#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gfb n VAL 2 N 0.00 1.57 -4.83 5.18 0.24 -1.26 -4.71 118.33 114.51 2gfb n VAL 2 Ca 0.00 -0.39 -0.28 0.00 -2.04 0.00 0.00 64.34 61.63 2gfb n VAL 2 Cb 0.00 -1.67 -0.15 0.00 -1.47 0.00 0.00 33.84 30.55 2gfb n VAL 2 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2gfb s LYS 3 N -1.30 1.64 -0.21 7.34 2.20 0.57 -0.45 119.74 129.52 2gfb s LYS 3 Ca 0.60 -1.00 -0.04 0.00 -0.36 0.00 0.00 55.97 55.17 2gfb s LYS 3 Cb -0.56 -1.76 0.10 0.00 -1.51 0.00 0.00 37.83 34.10 2gfb s LYS 3 CO 0.57 0.46 0.24 -1.17 -0.36 0.00 0.00 175.35 175.08 2gfb s LEU 4 N -1.11 -0.15 -0.43 5.43 2.96 -0.01 -1.35 118.68 124.03 2gfb s LEU 4 Ca 0.10 -0.24 -0.09 0.00 -0.22 0.00 0.00 54.13 53.68 2gfb s LEU 4 Cb -0.09 0.44 0.09 0.00 0.50 0.00 0.00 46.19 47.13 2gfb s LEU 4 CO 0.02 -0.33 0.28 -0.69 -1.32 0.00 0.00 176.35 174.30 2gfb s VAL 5 N 2.34 4.15 0.31 1.68 1.01 -0.78 -4.57 120.40 124.55 2gfb s VAL 5 Ca 0.08 -1.55 -0.28 0.00 0.00 0.00 0.00 61.98 60.23 2gfb s VAL 5 Cb -0.16 -3.61 -0.09 0.00 0.00 0.00 0.00 36.38 32.52 2gfb s VAL 5 CO -0.14 -0.59 1.12 -1.61 0.00 0.00 0.00 175.10 173.88 2gfb s GLU 6 N 1.39 4.49 -0.17 2.72 8.01 -1.26 -1.59 118.70 132.29 2gfb s GLU 6 Ca 0.04 1.81 0.07 0.00 0.01 0.00 0.00 54.97 56.89 2gfb s GLU 6 Cb -0.24 -3.04 0.21 0.00 -4.31 0.00 0.00 34.13 26.75 2gfb s GLU 6 CO 0.01 0.08 1.27 -1.13 0.01 0.00 0.00 175.26 175.50 2gfb n SER 7 N 0.87 -1.23 -0.03 -0.19 3.41 0.42 -4.63 113.62 112.24 2gfb n SER 7 Ca 0.00 -2.09 -0.02 0.00 -0.26 0.00 0.00 58.87 56.50 2gfb n SER 7 Cb 0.45 0.50 -0.01 0.00 -0.26 0.00 0.00 64.21 64.89 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 -0.80 -0.68 0.00 5.00 0.00 -1.26 -4.66 105.19 102.80 2gfb n GLY 8 Ca -0.22 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 1.65 0.00 0.00 -0.02 0.00 -1.26 -4.94 105.19 100.61 2gfb n GLY 9 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 -2.16 3.76 -0.02 0.00 -0.87 -4.93 105.19 100.97 2gfb n GLY 10 Ca 0.00 -1.33 -0.39 0.00 0.00 0.00 0.00 46.02 44.30 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 4.45 -0.04 0.99 0.20 -1.26 -1.65 118.68 121.37 2gfb s LEU 11 Ca 0.00 2.14 -0.03 0.00 0.69 0.00 0.00 54.13 56.93 2gfb s LEU 11 Cb 0.00 -3.79 0.02 0.00 -0.43 0.00 0.00 46.19 41.98 2gfb s LEU 11 CO 0.00 -0.19 0.10 -0.69 -0.29 0.00 0.00 176.35 175.28 2gfb s VAL 12 N -1.32 -0.02 0.19 1.68 1.01 0.15 -4.93 120.40 117.15 2gfb s VAL 12 Ca 0.48 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.23 2gfb s VAL 12 Cb -0.28 -0.15 -0.08 0.00 0.00 0.00 0.00 36.38 35.87 2gfb s VAL 12 CO 0.35 0.03 1.10 -1.10 0.00 0.00 0.00 175.10 175.48 2gfb s GLN 13 N 0.45 4.60 0.46 2.72 -1.52 -1.25 0.15 119.66 125.27 2gfb s GLN 13 Ca -0.03 1.72 -0.23 0.00 -1.95 0.00 0.00 55.36 54.87 2gfb s GLN 13 Cb -0.05 -3.27 -0.10 0.00 -0.22 0.00 0.00 33.01 29.38 2gfb s GLN 13 CO -0.02 0.10 0.93 -0.35 -0.25 0.00 0.00 175.29 175.70 2gfb n PRO 14 N 2.24 1.16 0.00 2.91 -0.04 -1.26 0.57 135.00 140.58 2gfb n PRO 14 Ca 0.02 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 2gfb n PRO 14 Cb 0.46 -2.00 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 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 1.29 3.10 3.69 0.55 0.00 0.20 -4.93 105.19 109.09 2gfb n GLY 15 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2gfb n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gfb s GLY 16 N -1.88 1.58 0.47 -0.02 0.00 0.19 -3.49 107.32 104.18 2gfb s GLY 16 Ca 0.00 -0.59 0.03 0.00 0.00 0.00 0.00 44.72 44.15 2gfb s GLY 16 CO 0.00 0.09 0.02 -1.35 0.00 0.00 0.00 173.10 171.86 2gfb s SER 17 N -3.74 3.85 -0.05 1.64 1.04 -1.26 -1.76 113.70 113.41 2gfb s SER 17 Ca 0.67 -1.59 -0.29 0.00 0.48 0.00 0.00 55.95 55.21 2gfb s SER 17 Cb -0.15 0.33 0.10 0.00 0.10 0.00 0.00 66.02 66.40 2gfb s SER 17 CO 0.56 -0.78 0.88 -0.13 0.98 0.00 0.00 173.24 174.75 2gfb s ARG 18 N -3.83 0.80 -0.17 4.02 1.81 -1.03 -4.96 118.95 115.59 2gfb s ARG 18 Ca 0.15 -0.09 -0.03 0.00 -1.72 0.00 0.00 55.73 54.04 2gfb s ARG 18 Cb 0.04 0.37 0.06 0.00 -0.45 0.00 0.00 34.95 34.96 2gfb s ARG 18 CO 0.08 -0.31 0.04 0.21 -0.68 0.00 0.00 175.30 