s VAL 111 Ca 0.05 -1.88 0.00 0.00 0.00 0.00 0.00 61.98 60.15 2gfb s VAL 111 Cb -0.12 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.95 2gfb s VAL 111 CO 0.02 -0.62 0.00 -0.24 0.00 0.00 0.00 175.10 174.26 2gfb n SER 112 N 4.67 0.00 0.00 3.32 2.88 0.80 -4.69 113.62 120.60 2gfb n SER 112 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2gfb n SER 112 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 2gfb n SER 112 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gfb n ALA 113 N -3.00 0.00 -2.80 -1.46 0.00 -1.26 -4.10 120.51 107.88 2gfb n ALA 113 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 2gfb n ALA 113 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 2gfb n ALA 113 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2gfb s LYS 115 N 0.56 3.55 0.55 0.00 0.00 -1.26 -4.95 119.74 118.19 2gfb s LYS 115 Ca 0.00 -0.37 -0.20 0.00 0.00 0.00 0.00 55.97 55.40 2gfb s LYS 115 Cb 0.00 -3.02 -0.05 0.00 0.00 0.00 0.00 37.83 34.76 2gfb s LYS 115 CO 0.00 0.46 1.17 0.99 0.00 0.00 0.00 175.35 177.97 2gfb s THR 116 N -0.18 2.93 -0.20 3.79 2.01 -1.26 -4.65 115.64 118.08 2gfb s THR 116 Ca 0.06 0.60 -0.15 0.00 0.31 0.00 0.00 61.69 62.52 2gfb s THR 116 Cb -0.12 -3.25 0.06 0.00 0.01 0.00 0.00 72.50 69.19 2gfb s THR 116 CO 0.02 -0.10 0.50 -0.89 -0.69 0.00 0.00 174.62 173.45 2gfb s THR 117 N -1.66 -0.01 0.24 -0.82 2.01 0.11 -4.89 115.64 110.62 2gfb s THR 117 Ca 0.73 0.03 -0.24 0.00 0.31 0.00 0.00 61.69 62.51 2gfb s THR 117 Cb -0.27 -0.71 -0.09 0.00 0.01 0.00 0.00 72.50 71.44 2gfb s THR 117 CO 0.31 0.01 0.83 0.00 -0.69 0.00 0.00 174.62 175.08 2gfb s ALA 118 N 0.81 3.35 0.97 7.40 0.00 -1.26 -1.59 121.76 131.45 2gfb s ALA 118 Ca -0.04 0.39 -0.15 0.00 0.00 0.00 0.00 51.96 52.15 2gfb s ALA 118 Cb -0.05 -3.02 0.18 0.00 0.00 0.00 0.00 23.12 20.23 2gfb s ALA 118 CO -0.06 0.26 1.21 -1.25 0.00 0.00 0.00 175.76 175.91 2gfb s PRO 119 N -1.66 0.61 -0.19 0.00 0.04 -1.26 -4.55 135.00 128.00 2gfb s PRO 119 Ca 0.43 -0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.41 2gfb s PRO 119 Cb -0.20 -1.81 0.04 0.00 0.04 0.00 0.00 34.50 32.57 2gfb s PRO 119 CO 0.25 -2.49 -0.09 -1.12 0.04 0.00 0.00 177.00 173.59 2gfb s SER 120 N -4.40 3.18 -0.19 6.66 0.01 -0.12 -4.94 113.70 113.91 2gfb s SER 120 Ca 0.69 -0.79 -0.19 0.00 1.31 0.00 0.00 55.95 56.97 2gfb s SER 120 Cb -0.09 -1.14 -0.03 0.00 0.21 0.00 0.00 66.02 64.96 2gfb s SER 120 CO 0.53 -0.15 0.53 -0.69 0.41 0.00 0.00 173.24 173.87 2gfb s VAL 121 N 1.47 5.10 -0.01 3.43 1.01 -1.26 -1.22 120.40 128.93 2gfb s VAL 121 Ca -0.00 0.98 0.07 0.00 0.00 0.00 0.00 61.98 63.04 2gfb s VAL 121 Cb -0.16 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 2gfb s VAL 121 CO -0.08 0.19 -0.24 -0.31 0.00 0.00 0.00 175.10 174.65 2gfb s TYR 122 N 1.56 2.13 -0.06 5.22 2.02 0.13 -4.97 117.35 123.37 2gfb s TYR 122 Ca 0.25 -0.40 -0.21 0.00 -0.37 0.00 0.00 57.07 56.34 2gfb s TYR 122 Cb -0.15 -1.36 -0.04 0.00 -0.40 0.00 0.00 41.96 40.00 2gfb s TYR 122 CO 0.10 -0.02 0.59 -1.25 -1.57 0.00 0.00 175.55 173.40 2gfb s PRO 123 N -0.63 4.36 -0.43 -1.71 0.04 -1.26 -0.60 135.00 134.77 2gfb s PRO 123 Ca 0.09 0.70 -0.11 0.00 0.04 0.00 0.00 61.00 61.72 2gfb s PRO 123 Cb -0.09 -3.40 0.07 0.00 0.04 0.00 0.00 34.50 31.12 2gfb s PRO 123 CO -0.01 0.21 0.29 -0.51 0.04 0.00 0.00 177.00 177.02 2gfb s LEU 124 N 0.35 5.23 0.29 -3.56 1.43 -0.48 -4.95 118.68 116.99 2gfb s LEU 124 Ca 0.32 -1.40 0.07 0.00 -1.03 0.00 0.00 54.13 