174.64 2gfb s LYS 19 N -2.22 0.55 0.51 3.54 2.20 -1.26 0.87 119.74 123.94 2gfb s LYS 19 Ca 0.00 -0.30 -0.04 0.00 -0.36 0.00 0.00 55.97 55.27 2gfb s LYS 19 Cb -0.01 -1.92 -0.01 0.00 -1.51 0.00 0.00 37.83 34.38 2gfb s LYS 19 CO -0.03 -0.60 0.80 -0.51 -0.36 0.00 0.00 175.35 174.65 2gfb s LEU 20 N 1.92 3.50 0.09 5.43 1.43 0.03 -4.62 118.68 126.46 2gfb s LEU 20 Ca 0.00 0.73 0.02 0.00 -1.03 0.00 0.00 54.13 53.85 2gfb s LEU 20 Cb -0.16 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.39 2gfb s LEU 20 CO -0.08 -0.76 -0.07 -0.44 0.23 0.00 0.00 176.35 175.24 2gfb s SER 21 N -4.19 1.10 -0.23 2.29 0.01 -1.26 -1.84 113.70 109.58 2gfb s SER 21 Ca 0.50 -0.96 -0.03 0.00 1.31 0.00 0.00 55.95 56.77 2gfb s SER 21 Cb -0.10 0.09 0.11 0.00 0.21 0.00 0.00 66.02 66.33 2gfb s SER 21 CO 0.44 -0.44 0.26 0.00 0.41 0.00 0.00 173.24 173.91 2gfb s ALA 23 N 2.36 3.17 0.17 0.00 0.00 -0.62 -1.22 121.76 125.62 2gfb s ALA 23 Ca 0.08 -1.30 -0.25 0.00 0.00 0.00 0.00 51.96 50.49 2gfb s ALA 23 Cb -0.15 -3.72 -0.08 0.00 0.00 0.00 0.00 23.12 19.17 2gfb s ALA 23 CO -0.18 -2.38 0.77 0.00 0.00 0.00 0.00 175.76 173.97 2gfb s ALA 24 N 3.87 3.45 0.06 0.00 0.00 -0.12 -1.86 121.76 127.16 2gfb s ALA 24 Ca 0.29 0.35 -0.23 0.00 0.00 0.00 0.00 51.96 52.38 2gfb s ALA 24 Cb -0.13 -2.95 0.05 0.00 0.00 0.00 0.00 23.12 20.09 2gfb s ALA 24 CO 0.18 0.30 0.54 -1.54 0.00 0.00 0.00 175.76 175.24 2gfb s SER 25 N -1.15 -0.46 0.00 0.00 1.04 -0.45 -4.80 113.70 107.87 2gfb s SER 25 Ca 0.36 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.96 2gfb s SER 25 Cb -0.23 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2gfb s SER 25 CO 0.26 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.34 2gfb n GLY 26 N 0.32 0.03 3.58 7.32 0.00 -1.26 -0.31 105.19 114.86 2gfb n GLY 26 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 0.42 -0.95 1.61 -0.71 -1.26 -4.50 117.98 110.58 2gfb s PHE 27 Ca 0.00 -0.77 -0.24 0.00 -1.04 0.00 0.00 56.93 54.88 2gfb s PHE 27 Cb 0.00 0.16 0.03 0.00 -1.21 0.00 0.00 43.02 42.00 2gfb s PHE 27 CO 0.00 -1.00 1.51 0.99 -1.34 0.00 0.00 175.22 175.38 2gfb s THR 28 N -3.95 3.80 0.22 -4.49 2.01 -1.26 -4.85 115.64 107.12 2gfb s THR 28 Ca 0.23 -0.51 -0.16 0.00 0.31 0.00 0.00 61.69 61.57 2gfb s THR 28 Cb -0.00 -4.85 0.23 0.00 0.01 0.00 0.00 72.50 67.89 2gfb s THR 28 CO 0.10 -1.75 1.59 0.15 -0.69 0.00 0.00 174.62 174.02 2gfb h PHE 29 N 10.21 -0.68 -0.05 4.92 3.57 -1.95 -1.68 116.94 131.29 2gfb h PHE 29 Ca 0.10 0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.69 2gfb h PHE 29 Cb 1.02 0.41 -0.00 0.00 2.79 0.00 0.00 35.95 40.16 2gfb h PHE 29 CO 1.24 -0.36 0.34 0.66 -2.23 0.00 0.00 178.31 177.97 2gfb h SER 30 N -0.06 0.00 -0.27 0.41 4.64 -1.89 -0.96 113.55 115.42 2gfb h SER 30 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2gfb h SER 30 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2gfb h SER 30 CO -0.77 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 173.99 2gfb n SER 31 N -3.01 2.86 -4.20 4.97 7.64 -0.63 -4.69 113.62 116.55 2gfb n SER 31 Ca -0.01 -1.90 -0.20 0.00 1.01 0.00 0.00 58.87 57.76 2gfb n SER 31 Cb 0.41 -0.17 -0.12 0.00 -1.01 0.00 0.00 64.21 63.31 2gfb n SER 31 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2gfb s PHE 32 N -1.66 1.40 0.74 1.43 0.40 -0.37 -4.92 117.98 115.01 2gfb s PHE 32 Ca 0.36 -0.43 -0.09 0.00 -0.60 0.00 0.00 56.93 56.17 2gfb s PHE 32 Cb 0.21 -0.79 0.06 0.00 0.51 0.00 0.00 43.02 43.01 2gfb s PHE 32 CO 0.30 0.10 1.08 0.20 0.70 0.00 0.00 175.22 177.60 2gfb s GLY 33 N -1.68 1.64 0.05 4.36 0.00 -1.26 -3.78 107.32 106.65 2gfb s GLY 33 Ca 0.01 -0.76 -0.03 0.00 0.00 0.00 0.00 44.72 43.94 2gfb s GLY 33 CO 0.03 -0.33 0.03 1.06 0.00 0.00 0.00 173.10 173.88 2gfb s MET 34 N -5.37 0.60 0.29 2.90 1.00 -0.36 -1.22 119.30 117.14 2gfb s MET 34 Ca 0.60 -1.00 0.07 0.00 0.00 0.00 0.00 55.69 55.36 2gfb s MET 34 Cb -0.11 0.22 -0.06 0.00 0.00 0.00 0.00 34.83 34.89 2gfb s MET 34 CO 0.47 -0.13 -0.08 -1.01 0.00 0.00 0.00 175.02 174.27 2gfb s HIS 35 N -3.32 2.04 -0.08 -0.03 3.76 0.91 -2.03 115.29 116.54 2gfb s HIS 35 Ca 0.01 -0.64 -0.00 0.00 -0.15 0.00 0.00 55.06 54.28 2gfb s HIS 35 Cb 0.03 -1.14 0.02 0.00 1.11 0.00 0.00 32.58 32.60 2gfb s HIS 35 CO -0.08 0.36 -0.05 -1.58 -0.85 0.00 0.00 174.74 172.54 2gfb s TRP 36 N -2.91 1.09 0.09 1.40 0.52 -1.04 -1.49 118.94 116.61 2gfb s TRP 36 Ca 0.30 -0.44 0.08 0.00 0.02 0.00 0.00 56.10 56.06 2gfb s TRP 36 Cb 0.03 -0.98 -0.03 0.00 -1.15 0.00 0.00 33.47 31.33 2gfb s TRP 36 CO 0.13 -0.38 -0.22 0.08 0.02 0.00 0.00 176.95 176.58 2gfb s VAL 37 N 1.58 1.80 0.15 4.03 1.01 0.14 -0.06 120.40 129.04 2gfb s VAL 37 Ca 0.01 -1.50 0.02 0.00 0.00 0.00 0.00 61.98 60.51 2gfb s VAL 37 Cb -0.13 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2gfb s VAL 37 CO -0.05 0.03 -0.03 0.00 0.00 0.00 0.00 175.10 175.06 2gfb s ARG 38 N -1.75 1.02 -0.21 2.72 1.70 0.01 -0.46 118.95 121.98 2gfb s ARG 38 Ca 0.08 -1.46 -0.04 0.00 -0.47 0.00 0.00 55.73 53.84 2gfb s ARG 38 Cb -0.10 -0.28 0.10 0.00 -0.57 0.00 0.00 34.95 34.10 2gfb s ARG 38 CO 0.04 -0.08 0.28 -1.14 -1.08 0.00 0.00 175.30 173.32 2gfb s GLN 39 N -3.87 0.24 0.69 3.89 0.74 -0.42 -0.45 119.66 120.47 2gfb s GLN 39 Ca 0.19 0.40 -0.15 0.00 0.05 0.00 0.00 55.36 55.85 2gfb s GLN 39 Cb 0.05 -0.80 0.02 0.00 1.10 0.00 0.00 33.01 33.38 2gfb s GLN 39 CO 0.01 -0.60 1.15 0.00 -0.55 0.00 0.00 175.29 175.30 2gfb s ALA 40 N 2.41 2.33 0.00 1.58 0.00 -1.26 -2.11 121.76 124.72 2gfb s ALA 40 Ca 0.08 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.72 2gfb s ALA 40 Cb -0.15 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2gfb s ALA 40 CO -0.13 -1.51 0.56 -2.30 0.00 0.00 0.00 175.76 172.38 2gfb n PRO 41 N -2.52 0.00 -1.11 0.00 -0.02 -1.26 -1.22 135.00 128.87 2gfb n PRO 41 Ca 0.12 0.56 -0.23 0.00 -2.02 0.00 0.00 63.50 61.93 2gfb n PRO 41 Cb 0.51 -0.94 0.15 0.00 -0.02 0.00 0.00 33.50 33.20 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 -1.73 2.16 -4.35 -0.52 1.02 -1.26 -4.93 120.64 111.03 2gfb n GLU 42 Ca 0.00 -2.69 -0.18 0.00 -0.02 0.00 0.00 57.16 54.27 2gfb n GLU 42 Cb 0.00 -2.05 -0.10 0.00 -0.02 0.00 0.00 31.44 29.26 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 -2.98 1.36 0.79 3.49 1.02 -0.36 -5.16 119.74 117.90 2gfb s LYS 43 Ca 0.51 -1.66 -0.06 0.00 0.02 0.00 0.00 55.97 54.78 2gfb s LYS 43 Cb 0.43 -0.90 0.13 0.00 -0.52 0.00 0.00 37.83 36.97 2gfb s LYS 43 CO 0.08 0.03 1.09 0.20 -0.92 0.00 0.00 175.35 175.84 2gfb s GLY 44 N -3.33 1.76 0.73 -3.33 0.00 -1.26 -4.13 107.32 97.76 2gfb s GLY 44 Ca 0.26 -1.41 -0.16 0.00 0.00 0.00 0.00 44.72 43.41 2gfb s GLY 44 CO 0.08 -0.82 0.67 1.04 0.00 0.00 0.00 173.10 174.07 2gfb n LEU 45 N -3.12 1.67 -3.71 0.66 4.77 -1.26 -4.29 117.00 111.73 2gfb n LEU 45 Ca 0.14 0.60 -0.11 0.00 -0.03 0.00 0.00 56.01 56.61 2gfb n LEU 45 Cb 0.60 -1.28 -0.12 0.00 -2.33 0.00 0.00 43.42 40.30 2gfb n LEU 45 CO 0.45 -2.78 -0.01 -0.70 -1.33 0.00 0.00 177.39 173.02 2gfb s GLU 46 N -3.00 0.32 0.29 3.23 2.12 0.40 -4.97 118.70 117.09 2gfb s GLU 46 Ca 0.68 0.68 -0.29 0.00 0.36 0.00 0.00 54.97 56.40 2gfb s GLU 46 Cb -0.34 -0.05 -0.09 0.00 0.26 0.00 0.00 34.13 33.91 2gfb s GLU 46 CO 0.56 -0.15 1.06 -0.46 -0.54 0.00 0.00 175.26 175.73 2gfb s TRP 47 N 1.29 3.61 -0.11 5.30 -0.00 -1.26 -0.81 118.94 126.95 2gfb s TRP 47 Ca -0.09 1.73 -0.10 0.00 -0.00 0.00 0.00 56.10 57.65 2gfb s TRP 47 Cb -0.09 -3.20 -0.05 0.00 -0.00 0.00 0.00 33.47 30.13 2gfb s TRP 47 CO -0.11 -0.36 -0.21 0.28 -0.00 0.00 0.00 176.95 176.55 2gfb n VAL 48 N 1.04 1.18 -3.85 5.86 0.31 0.92 -4.67 118.33 119.11 2gfb n VAL 48 Ca -0.00 0.04 -0.07 0.00 -0.01 0.00 0.00 64.34 64.29 2gfb n VAL 48 Cb 0.46 -1.90 -0.02 0.00 -0.91 0.00 0.00 33.84 31.47 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 -2.44 -1.18 -0.02 3.52 0.00 -1.03 0.80 121.76 121.41 2gfb s ALA 49 Ca -0.20 -0.35 -0.11 0.00 0.00 0.00 0.00 51.96 51.30 2gfb s ALA 49 Cb 0.05 0.83 0.01 0.00 0.00 0.00 0.00 23.12 24.02 2gfb s ALA 49 CO 0.27 -1.03 0.23 -0.47 0.00 0.00 0.00 175.76 174.76 2gfb s TYR 50 N -3.76 -0.11 0.00 0.00 5.04 0.77 -2.49 117.35 116.81 2gfb s TYR 50 Ca 0.11 0.17 0.00 0.00 -2.44 0.00 0.00 57.07 54.91 2gfb s TYR 50 Cb -0.06 0.04 0.00 0.00 0.35 0.00 0.00 41.96 42.29 2gfb s TYR 50 CO 0.07 -0.31 0.00 1.51 -1.34 0.00 0.00 175.55 175.48 