52.08 2gfb s LEU 124 Cb -0.17 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 2gfb s LEU 124 CO 0.15 -0.55 0.30 0.00 0.23 0.00 0.00 176.35 176.49 2gfb s ALA 125 N 1.50 3.83 0.00 4.21 0.00 -1.26 -1.29 121.76 128.75 2gfb s ALA 125 Ca 0.03 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.51 2gfb s ALA 125 Cb -0.23 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.51 2gfb s ALA 125 CO 0.04 0.12 0.00 -2.30 0.00 0.00 0.00 175.76 173.62 2gfb n PRO 126 N -1.36 0.00 0.00 0.00 -0.02 -1.19 -4.34 135.00 128.09 2gfb n PRO 126 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2gfb n PRO 126 Cb 0.58 -0.32 0.00 0.00 -0.02 0.00 0.00 33.50 33.75 2gfb n PRO 126 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2gfb n VAL 127 N 0.00 0.00 0.03 -1.45 3.14 0.19 -1.01 118.33 119.23 2gfb n VAL 127 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2gfb n VAL 127 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2gfb n VAL 127 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2gfb n GLY 129 N 2.75 0.00 0.91 0.00 0.00 -0.18 -4.31 105.19 104.36 2gfb n GLY 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gfb n GLY 129 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gfb n ASP 130 N 0.00 0.00 0.00 1.61 8.00 -1.26 -4.23 116.55 120.67 2gfb n ASP 130 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2gfb n ASP 130 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2gfb n ASP 130 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2gfb n THR 133 N 0.50 0.00 0.00 -3.53 -2.24 -1.26 -4.76 114.28 102.99 2gfb n THR 133 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2gfb n THR 133 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2gfb n THR 133 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2gfb n THR 134 N 0.00 0.00 0.00 4.28 -1.04 0.32 -3.79 114.28 114.05 2gfb n THR 134 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2gfb n THR 134 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2gfb n THR 134 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gfb n GLY 135 N -0.61 -0.21 0.47 3.41 0.00 -1.26 -4.85 105.19 102.14 2gfb n GLY 135 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2gfb n GLY 135 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gfb n SER 136 N 0.00 1.01 -4.26 1.61 7.64 -1.26 -4.61 113.62 113.75 2gfb n SER 136 Ca 0.00 -2.03 -0.32 0.00 1.01 0.00 0.00 58.87 57.54 2gfb n SER 136 Cb 0.00 -0.44 -0.16 0.00 -1.01 0.00 0.00 64.21 62.60 2gfb n SER 136 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2gfb s SER 137 N -0.17 3.15 -0.12 6.43 1.04 -1.26 -1.33 113.70 121.44 2gfb s SER 137 Ca 0.02 -0.51 -0.04 0.00 0.48 0.00 0.00 55.95 55.90 2gfb s SER 137 Cb 0.01 -1.06 -0.04 0.00 0.10 0.00 0.00 66.02 65.04 2gfb s SER 137 CO 0.01 0.22 0.03 0.54 0.98 0.00 0.00 173.24 175.02 2gfb s VAL 138 N 0.01 4.57 -0.05 5.02 0.11 -0.60 -0.52 120.40 128.94 2gfb s VAL 138 Ca -0.08 -0.14 0.01 0.00 -2.93 0.00 0.00 61.98 58.83 2gfb s VAL 138 Cb -0.15 -2.97 -0.03 0.00 -1.53 0.00 0.00 36.38 31.70 2gfb s VAL 138 CO 0.05 0.57 -0.04 0.42 -3.33 0.00 0.00 175.10 172.77 2gfb s THR 139 N -0.53 3.93 0.30 5.04 -4.23 -1.25 -1.46 115.64 117.44 2gfb s THR 139 Ca 0.10 -0.50 0.07 0.00 -1.18 0.00 0.00 61.69 60.18 2gfb s THR 139 Cb -0.12 -2.66 -0.06 0.00 1.34 0.00 0.00 72.50 71.00 2gfb s THR 139 CO 0.02 0.52 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.80 2gfb s LEU 140 N -1.08 2.55 0.31 4.79 1.02 