2gfb n ILE 51 N 1.60 0.00 0.03 3.14 3.06 -0.86 -0.12 119.36 126.20 2gfb n ILE 51 Ca -0.21 0.00 0.07 0.00 -2.50 0.00 0.00 62.75 60.11 2gfb n ILE 51 Cb 0.56 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 40.64 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 -1.09 0.45 -0.36 9.51 3.41 -1.25 -1.22 113.62 123.06 2gfb n SER 52 Ca 0.00 0.18 0.14 0.00 -0.26 0.00 0.00 58.87 58.93 2gfb n SER 52 Cb 0.00 1.04 0.49 0.00 -0.26 0.00 0.00 64.21 65.48 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 -0.30 2.58 5.00 0.00 -1.26 -4.89 105.19 107.63 2gfb n GLY 53 Ca -0.07 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.22 -5.15 0.07 1.61 7.64 -1.26 -4.83 113.62 111.48 2gfb n SER 54 Ca 0.17 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.35 2gfb n SER 54 Cb 0.34 -3.73 -0.05 0.00 -1.01 0.00 0.00 64.21 59.76 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 -3.92 6.43 4.64 -1.97 -3.44 113.55 115.30 2gfb h SER 55 Ca -0.25 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.39 2gfb h SER 55 Cb 1.03 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.84 2gfb h SER 55 CO 0.37 0.59 -0.82 -0.89 -0.87 0.00 0.00 176.83 175.21 2gfb s THR 56 N -2.91 2.62 -0.10 2.95 2.01 -1.26 -5.11 115.64 113.84 2gfb s THR 56 Ca 0.00 -0.86 -0.04 0.00 0.31 0.00 0.00 61.69 61.09 2gfb s THR 56 Cb 0.08 -2.01 0.05 0.00 0.01 0.00 0.00 72.50 70.63 2gfb s THR 56 CO 0.79 0.57 0.22 -0.63 -0.69 0.00 0.00 174.62 174.88 2gfb s ILE 57 N -0.29 -0.22 0.05 1.82 1.01 -1.26 -4.24 121.20 118.07 2gfb s ILE 57 Ca 0.01 0.24 0.08 0.00 0.00 0.00 0.00 60.65 60.98 2gfb s ILE 57 Cb -0.13 -0.36 -0.03 0.00 0.01 0.00 0.00 42.46 41.95 2gfb s ILE 57 CO 0.03 0.10 -0.20 -0.31 0.00 0.00 0.00 174.94 174.55 2gfb s TYR 58 N 1.87 2.49 0.02 3.97 2.02 0.82 -4.94 117.35 123.60 2gfb s TYR 58 Ca -0.03 -0.30 0.02 0.00 -0.37 0.00 0.00 57.07 56.39 2gfb s TYR 58 Cb -0.11 -1.44 -0.01 0.00 -0.40 0.00 0.00 41.96 40.00 2gfb s TYR 58 CO -0.08 0.23 -0.08 0.71 -1.57 0.00 0.00 175.55 174.76 2gfb s TYR 59 N -0.90 0.69 0.58 2.71 2.02 -1.26 -0.16 117.35 121.03 2gfb s TYR 59 Ca 0.14 -0.27 -0.19 0.00 -0.37 0.00 0.00 57.07 56.38 2gfb s TYR 59 Cb -0.10 -0.43 -0.04 0.00 -0.40 0.00 0.00 41.96 40.99 2gfb s TYR 59 CO 0.05 -0.03 1.17 0.00 -1.57 0.00 0.00 175.55 175.17 2gfb s ALA 60 N -0.64 2.58 0.43 3.71 0.00 0.24 -4.75 121.76 123.33 2gfb s ALA 60 Ca -0.02 0.91 0.14 0.00 0.00 0.00 0.00 51.96 52.99 2gfb s ALA 60 Cb -0.06 -3.41 1.02 0.00 0.00 0.00 0.00 23.12 20.67 2gfb s ALA 60 CO 0.00 -1.04 1.98 -0.44 0.00 0.00 0.00 175.76 176.25 2gfb h ASP 61 N 0.92 0.38 -0.44 0.00 3.32 -1.93 0.29 116.42 118.95 2gfb h ASP 61 Ca -0.50 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.54 2gfb h ASP 61 Cb 1.28 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 2gfb h ASP 61 CO 0.56 0.23 0.21 0.74 -1.72 0.00 0.00 179.24 179.25 2gfb h THR 62 N 0.42 1.18 -0.06 0.35 2.02 -1.95 -3.20 112.91 111.67 2gfb h THR 62 Ca 0.28 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.93 2gfb h THR 62 Cb 0.54 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2gfb h THR 62 CO -0.08 0.20 0.00 1.33 0.37 0.00 0.00 175.52 177.34 2gfb n VAL 63 N -4.65 0.06 -1.67 3.16 0.24 -0.80 -4.94 118.33 109.72 2gfb n VAL 63 Ca 0.01 -0.53 -0.45 0.00 -2.04 0.00 0.00 64.34 61.33 2gfb n VAL 63 Cb 0.12 1.36 -0.04 0.00 -1.47 0.00 0.00 33.84 33.81 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 1.12 2.51 0.00 7.34 4.81 0.94 -1.48 118.16 133.41 2gfb n LYS 64 Ca 0.12 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.48 2gfb n LYS 64 Cb 0.50 -2.81 0.00 0.00 0.02 0.00 0.00 35.03 32.74 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 4.44 0.94 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 3.22 -4.07 1.61 1.74 -0.55 -5.04 116.66 111.58 2gfb n ARG 66 Ca 0.00 -0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.80 2gfb n ARG 66 Cb 0.00 -1.00 -0.06 0.00 -1.02 0.00 0.00 32.46 30.38 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 -2.00 3.17 -0.03 -1.55 0.40 -0.76 -2.07 117.98 115.14 2gfb s PHE 67 Ca -0.00 0.02 -0.01 0.00 -0.60 0.00 0.00 56.93 56.34 2gfb s PHE 67 Cb 