0.17 -4.61 118.68 121.83 2gfb s LEU 140 Ca 0.15 -1.21 0.05 0.00 0.02 0.00 0.00 54.13 53.14 2gfb s LEU 140 Cb -0.11 -0.73 -0.03 0.00 0.02 0.00 0.00 46.19 45.33 2gfb s LEU 140 CO 0.04 -0.32 0.22 -0.83 0.02 0.00 0.00 176.35 175.49 2gfb s GLY 141 N -3.50 2.18 -0.17 -3.19 0.00 -0.41 -0.19 107.32 102.03 2gfb s GLY 141 Ca 0.31 -1.89 -0.12 0.00 0.00 0.00 0.00 44.72 43.02 2gfb s GLY 141 CO 0.14 -1.51 0.44 0.00 0.00 0.00 0.00 173.10 172.16 2gfb s LEU 143 N 0.96 2.16 -0.40 0.00 2.96 0.23 -1.05 118.68 123.55 2gfb s LEU 143 Ca -0.06 -0.63 -0.08 0.00 -0.22 0.00 0.00 54.13 53.15 2gfb s LEU 143 Cb -0.06 -1.48 0.08 0.00 0.50 0.00 0.00 46.19 45.22 2gfb s LEU 143 CO -0.08 0.02 0.22 -0.69 -1.32 0.00 0.00 176.35 174.50 2gfb s VAL 144 N 1.19 3.98 0.23 1.68 1.01 0.99 0.19 120.40 129.66 2gfb s VAL 144 Ca 0.02 -1.47 0.09 0.00 0.00 0.00 0.00 61.98 60.63 2gfb s VAL 144 Cb -0.14 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 2gfb s VAL 144 CO -0.10 -0.48 -0.17 -1.59 0.00 0.00 0.00 175.10 172.76 2gfb s LYS 145 N 1.37 1.45 -0.87 2.72 -2.85 -0.35 0.94 119.74 122.14 2gfb s LYS 145 Ca 0.03 -1.63 -0.02 0.00 -1.00 0.00 0.00 55.97 53.34 2gfb s LYS 145 Cb -0.22 -1.38 -0.03 0.00 -2.06 0.00 0.00 37.83 34.14 2gfb s LYS 145 CO 0.01 0.25 0.74 0.41 0.10 0.00 0.00 175.35 176.86 2gfb n GLY 146 N -0.38 -0.45 3.34 0.59 0.00 -0.43 -0.94 105.19 106.92 2gfb n GLY 146 Ca -0.08 0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 2gfb n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gfb s TYR 147 N -3.29 1.65 -0.28 1.61 -0.85 -0.35 -4.06 117.35 111.78 2gfb s TYR 147 Ca 0.19 -0.72 -0.24 0.00 -0.52 0.00 0.00 57.07 55.78 2gfb s TYR 147 Cb -0.02 -0.87 0.10 0.00 0.38 0.00 0.00 41.96 41.55 2gfb s TYR 147 CO 0.57 0.19 0.90 0.12 -1.52 0.00 0.00 175.55 175.82 2gfb s PHE 148 N -3.15 -0.62 0.22 -3.49 2.19 -0.62 0.15 117.98 112.65 2gfb s PHE 148 Ca 0.24 1.48 0.01 0.00 0.33 0.00 0.00 56.93 59.00 2gfb s PHE 148 Cb 0.02 0.34 0.04 0.00 -1.31 0.00 0.00 43.02 42.12 2gfb s PHE 148 CO 0.07 -0.30 0.30 -0.35 1.83 0.00 0.00 175.22 176.77 2gfb n PRO 149 N 2.59 0.60 -1.77 10.12 -0.04 -1.26 0.03 135.00 145.27 2gfb n PRO 149 Ca -0.14 -0.96 -0.31 0.00 -0.04 0.00 0.00 63.50 62.05 2gfb n PRO 149 Cb 0.56 -0.16 0.03 0.00 -0.04 0.00 0.00 33.50 33.89 2gfb n PRO 149 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2gfb s GLU 150 N -3.09 3.31 0.44 0.54 0.41 -1.26 -4.77 118.70 114.28 2gfb s GLU 150 Ca 0.21 0.88 0.08 0.00 -0.41 0.00 0.00 54.97 55.73 2gfb s GLU 150 Cb -0.01 -2.04 0.01 0.00 -1.78 0.00 0.00 34.13 30.31 2gfb s GLU 150 CO 0.14 -0.80 0.54 -1.25 -0.49 0.00 0.00 175.26 173.40 2gfb s PRO 151 N -5.00 2.70 -0.02 0.39 0.04 -1.26 -4.93 135.00 126.92 2gfb s PRO 151 Ca 0.57 -1.37 0.05 0.00 0.04 0.00 0.00 61.00 60.30 2gfb s PRO 151 Cb -0.13 -2.65 -0.01 0.00 0.04 0.00 0.00 34.50 31.76 2gfb s PRO 151 CO 0.52 -0.32 -0.17 0.08 0.04 0.00 0.00 177.00 177.15 2gfb s VAL 152 N -2.42 1.35 -0.18 -0.36 1.01 -1.26 -4.42 120.40 114.13 2gfb s VAL 152 Ca 0.54 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.72 2gfb s VAL 152 Cb -0.08 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2gfb s VAL 152 CO 0.32 0.38 0.05 -0.89 0.00 0.00 0.00 175.10 174.96 2gfb s THR 153 N -0.36 4.65 -0.04 3.92 2.01 0.10 -4.94 115.64 120.98 2gfb s THR 153 Ca 0.06 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 61.99 2gfb s THR 153 Cb -0.07 -3.08 0.01 0.00 0.01 0.00 0.00 72.50 69.37 2gfb s THR 153 CO -0.00 0.47 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.11 2gfb s LEU 154 N 0.33 1.54 0.20 4.42 0.20 -1.26 -0.53 118.68 123.59 2gfb s LEU 154 Ca 0.02 -0.17 -0.00 0.00 0.69 0.00 0.00 54.13 54.67 2gfb s LEU 154 Cb -0.13 -0.53 -0.04 0.00 -0.43 0.00 0.00 46.19 45.06 2gfb s LEU 154 CO 0.01 -0.00 0.10 0.42 -0.29 0.00 0.00 176.35 176.58 2gfb s THR 156 N 0.62 0.24 -0.11 3.68 -4.23 0.42 -4.98 115.64 111.28 2gfb s THR 156 Ca -0.10 -1.98 0.03 0.00 -1.18 0.00 0.00 61.69 58.46 2gfb s THR 156 Cb -0.13 -2.44 0.01 0.00 1.34 0.00 0.00 72.50 71.28 2gfb s THR 156 CO 0.01 -0.11 -0.21 0.26 -0.54 0.00 0.00 174.62 174.03 2gfb s TRP 157 N -3.98 2.37 -1.26 3.99 0.52 -1.26 -0.50 118.94 118.82 2gfb s TRP 157 Ca 0.35 -1.03 -0.09 0.00 0.02 0.00 0.00 56.10 55.35 2gfb s TRP 157 Cb 0.07 -1.62 -0.01 0.00 -1.15 0.00 0.00 33.47 30.77 2gfb s TRP 157 CO 0.10 -0.45 0.65 0.09 0.02 0.00 0.00 176.95 177.36 2gfb n ASN 162 N 3.76 -2.78 -3.89 2.95 3.02 -0.77 -1.53 115.26 116.01 2gfb n ASN 162 Ca -0.20 -0.96 -0.31 0.00 -0.03 0.00 0.00 54.58 53.08 2gfb n ASN 162 Cb 0.52 -3.47 -0.04 0.00 -0.61 0.00 0.00 39.78 36.19 2gfb n ASN 162 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2gfb n SER 163 N -2.88 -2.63 0.00 6.41 7.64 -1.26 0.24 113.62 121.14 2gfb n SER 163 Ca -0.21 -0.74 0.00 0.00 1.01 0.00 0.00 58.87 58.93 2gfb n SER 163 Cb 0.64 -2.22 0.00 0.00 -1.01 0.00 0.00 64.21 61.63 2gfb n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gfb n GLY 164 N -1.11 2.21 0.26 0.23 0.00 -0.59 -4.91 105.19 101.29 2gfb n GLY 164 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 2gfb n GLY 164 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2gfb h SER 165 N 0.00 0.76 -3.14 1.61 0.02 -0.19 -3.37 113.55 109.24 2gfb h SER 165 Ca 0.00 -0.09 -0.63 0.00 -0.84 0.00 0.00 61.79 60.23 2gfb h SER 165 Cb 0.00 -0.19 -0.14 0.00 0.14 0.00 0.00 62.40 62.20 2gfb h SER 165 CO 0.00 0.63 0.42 -0.22 -1.14 0.00 0.00 176.83 176.52 2gfb s LEU 166 N -9.97 4.39 0.00 5.07 2.96 -1.06 -4.78 118.68 115.28 2gfb s LEU 166 Ca -0.13 -0.60 0.00 0.00 -0.22 0.00 0.00 54.13 53.18 2gfb s LEU 166 Cb 0.13 -2.67 0.00 0.00 0.50 0.00 0.00 46.19 44.15 2gfb s LEU 166 CO 0.77 -1.16 0.00 -1.54 -1.32 0.00 0.00 176.35 173.10 2gfb n SER 167 N 7.13 4.72 -4.78 3.68 3.41 -1.26 -4.21 113.62 122.31 2gfb n SER 167 Ca -0.01 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.21 2gfb n SER 167 Cb 0.47 0.69 -0.06 0.00 -0.26 0.00 0.00 64.21 65.05 2gfb n SER 167 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2gfb s SER 168 N -2.42 7.23 0.00 4.04 0.15 -1.26 -4.10 113.70 117.34 2gfb s SER 168 Ca 0.00 1.46 0.00 0.00 0.70 0.00 0.00 55.95 58.11 2gfb s SER 168 Cb 0.00 -2.44 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 2gfb s SER 168 CO 0.00 0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.26 2gfb n GLY 169 N 1.78 0.51 3.76 9.45 0.00 -1.26 -4.66 105.19 114.77 2gfb n GLY 169 Ca -0.07 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 2gfb n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gfb s VAL 171 N -2.00 4.81 -0.10 1.61 0.11 -1.26 -2.10 120.40 121.47 2gfb s VAL 171 Ca 0.00 -0.06 0.01 0.00 -2.93 0.00 0.00 61.98 59.00 2gfb s VAL 171 Cb 0.00 -3.06 0.02 0.00 -1.53 0.00 0.00 36.38 31.81 2gfb s VAL 171 CO 0.00 0.61 -0.12 -1.00 -3.33 0.00 0.00 175.10 171.26 2gfb s HIS 172 N -0.89 1.65 -0.35 1.54 3.76 -0.52 -4.99 115.29 115.49 2gfb s HIS 172 Ca 0.13 -0.76 -0.04 0.00 -0.15 0.00 0.00 55.06 