0.00 -1.55 0.03 0.00 0.51 0.00 0.00 43.02 42.01 2gfb s PHE 67 CO 0.01 0.52 0.04 0.99 0.70 0.00 0.00 175.22 177.48 2gfb s THR 68 N -1.64 -0.05 0.07 0.64 2.01 0.00 -4.88 115.64 111.79 2gfb s THR 68 Ca 0.31 0.32 -0.08 0.00 0.31 0.00 0.00 61.69 62.55 2gfb s THR 68 Cb -0.11 -0.15 -0.05 0.00 0.01 0.00 0.00 72.50 72.20 2gfb s THR 68 CO 0.23 0.15 0.36 -0.51 -0.69 0.00 0.00 174.62 174.16 2gfb s ILE 69 N 1.68 5.17 0.27 1.82 2.07 -1.26 -0.62 121.20 130.33 2gfb s ILE 69 Ca -0.01 0.28 -0.19 0.00 -1.41 0.00 0.00 60.65 59.32 2gfb s ILE 69 Cb -0.12 -3.62 0.01 0.00 0.13 0.00 0.00 42.46 38.86 2gfb s ILE 69 CO -0.03 0.25 0.66 -0.94 -1.91 0.00 0.00 174.94 172.97 2gfb s SER 70 N -1.89 -0.22 0.10 4.50 1.04 -1.18 -4.99 113.70 111.07 2gfb s SER 70 Ca 0.33 -0.69 -0.19 0.00 0.48 0.00 0.00 55.95 55.88 2gfb s SER 70 Cb -0.13 0.69 0.04 0.00 0.10 0.00 0.00 66.02 66.72 2gfb s SER 70 CO 0.19 -1.29 0.46 0.00 0.98 0.00 0.00 173.24 173.57 2gfb s ARG 71 N -3.95 1.08 -0.50 4.02 1.70 -1.26 -0.75 118.95 119.28 2gfb s ARG 71 Ca 0.14 -0.53 0.03 0.00 -0.47 0.00 0.00 55.73 54.90 2gfb s ARG 71 Cb -0.05 0.48 0.14 0.00 -0.57 0.00 0.00 34.95 34.95 2gfb s ARG 71 CO 0.07 -0.42 0.28 0.34 -1.08 0.00 0.00 175.30 174.50 2gfb s ASP 72 N -2.53 3.96 0.24 -2.89 -1.08 0.15 -4.98 116.67 109.54 2gfb s ASP 72 Ca -0.00 -2.94 -0.08 0.00 -0.52 0.00 0.00 52.55 49.01 2gfb s ASP 72 Cb 0.01 -1.32 0.40 0.00 -1.46 0.00 0.00 42.92 40.55 2gfb s ASP 72 CO -0.09 -0.23 1.64 0.78 0.52 0.00 0.00 175.17 177.79 2gfb h ASN 73 N 6.43 -0.37 0.23 -0.34 4.21 -1.94 0.17 115.58 123.97 2gfb h ASN 73 Ca -0.01 0.19 0.00 0.00 1.21 0.00 0.00 56.30 57.69 2gfb h ASN 73 Cb 0.89 0.35 0.00 0.00 -1.12 0.00 0.00 38.32 38.44 2gfb h ASN 73 CO 0.59 -0.18 0.00 -0.81 -1.29 0.00 0.00 177.43 175.74 2gfb n PRO 74 N -5.35 0.57 -0.08 0.81 -0.04 -1.26 -2.60 135.00 127.05 2gfb n PRO 74 Ca 0.12 0.03 0.03 0.00 -0.04 0.00 0.00 63.50 63.65 2gfb n PRO 74 Cb 0.45 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.14 2.27 -3.42 0.54 4.81 0.49 -5.01 118.16 116.70 2gfb n LYS 75 Ca 0.15 -1.61 -0.23 0.00 -0.87 0.00 0.00 58.31 55.75 2gfb n LYS 75 Cb 0.14 -1.15 -0.02 0.00 0.02 0.00 0.00 35.03 34.03 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 0.14 -2.93 -4.18 3.14 4.13 -0.63 -4.92 115.26 110.01 2gfb n ASN 76 Ca 0.06 -0.39 -0.24 0.00 1.68 0.00 0.00 54.58 55.69 2gfb n ASN 76 Cb 0.31 -2.47 -0.15 0.00 -1.54 0.00 0.00 39.78 35.93 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 -2.83 1.42 0.15 3.41 2.01 -1.17 -0.95 115.64 117.68 2gfb s THR 77 Ca 0.41 -0.89 0.05 0.00 0.31 0.00 0.00 61.69 61.57 2gfb s THR 77 Cb -0.22 -1.21 -0.04 0.00 0.01 0.00 0.00 72.50 71.04 2gfb s THR 77 CO 0.50 0.29 0.08 -0.22 -0.69 0.00 0.00 174.62 174.58 2gfb s LEU 78 N -0.70 3.64 0.12 4.42 2.96 -0.36 0.31 118.68 129.07 2gfb s LEU 78 Ca 0.06 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 2gfb s LEU 78 Cb -0.07 -2.28 -0.04 0.00 0.50 0.00 0.00 46.19 44.29 2gfb s LEU 78 CO 0.00 0.10 -0.02 -0.36 -1.32 0.00 0.00 176.35 174.75 2gfb s PHE 79 N -1.65 0.96 -0.28 5.38 0.08 0.07 -1.55 117.98 120.99 2gfb s PHE 79 Ca 0.29 -1.01 -0.01 0.00 0.12 0.00 0.00 56.93 56.31 2gfb s PHE 79 Cb -0.10 -0.56 0.12 0.00 -0.57 0.00 0.00 43.02 41.91 2gfb s PHE 79 CO 0.21 -0.25 0.26 -1.17 -0.10 0.00 0.00 175.22 174.17 2gfb s LEU 80 N -3.08 -0.09 -0.28 -0.37 1.98 -0.77 -3.09 118.68 112.98 2gfb s LEU 80 Ca 0.17 -0.77 -0.25 0.00 -2.89 0.00 0.00 54.13 50.39 2gfb s LEU 80 Cb 0.06 0.35 0.00 0.00 0.66 0.00 0.00 46.19 47.26 2gfb s LEU 80 CO -0.01 -0.39 0.86 -1.58 -1.89 0.00 0.00 176.35 173.34 2gfb s GLN 81 N 2.31 4.07 0.10 1.98 2.00 0.21 -0.79 119.66 129.55 2gfb s GLN 81 Ca 0.09 0.83 0.02 0.00 -2.00 0.00 0.00 55.36 54.30 2gfb s GLN 81 Cb -0.14 -3.69 -0.04 0.00 0.80 0.00 0.00 33.01 29.93 2gfb s GLN 81 CO -0.31 -0.65 0.17 -1.64 -0.50 0.00 0.00 175.29 172.36 2gfb s MET 82 N 3.03 3.19 0.03 1.67 -1.94 0.25 -0.82 119.30 124.72 2gfb s MET 82 Ca 0.36 -0.61 -0.28 0.00 -1.71 0.00 0.00 55.69 53.45 2gfb s MET 82 Cb -0.14 -2.87 0.07 0.00 2.01 0.00 0.00 34.83 33.90 2gfb s MET 82 CO 0.11 0.56 0.67 0.99 -0.01 0.00 0.00 175.02 177.34 2gfb s THR 82 