54.24 2gfb s HIS 172 Cb -0.12 -1.26 0.07 0.00 1.11 0.00 0.00 32.58 32.38 2gfb s HIS 172 CO 0.03 -0.44 0.11 0.99 -0.85 0.00 0.00 174.74 174.58 2gfb s THR 173 N 1.18 3.39 0.21 1.30 2.01 -1.26 -1.08 115.64 121.38 2gfb s THR 173 Ca -0.04 -1.54 -0.30 0.00 0.31 0.00 0.00 61.69 60.12 2gfb s THR 173 Cb -0.14 -3.07 -0.08 0.00 0.01 0.00 0.00 72.50 69.21 2gfb s THR 173 CO -0.03 -0.35 1.16 -0.36 -0.69 0.00 0.00 174.62 174.35 2gfb s PHE 174 N 1.27 3.49 0.44 4.92 0.40 -0.43 -4.96 117.98 123.10 2gfb s PHE 174 Ca 0.01 1.53 -0.23 0.00 -0.60 0.00 0.00 56.93 57.64 2gfb s PHE 174 Cb -0.21 -3.37 -0.11 0.00 0.51 0.00 0.00 43.02 39.84 2gfb s PHE 174 CO -0.01 -0.94 0.87 -0.35 0.70 0.00 0.00 175.22 175.50 2gfb n PRO 175 N 2.08 1.07 -1.89 0.24 -0.04 -1.26 -4.14 135.00 131.06 2gfb n PRO 175 Ca 0.02 0.39 -0.38 0.00 -0.04 0.00 0.00 63.50 63.49 2gfb n PRO 175 Cb 0.45 -1.89 0.03 0.00 -0.04 0.00 0.00 33.50 32.04 2gfb n PRO 175 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gfb s ALA 176 N -1.35 2.92 -0.14 0.55 0.00 -1.26 -4.86 121.76 117.62 2gfb s ALA 176 Ca 0.64 1.27 0.01 0.00 0.00 0.00 0.00 51.96 53.88 2gfb s ALA 176 Cb -0.56 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.05 2gfb s ALA 176 CO 0.56 -1.19 -0.14 0.08 0.00 0.00 0.00 175.76 175.07 2gfb s VAL 177 N -1.33 1.54 -0.37 0.00 1.01 -0.86 -4.94 120.40 115.44 2gfb s VAL 177 Ca 0.68 -0.63 -0.27 0.00 0.00 0.00 0.00 61.98 61.76 2gfb s VAL 177 Cb -0.38 -1.44 0.02 0.00 0.00 0.00 0.00 36.38 34.57 2gfb s VAL 177 CO 0.46 0.45 1.00 -0.22 0.00 0.00 0.00 175.10 176.79 2gfb s LEU 178 N 1.37 3.92 -0.13 3.92 2.96 -1.26 -2.69 118.68 126.77 2gfb s LEU 178 Ca 0.02 0.67 0.02 0.00 -0.22 0.00 0.00 54.13 54.63 2gfb s LEU 178 Cb -0.13 -3.38 0.01 0.00 0.50 0.00 0.00 46.19 43.19 2gfb s LEU 178 CO -0.08 -0.93 -0.21 -1.58 -1.32 0.00 0.00 176.35 172.23 2gfb s GLN 179 N 3.68 2.83 7.11 1.98 0.74 0.07 -4.92 119.66 131.16 2gfb s GLN 179 Ca 0.41 -0.79 0.00 0.00 0.05 0.00 0.00 55.36 55.04 2gfb s GLN 179 Cb -0.11 -2.29 0.00 0.00 1.10 0.00 0.00 33.01 31.71 2gfb s GLN 179 CO 0.20 -0.01 0.00 0.43 -0.55 0.00 0.00 175.29 175.36 2gfb n SER 180 N 4.04 0.00 -2.37 6.67 7.64 -1.26 -2.14 113.62 126.20 2gfb n SER 180 Ca -0.20 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.66 2gfb n SER 180 Cb 0.52 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.76 2gfb n SER 180 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2gfb n ASP 183 N 9.73 1.92 -4.05 6.43 8.00 -1.26 -5.06 116.55 132.26 2gfb n ASP 183 Ca 0.00 -2.33 -0.11 0.00 0.71 0.00 0.00 54.79 53.06 2gfb n ASP 183 Cb 0.00 -0.43 -0.11 0.00 -0.02 0.00 0.00 41.12 40.56 2gfb n ASP 183 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gfb s LEU 184 N -3.01 2.30 0.10 0.64 1.43 -0.91 -4.81 118.68 114.43 2gfb s LEU 184 Ca 0.32 -0.62 0.05 0.00 -1.03 0.00 0.00 54.13 52.85 2gfb s LEU 184 Cb 0.35 -0.03 -0.04 0.00 0.03 0.00 0.00 46.19 46.50 2gfb s LEU 184 CO -0.06 -0.30 0.03 -0.31 0.23 0.00 0.00 176.35 175.94 2gfb s TYR 185 N -1.88 3.02 0.00 0.29 2.02 0.12 -0.75 117.35 120.18 2gfb s TYR 185 Ca -0.08 -0.02 0.03 0.00 -0.37 0.00 0.00 57.07 56.63 2gfb s TYR 185 Cb -0.07 -1.53 -0.01 0.00 -0.40 0.00 0.00 41.96 39.95 2gfb s TYR 185 CO -0.02 0.49 -0.09 0.99 -1.57 0.00 0.00 175.55 175.36 2gfb s THR 186 N -1.41 0.69 0.10 -0.71 2.01 -1.10 -1.21 115.64 114.02 2gfb s THR 186 Ca 0.27 -0.50 -0.04 0.00 0.31 0.00 0.00 61.69 61.73 2gfb s THR 186 Cb -0.11 -0.60 -0.03 0.00 0.01 0.00 0.00 72.50 71.77 2gfb s THR 186 CO 0.19 0.10 0.11 -0.22 -0.69 0.00 0.00 174.62 174.11 2gfb s LEU 187 N -0.44 1.74 -0.02 4.42 0.20 0.27 -2.03 118.68 122.82 2gfb s LEU 187 Ca 0.02 -0.96 -0.26 0.00 0.69 0.00 0.00 54.13 53.62 2gfb s LEU 187 Cb -0.04 0.61 0.06 0.00 -0.43 0.00 0.00 46.19 46.38 2gfb s LEU 187 CO -0.00 -0.72 0.57 -0.94 -0.29 0.00 0.00 176.35 174.96 2gfb s SER 188 N -2.95 -0.51 -0.01 3.68 1.04 -1.26 -0.01 113.70 113.68 2gfb s SER 188 Ca 0.14 0.46 0.02 0.00 0.48 0.00 0.00 55.95 57.04 2gfb s SER 188 Cb 0.06 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2gfb s SER 188 CO -0.05 -0.60 -0.05 -0.55 0.98 0.00 0.00 173.24 172.97 2gfb s SER 189 N -1.39 0.70 0.04 7.02 0.15 -0.22 -1.31 113.70 118.69 2gfb s SER 189 Ca -0.10 -0.10 0.05 0.00 0.70 0.00 0.00 55.95 56.49 2gfb s SER 189 Cb -0.01 -0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.10 2gfb s SER 189 CO 0.06 0.03 -0.09 -0.94 1.20 0.00 0.00 173.24 173.50 2gfb s SER 190 N 0.16 4.45 -0.02 5.45 1.04 -0.24 -0.82 113.70 123.72 2gfb s SER 190 Ca -0.02 -0.25 0.03 0.00 0.48 0.00 0.00 55.95 56.19 2gfb s SER 190 Cb -0.06 -0.95 -0.00 0.00 0.10 0.00 0.00 66.02 65.12 2gfb s SER 190 CO -0.00 0.25 -0.10 0.54 0.98 0.00 0.00 173.24 174.91 2gfb s VAL 191 N -1.05 0.81 -0.26 5.02 0.11 0.73 -1.44 120.40 124.33 2gfb s VAL 191 Ca 0.18 -0.40 -0.03 0.00 -2.93 0.00 0.00 61.98 58.80 2gfb s VAL 191 Cb -0.11 -0.71 0.02 0.00 -1.53 0.00 0.00 36.38 34.05 2gfb s VAL 191 CO 0.09 0.25 -0.02 -0.89 -3.33 0.00 0.00 175.10 171.19 2gfb s THR 192 N 0.05 3.21 0.48 5.04 2.01 -0.89 -0.66 115.64 124.89 2gfb s THR 192 Ca -0.01 -0.89 0.04 0.00 0.31 0.00 0.00 61.69 61.15 2gfb s THR 192 Cb -0.07 -2.62 -0.02 0.00 0.01 0.00 0.00 72.50 69.80 2gfb s THR 192 CO 0.00 0.19 0.15 0.68 -0.69 0.00 0.00 174.62 174.94 2gfb s VAL 193 N 1.38 1.65 0.42 3.82 -7.23 -0.54 -4.73 120.40 115.17 2gfb s VAL 193 Ca 0.01 -1.80 -0.19 0.00 -1.81 0.00 0.00 61.98 58.19 2gfb s VAL 193 Cb -0.17 -2.45 -0.10 0.00 0.56 0.00 0.00 36.38 34.22 2gfb s VAL 193 CO -0.02 0.00 0.91 0.42 -0.31 0.00 0.00 175.10 176.09 2gfb s THR 194 N -2.77 4.47 0.61 5.32 -4.23 -1.26 -1.56 115.64 116.23 2gfb s THR 194 Ca 0.25 1.33 0.29 0.00 -1.18 0.00 0.00 61.69 62.37 2gfb s THR 194 Cb 0.02 -3.62 0.35 0.00 1.34 0.00 0.00 72.50 70.60 2gfb s THR 194 CO 0.14 -0.34 1.95 0.77 -0.54 0.00 0.00 174.62 176.60 2gfb h SER 195 N 1.85 0.00 1.00 3.99 4.64 -1.52 0.68 113.55 124.20 2gfb h SER 195 Ca -0.48 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.65 2gfb h SER 195 Cb 1.18 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.24 2gfb h SER 195 CO 0.62 0.00 -0.89 0.28 -0.87 0.00 0.00 176.83 175.97 2gfb h SER 196 N 0.00 0.00 0.40 4.97 0.02 -1.91 -3.38 113.55 113.65 2gfb h SER 196 Ca 0.12 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2gfb h SER 196 Cb 0.87 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.42 2gfb h SER 196 CO -0.00 0.89 -0.19 0.74 -1.14 0.00 0.00 176.83 177.13 2gfb h THR 198 N 0.00 0.36 -2.75 -2.27 2.02 -1.22 -3.42 112.91 105.62 2gfb h THR 198 Ca -0.01 -0.64 -0.65 0.00 0.77 0.00 0.00 66.41 65.88 2gfb h THR 198 Cb 1.63 0.55 -0.06 0.00 -1.74 0.00 0.00 68.15 68.53 2gfb h THR 198 CO 0.12 0.07 -0.48 0.86 0.37 0.00 0.00 175.52 176.46 2gfb s TRP 199 N -3.99 3.57 -1.19 3.16 -0.00 -1.20 0.84 118.94 120.14 2gfb s TRP 199 Ca -0.12 0.43 0.27 0.00 -0.00 0.00 0.00 56.10 56.69 2gfb s TRP 199 Cb 0.01 -1.88 1.27 0.00 -0.00 0.00 0.00 33.47 32.87 2gfb s