N -1.55 0.00 -1.50 2.05 2.01 -0.88 -2.46 115.64 113.31 2gfb s THR 82 Ca 0.33 0.00 -0.09 0.00 0.31 0.00 0.00 61.69 62.23 2gfb s THR 82 Cb -0.12 -1.00 0.07 0.00 0.01 0.00 0.00 72.50 71.46 2gfb s THR 82 CO 0.26 0.00 0.76 -1.20 -0.69 0.00 0.00 174.62 173.75 2gfb n SER 82 N 0.33 -2.80 -4.62 3.53 7.64 -1.21 -4.67 113.62 111.83 2gfb n SER 82 Ca -0.17 -0.89 -0.44 0.00 1.01 0.00 0.00 58.87 58.38 2gfb n SER 82 Cb 0.60 -3.50 -0.04 0.00 -1.01 0.00 0.00 64.21 60.27 2gfb n SER 82 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2gfb n LEU 82 N -4.48 3.46 -4.94 -3.43 4.77 -0.72 -4.63 117.00 107.03 2gfb n LEU 82 Ca -0.09 0.56 -0.25 0.00 -0.03 0.00 0.00 56.01 56.20 2gfb n LEU 82 Cb 0.58 -1.49 0.02 0.00 -2.33 0.00 0.00 43.42 40.21 2gfb n LEU 82 CO 0.76 -0.32 0.40 -0.13 -1.33 0.00 0.00 177.39 176.77 2gfb s ARG 83 N 5.42 2.99 0.48 3.23 0.52 -1.26 -0.63 118.95 129.71 2gfb s ARG 83 Ca 0.97 -0.26 0.25 0.00 -0.52 0.00 0.00 55.73 56.17 2gfb s ARG 83 Cb -0.47 -2.42 1.20 0.00 0.52 0.00 0.00 34.95 33.78 2gfb s ARG 83 CO 0.41 -0.48 1.96 0.66 0.02 0.00 0.00 175.30 177.88 2gfb h SER 84 N 0.12 0.00 0.38 0.23 4.64 -1.94 -1.02 113.55 115.96 2gfb h SER 84 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2gfb h SER 84 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2gfb h SER 84 CO 0.59 0.18 0.00 -0.62 -0.87 0.00 0.00 176.83 176.11 2gfb n GLU 85 N -3.59 0.10 0.00 4.77 4.71 -1.26 -1.21 120.64 124.16 2gfb n GLU 85 Ca -0.01 0.43 0.12 0.00 -0.01 0.00 0.00 57.16 57.70 2gfb n GLU 85 Cb 0.32 -1.72 0.32 0.00 -1.01 0.00 0.00 31.44 29.35 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 -1.91 0.46 -4.59 1.62 9.92 -0.39 -4.82 116.55 116.84 2gfb n ASP 86 Ca 0.01 -0.18 -0.42 0.00 -0.53 0.00 0.00 54.79 53.67 2gfb n ASP 86 Cb 0.13 0.13 -0.03 0.00 -0.64 0.00 0.00 41.12 40.71 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 -2.96 3.24 0.18 -3.53 2.01 -0.35 -4.87 115.64 109.36 2gfb s THR 87 Ca 0.13 0.23 -0.23 0.00 0.31 0.00 0.00 61.69 62.12 2gfb s THR 87 Cb 0.18 -3.36 0.07 0.00 0.01 0.00 0.00 72.50 69.40 2gfb s THR 87 CO 0.66 -0.26 1.01 0.00 -0.69 0.00 0.00 174.62 175.34 2gfb s ALA 88 N 8.27 -1.57 -0.17 7.40 0.00 -0.98 -4.43 121.76 130.27 2gfb s ALA 88 Ca 0.88 -0.22 -0.14 0.00 0.00 0.00 0.00 51.96 52.48 2gfb s ALA 88 Cb -0.25 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.54 2gfb s ALA 88 CO 0.32 -1.05 0.33 1.41 0.00 0.00 0.00 175.76 176.76 2gfb s MET 89 N -2.47 4.23 -0.14 0.00 -2.45 -0.90 -2.03 119.30 115.55 2gfb s MET 89 Ca 0.19 0.12 -0.06 0.00 -1.25 0.00 0.00 55.69 54.69 2gfb s MET 89 Cb -0.02 -3.46 -0.04 0.00 1.25 0.00 0.00 34.83 32.55 2gfb s MET 89 CO 0.05 0.14 0.07 0.71 1.05 0.00 0.00 175.02 177.04 2gfb s TYR 90 N 0.75 3.34 0.01 4.11 1.51 0.22 -1.30 117.35 126.00 2gfb s TYR 90 Ca 0.17 0.26 0.03 0.00 -1.01 0.00 0.00 57.07 56.53 2gfb s TYR 90 Cb -0.14 -1.95 -0.01 0.00 -0.11 0.00 0.00 41.96 39.75 2gfb s TYR 90 CO 0.05 0.43 -0.11 0.71 -1.11 0.00 0.00 175.55 175.53 2gfb s TYR 91 N -0.43 0.93 0.21 2.71 2.02 0.39 0.00 117.35 123.18 2gfb s TYR 91 Ca 0.10 -0.26 0.06 0.00 -0.37 0.00 0.00 57.07 56.60 2gfb s TYR 91 Cb -0.12 -0.58 -0.04 0.00 -0.40 0.00 0.00 41.96 40.83 2gfb s TYR 91 CO 0.02 -0.01 0.15 0.00 -1.57 0.00 0.00 175.55 174.14 2gfb s ALA 93 N -1.93 -0.90 0.87 0.00 0.00 -0.55 -4.93 121.76 114.33 2gfb s ALA 93 Ca 0.32 0.58 -0.11 0.00 0.00 0.00 0.00 51.96 52.75 2gfb s ALA 93 Cb -0.09 -0.10 0.12 0.00 0.00 0.00 0.00 23.12 23.05 2gfb s ALA 93 CO 0.24 -0.25 1.11 0.50 0.00 0.00 0.00 175.76 177.35 2gfb s ARG 94 N -0.95 1.40 0.50 0.00 3.52 -1.26 -0.06 118.95 122.10 2gfb s ARG 94 Ca -0.10 1.23 0.20 0.00 -0.13 0.00 0.00 55.73 56.93 2gfb s ARG 94 Cb -0.04 -1.79 1.27 0.00 -1.56 0.00 0.00 34.95 32.83 2gfb s ARG 94 CO 0.04 -2.26 2.04 0.78 -0.81 0.00 0.00 175.30 175.08 2gfb h GLY 95 N -1.59 0.14 -3.32 8.12 0.00 -1.50 -0.97 103.07 103.95 2gfb h GLY 95 Ca -0.46 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2gfb h GLY 95 CO 0.48 0.03 0.00 2.09 0.00 0.00 0.00 176.54 179.14 2gfb n ASP 96 N -4.44 5.23 -3.81 0.19 5.75 -1.26 -4.94 116.55 113.27 2gfb n ASP 96 Ca 0.06 -2.65 -0.30 0.00 -0.01 0.00 0.00 