TRP 199 CO 0.41 0.68 1.91 -2.30 -0.00 0.00 0.00 176.95 177.65 2gfb n PRO 200 N 1.34 0.17 0.00 5.86 -0.02 -1.26 -4.79 135.00 136.30 2gfb n PRO 200 Ca -0.14 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 2gfb n PRO 200 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 2gfb n PRO 200 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2gfb n SER 202 N -1.41 0.00 -4.71 2.55 7.64 -0.93 -4.34 113.62 112.43 2gfb n SER 202 Ca 0.09 0.77 -0.42 0.00 1.01 0.00 0.00 58.87 60.32 2gfb n SER 202 Cb 0.28 -0.27 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 2gfb n SER 202 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2gfb s GLN 203 N -2.08 4.36 0.10 1.43 1.11 0.25 -4.96 119.66 119.87 2gfb s GLN 203 Ca 0.00 1.94 -0.31 0.00 0.01 0.00 0.00 55.36 57.00 2gfb s GLN 203 Cb 0.00 -3.32 -0.08 0.00 -1.01 0.00 0.00 33.01 28.60 2gfb s GLN 203 CO 0.00 -0.38 1.48 -1.54 0.01 0.00 0.00 175.29 174.86 2gfb s SER 204 N 1.17 6.73 -0.13 5.90 1.04 -1.26 -4.48 113.70 122.68 2gfb s SER 204 Ca 0.62 2.39 0.01 0.00 0.48 0.00 0.00 55.95 59.45 2gfb s SER 204 Cb -0.33 -2.58 -0.01 0.00 0.10 0.00 0.00 66.02 63.20 2gfb s SER 204 CO 0.29 -0.75 -0.17 -0.63 0.98 0.00 0.00 173.24 172.97 2gfb s ILE 205 N 1.62 2.66 0.15 -1.02 1.01 -1.26 -4.96 121.20 119.40 2gfb s ILE 205 Ca 0.67 -0.80 0.08 0.00 0.00 0.00 0.00 60.65 60.61 2gfb s ILE 205 Cb -0.38 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 2gfb s ILE 205 CO 0.30 0.53 -0.18 -0.89 0.00 0.00 0.00 174.94 174.71 2gfb s THR 206 N 0.47 1.73 -0.18 2.92 2.01 -1.26 -1.71 115.64 119.62 2gfb s THR 206 Ca -0.12 -1.85 -0.04 0.00 0.31 0.00 0.00 61.69 60.00 2gfb s THR 206 Cb -0.16 -1.76 -0.02 0.00 0.01 0.00 0.00 72.50 70.56 2gfb s THR 206 CO 0.05 -0.30 -0.02 0.00 -0.69 0.00 0.00 174.62 173.65 2gfb s ASN 209 N 0.75 4.15 -0.01 0.00 -0.87 0.34 0.09 114.94 119.39 2gfb s ASN 209 Ca -0.01 -0.41 0.07 0.00 -1.57 0.00 0.00 52.86 50.94 2gfb s ASN 209 Cb -0.14 -1.70 -0.02 0.00 -0.02 0.00 0.00 41.25 39.37 2gfb s ASN 209 CO 0.02 0.00 -0.21 -0.69 -2.57 0.00 0.00 177.10 173.65 2gfb s VAL 210 N 1.33 1.67 -0.09 1.60 1.01 0.65 -0.43 120.40 126.13 2gfb s VAL 210 Ca 0.04 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.05 2gfb s VAL 210 Cb -0.14 -1.39 0.05 0.00 0.00 0.00 0.00 36.38 34.89 2gfb s VAL 210 CO -0.03 0.44 0.12 0.00 0.00 0.00 0.00 175.10 175.63 2gfb s ALA 211 N -0.53 0.05 -0.87 5.51 0.00 0.31 -0.40 121.76 125.83 2gfb s ALA 211 Ca 0.08 0.28 -0.02 0.00 0.00 0.00 0.00 51.96 52.31 2gfb s ALA 211 Cb -0.08 -0.83 0.21 0.00 0.00 0.00 0.00 23.12 22.42 2gfb s ALA 211 CO -0.01 -0.69 0.75 -1.58 0.00 0.00 0.00 175.76 174.23 2gfb s HIS 212 N 2.23 3.85 0.29 0.00 2.46 -0.58 0.03 115.29 123.59 2gfb s HIS 212 Ca 0.04 -3.02 -0.03 0.00 0.47 0.00 0.00 55.06 52.52 2gfb s HIS 212 Cb -0.13 -3.22 0.61 0.00 -0.13 0.00 0.00 32.58 29.72 2gfb s HIS 212 CO -0.06 -0.74 1.57 -1.35 -2.47 0.00 0.00 174.74 171.70 2gfb h PRO 213 N 6.05 0.01 0.00 2.88 0.11 -1.77 0.59 132.00 139.86 2gfb h PRO 213 Ca 0.15 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2gfb h PRO 213 Cb 0.82 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2gfb h PRO 213 CO 0.84 0.01 0.20 0.00 -0.21 0.00 0.00 178.00 178.84 2gfb n ALA 214 N -3.32 0.57 -1.17 -0.75 0.00 -1.26 -0.43 120.51 114.15 2gfb n ALA 214 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2gfb n ALA 214 Cb 0.64 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2gfb n ALA 214 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2gfb n SER 215 N -1.19 0.00 -2.91 0.00 3.41 0.16 -4.92 113.62 108.17 2gfb n SER 215 Ca 0.00 -1.00 -0.22 0.00 -0.26 0.00 0.00 58.87 57.39 2gfb n SER 215 Cb 0.20 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.18 2gfb n SER 215 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2gfb n SER 216 N 0.00 -6.06 -4.82 4.04 7.64 0.43 -4.97 113.62 109.88 2gfb n SER 216 Ca 0.00 -0.26 -0.38 0.00 1.01 0.00 0.00 58.87 59.24 2gfb n SER 216 Cb 0.41 -4.89 -0.06 0.00 -1.01 0.00 0.00 64.21 58.66 2gfb n SER 216 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2gfb s THR 217 N -3.16 4.97 -0.27 0.44 2.01 -1.13 -4.99 115.64 113.51 2gfb s THR 217 Ca 0.27 0.94 -0.00 0.00 0.31 0.00 0.00 61.69 63.22 2gfb s THR 217 Cb -0.12 -3.77 0.16 0.00 0.01 0.00 0.00 72.50 68.78 2gfb s THR 217 CO 0.34 0.55 0.47 -0.75 -0.69 0.00 0.00 174.62 174.54 2gfb s LYS 218 N -0.95 0.45 0.03 4.92 2.36 -1.26 -1.52 119.74 123.77 2gfb s LYS 218 Ca 0.25 0.58 0.08 0.00 -2.55 0.00 0.00 55.97 54.33 2gfb s LYS 218 Cb -0.17 -0.07 -0.02 0.00 -1.05 0.00 0.00 37.83 36.51 2gfb s LYS 218 CO 0.15 -0.77 -0.23 0.14 1.55 0.00 0.00 175.35 176.19 2gfb s VAL 219 N 2.66 1.84 -0.13 4.02 -7.23 0.47 -4.99 120.40 117.03 2gfb s VAL 219 Ca 0.14 -1.21 0.02 0.00 -1.81 0.00 0.00 61.98 59.12 2gfb s VAL 219 Cb -0.14 -1.57 0.00 0.00 0.56 0.00 0.00 36.38 35.23 2gfb s VAL 219 CO -0.22 0.32 -0.19 -1.81 -0.31 0.00 0.00 175.10 172.89 2gfb s ASP 220 N -1.06 3.41 -0.21 4.85 1.01 -1.26 -0.25 116.67 123.16 2gfb s ASP 220 Ca 0.09 -0.51 0.01 0.00 0.71 0.00 0.00 52.55 52.85 2gfb s ASP 220 Cb -0.09 -1.50 0.05 0.00 1.01 0.00 0.00 42.92 42.39 2gfb s ASP 220 CO 0.01 0.11 -0.09 -0.75 0.21 0.00 0.00 175.17 174.66 2gfb s LYS 221 N 0.64 1.96 -0.04 8.23 2.47 0.11 -4.93 119.74 128.19 2gfb s LYS 221 Ca -0.10 -0.89 -0.27 0.00 -1.56 0.00 0.00 55.97 53.15 2gfb s LYS 221 Cb -0.16 -2.46 -0.03 0.00 -1.46 0.00 0.00 37.83 33.71 2gfb s LYS 221 CO 0.02 -0.46 0.87 0.21 0.16 0.00 0.00 175.35 176.15 2gfb s LYS 222 N 1.38 4.49 -0.13 4.03 2.20 -1.26 0.12 119.74 130.57 2gfb s LYS 222 Ca -0.02 1.19 -0.25 0.00 -0.36 0.00 0.00 55.97 56.53 2gfb s LYS 222 Cb -0.17 -3.47 -0.02 0.00 -1.51 0.00 0.00 37.83 32.66 2gfb s LYS 222 CO -0.08 -0.04 0.79 0.42 -0.36 0.00 0.00 175.35 176.09 2gfb s ILE 223 N 1.06 4.93 0.08 5.43 -1.09 -0.69 -4.96 121.20 125.96 2gfb s ILE 223 Ca 0.46 1.58 0.08 0.00 -2.23 0.00 0.00 60.65 60.54 2gfb s ILE 223 Cb -0.19 -4.11 -0.03 0.00 -1.58 0.00 0.00 42.46 36.55 2gfb s ILE 223 CO 0.23 0.10 -0.22 -1.61 -1.23 0.00 0.00 174.94 172.21 2gfb s GLU 224 N 1.70 1.27 0.35 2.79 2.02 -1.26 -4.63 118.70 120.95 2gfb s GLU 224 Ca 0.38 -1.11 -0.25 0.00 0.02 0.00 0.00 54.97 54.00 2gfb s GLU 224 Cb -0.17 -1.52 -0.13 0.00 0.10 0.00 0.00 34.13 32.41 2gfb s GLU 224 CO 0.15 0.37 0.77 -2.30 0.02 0.00 0.00 175.26 174.27 2gfb n PRO 225 N 1.33 0.88 0.00 0.39 -0.02 -1.26 -4.74 135.00 131.59 2gfb n PRO 225 Ca -0.18 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2gfb n PRO 225 Cb 0.53 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 2gfb n PRO 225 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2gfb n ARG 226 N 0.62 0.00 0.00 -0.52 5.12 -1.26 -5.07 116.66 115.55 2gfb n ARG 226 Ca 0.11 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 2gfb n ARG 226 Cb 0.35 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.65 2gfb n ARG 226 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11