54.79 51.89 2gfb n ASP 96 Cb 0.40 -0.63 -0.02 0.00 -1.03 0.00 0.00 41.12 39.84 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 0.94 -1.71 -1.77 2.11 4.01 -0.37 -4.85 117.16 115.52 2gfb n TYR 97 Ca 0.27 0.60 -0.42 0.00 -0.16 0.00 0.00 57.90 58.19 2gfb n TYR 97 Cb 1.03 -2.67 -0.03 0.00 -0.31 0.00 0.00 39.34 37.37 2gfb n TYR 97 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2gfb s TYR 98 N -3.05 2.73 -0.15 -0.72 6.14 -1.26 -4.84 117.35 116.20 2gfb s TYR 98 Ca 0.57 0.30 -0.29 0.00 0.64 0.00 0.00 57.07 58.29 2gfb s TYR 98 Cb -0.31 -4.11 -0.07 0.00 0.42 0.00 0.00 41.96 37.89 2gfb s TYR 98 CO 0.71 -4.30 2.14 0.41 0.64 0.00 0.00 175.55 175.15 2gfb n GLY 99 N 4.01 1.25 3.63 8.97 0.00 -1.26 -4.72 105.19 117.07 2gfb n GLY 99 Ca 0.16 0.81 -0.32 0.00 0.00 0.00 0.00 46.02 46.67 2gfb n GLY 99 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gfb s SER 100 N 7.00 4.81 0.42 1.61 1.04 -1.26 -4.82 113.70 122.49 2gfb s SER 100 Ca 0.98 -0.13 -0.24 0.00 0.48 0.00 0.00 55.95 57.04 2gfb s SER 100 Cb -0.41 -1.15 -0.08 0.00 0.10 0.00 0.00 66.02 64.47 2gfb s SER 100 CO 0.39 0.26 1.14 -0.13 0.98 0.00 0.00 173.24 175.88 2gfb s ARG 100 N -1.64 3.99 0.00 4.02 0.52 0.40 -4.81 118.95 121.44 2gfb s ARG 100 Ca 0.19 1.74 0.00 0.00 -0.52 0.00 0.00 55.73 57.14 2gfb s ARG 100 Cb -0.11 -2.57 0.00 0.00 0.52 0.00 0.00 34.95 32.79 2gfb s ARG 100 CO 0.10 -0.34 0.00 0.41 0.02 0.00 0.00 175.30 175.49 2gfb n GLY 100 N 0.51 2.35 3.91 -3.53 0.00 -1.26 -0.83 105.19 106.35 2gfb n GLY 100 Ca 0.05 -1.88 -0.27 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.86 3.59 0.54 4.61 0.00 -0.64 -4.70 121.76 122.30 2gfb s ALA 101 Ca 0.00 -0.61 0.33 0.00 0.00 0.00 0.00 51.96 51.68 2gfb s ALA 101 Cb 0.00 -2.32 1.50 0.00 0.00 0.00 0.00 23.12 22.30 2gfb s ALA 101 CO 0.00 0.09 1.87 -0.92 0.00 0.00 0.00 175.76 176.81 2gfb h TYR 102 N 1.26 0.00 0.00 0.00 3.20 -2.01 0.30 116.97 119.72 2gfb h TYR 102 Ca -0.48 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.21 2gfb h TYR 102 Cb 1.20 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.44 2gfb h TYR 102 CO 0.56 0.00 -0.91 0.11 -1.64 0.00 0.00 178.16 176.28 2gfb h TRP 103 N 0.00 0.00 0.00 -3.82 0.09 -2.03 -3.50 115.95 106.69 2gfb h TRP 103 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.43 2gfb h TRP 103 Cb 1.81 0.00 0.00 0.00 0.08 0.00 0.00 29.16 31.05 2gfb h TRP 103 CO 0.00 0.83 0.00 0.41 0.09 0.00 0.00 178.44 179.77 2gfb n GLY 104 N 1.33 -0.27 2.77 11.11 0.00 0.09 -5.12 105.19 115.09 2gfb n GLY 104 Ca -0.01 -0.89 -0.18 0.00 0.00 0.00 0.00 46.02 44.94 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 0.18 0.00 1.61 2.00 -1.26 -1.62 119.66 118.57 2gfb s GLN 105 Ca 0.00 0.17 0.00 0.00 -2.00 0.00 0.00 55.36 53.53 2gfb s GLN 105 Cb 0.00 -0.50 0.00 0.00 0.80 0.00 0.00 33.01 33.31 2gfb s GLN 105 CO 0.00 -0.21 0.00 0.41 -0.50 0.00 0.00 175.29 174.99 2gfb n GLY 106 N 4.55 0.05 2.84 2.59 0.00 -1.26 -5.00 105.19 108.96 2gfb n GLY 106 Ca -0.19 -1.81 -0.19 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.99 0.33 0.06 2.61 -1.32 0.10 -4.77 115.64 110.66 2gfb s THR 107 Ca 0.00 0.01 -0.20 0.00 -1.21 0.00 0.00 61.69 60.29 2gfb s THR 107 Cb 0.00 -0.40 -0.07 0.00 -1.51 0.00 0.00 72.50 70.52 2gfb s THR 107 CO 0.00 0.19 0.58 -0.22 -2.21 0.00 0.00 174.62 172.95 2gfb s LEU 108 N 1.06 4.51 -0.03 9.08 2.96 -1.26 0.69 118.68 135.69 2gfb s LEU 108 Ca -0.09 1.25 -0.01 0.00 -0.22 0.00 0.00 54.13 55.06 2gfb s LEU 108 Cb -0.14 -2.91 0.03 0.00 0.50 0.00 0.00 46.19 43.68 2gfb s LEU 108 CO -0.01 0.25 0.04 0.54 -1.32 0.00 0.00 176.35 175.85 2gfb s VAL 109 N -0.98 -0.04 -0.11 1.68 0.11 -0.86 -2.05 120.40 118.15 2gfb s VAL 109 Ca 0.29 0.32 -0.05 0.00 -2.93 0.00 0.00 61.98 59.62 2gfb s VAL 109 Cb -0.19 -0.16 -0.04 0.00 -1.53 0.00 0.00 36.38 34.46 2gfb s VAL 109 CO 0.19 0.15 0.06 -0.89 -3.33 0.00 0.00 175.10 171.28 2gfb s THR 110 N 1.72 4.83 -0.42 5.04 2.01 -0.66 -2.31 115.64 125.85 2gfb s THR 110 Ca -0.01 -0.05 -0.07 0.00 0.31 0.00 0.00 61.69 61.88 2gfb s THR 110 Cb -0.12 -3.08 0.10 0.00 0.01 0.00 0.00 72.50 69.41 2gfb s THR 110 CO -0.03 0.59 0.25 -0.69 -0.69 0.00 0.00 174.62 174.05 2gfb s VAL 111 N -0.78 3.83 0.00 3.82 1.01 -1.26 -0.68 120.40 126.34 2gfb s VAL 111 Ca 0.13 -1.74 0.00 0.00 0.00 0.00 0.00 61.98 60.36 2gfb s VAL 111 Cb -0.12 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2gfb s VAL 111 CO 0.03 -0.63 0.00 -0.24 0.00 0.00 0.00 175.10 174.26 2gfb n SER 112 N 4.79 0.00 0.00 3.32 2.88 0.12 -4.72 113.62 120.00 2gfb n SER 112 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 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 -2.86 -1.46 0.00 -1.26 -3.88 120.51 108.05 2gfb n ALA 113 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2gfb n ALA 113 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 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 0.22 3.21 0.53 0.00 0.00 -1.26 -4.90 119.74 117.53 2gfb s LYS 115 Ca 0.00 -0.62 -0.21 0.00 0.00 0.00 0.00 55.97 55.15 2gfb s LYS 115 Cb 0.00 -2.66 -0.06 0.00 0.00 0.00 0.00 37.83 35.11 2gfb s LYS 115 CO 0.00 0.37 1.20 0.99 0.00 0.00 0.00 175.35 177.91 2gfb s THR 116 N -0.03 2.82 -0.17 3.79 2.01 -1.26 -4.63 115.64 118.16 2gfb s THR 116 Ca -0.01 0.56 -0.14 0.00 0.31 0.00 0.00 61.69 62.40 2gfb s THR 116 Cb -0.14 -3.25 0.05 0.00 0.01 0.00 0.00 72.50 69.17 2gfb s THR 116 CO 0.03 -0.06 0.45 -0.89 -0.69 0.00 0.00 174.62 173.46 2gfb s THR 117 N -1.57 -0.01 0.27 -0.82 2.01 0.11 -4.90 115.64 110.74 2gfb s THR 117 Ca 0.71 0.03 -0.22 0.00 0.31 0.00 0.00 61.69 62.52 2gfb s THR 117 Cb -0.30 -0.64 -0.09 0.00 0.01 0.00 0.00 72.50 71.48 2gfb s THR 117 CO 0.34 0.01 0.82 0.00 -0.69 0.00 0.00 174.62 175.10 2gfb s ALA 118 N 0.64 3.32 0.77 7.40 0.00 -1.26 -1.78 121.76 130.85 2gfb s ALA 118 Ca -0.03 0.30 -0.12 0.00 0.00 0.00 0.00 51.96 52.11 2gfb s ALA 118 Cb -0.05 -2.96 0.06 0.00 0.00 0.00 0.00 23.12 20.16 2gfb s ALA 118 CO -0.04 0.26 1.14 -1.25 0.00 0.00 0.00 175.76 175.88 2gfb s PRO 119 N -2.10 2.29 -0.21 0.00 0.04 -1.26 -4.51 135.00 129.25 2gfb s PRO 119 Ca 0.47 0.27 0.02 0.00 0.04 0.00 0.00 61.00 61.79 2gfb s PRO 119 Cb -0.17 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.43 2gfb s PRO 119 CO 0.21 -1.40 -0.16 -1.12 0.04 0.00 0.00 177.00 174.57 2gfb s SER 120 N -4.46 3.57 -0.16 6.66 0.01 -0.27 -4.93 113.70 114.13 2gfb s SER 120 Ca 0.61 -0.91 -0.18 0.00 1.31 0.00 0.00 55.95 56.78 2gfb s SER 120 Cb -0.11 -1.47 -0.04 0.00 0.21 0.00 0.00 66.02 64.61 2gfb s SER 120 CO 0.50 -0.08 0.46 -0.69 0.41 0.00 0.00 173.24 173.85 2gfb s VAL 121 N 1.24 5.17 -0.06 3.43 1.01 -1.26 -0.98 120.40 128.96 2gfb s VAL 121 Ca -0.00 0.88 0.03 0.00 0.00 0.00 0.00 61.98 62.89 2gfb s VAL 121 Cb -0.16 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.44 2gfb s VAL 121 CO -0.10 0.27 -0.15 -0.31 0.00 0.00 0.00 175.10 174.81 2gfb s TYR 122 N 1.09 1.63 -0.02 5.22 2.02 0.12 -4.97 117.35 122.44 2gfb s TYR 122 Ca 0.23 -0.58 -0.30 0.00 -0.37 0.00 0.00 57.07 56.05 2gfb s TYR 122 Cb -0.15 -1.15 -0.03 0.00 -0.40 0.00 0.00 41.96 40.23 2gfb s TYR 122 CO 0.09 -0.26 1.00 -1.25 -1.57 0.00 0.00 175.55 173.56 2gfb s PRO 123 N 0.47 4.51 -0.42 -1.71 0.04 -1.26 -0.50 135.00 136.14 2gfb s PRO 123 Ca -0.13 1.44 -0.12 0.00 0.04 0.00 0.00 61.00 62.23 2gfb s PRO 123 Cb -0.15 -3.48 0.05 0.00 0.04 0.00 0.00 34.50 30.97 2gfb s PRO 123 CO 0.04 -0.14 0.28 -0.51 0.04 0.00 0.00 177.00 176.72 2gfb s LEU 124 N 1.30 5.14 0.32 -3.56 1.43 -0.93 -4.95 118.68 117.42 2gfb s LEU 124 Ca 0.52 -1.22 0.07 0.00 -1.03 0.00 0.00 54.13 52.47 2gfb s LEU 124 Cb -0.21 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 43.92 2gfb s LEU 124 CO 0.25 -0.51 0.37 0.00 0.23 0.00 0.00 176.35 176.69 2gfb s ALA 125 N 1.56 4.00 0.00 4.21 0.00 -1.26 -1.64 121.76 128.63 2gfb s ALA 125 Ca 0.03 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.48 2gfb s ALA 125 Cb -0.22 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.45 2gfb s ALA 125 CO 0.06 0.03 0.00 -2.30 0.00 0.00 0.00 175.76 173.55 2gfb n PRO 126 N -1.48 0.00 0.00 0.00 -0.02 -1.22 -4.41 135.00 127.88 2gfb n PRO 126 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2gfb n PRO 126 Cb 0.59 -0.40 0.00 0.00 -0.02 0.00 0.00 33.50 33.66 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 0.08 -1.45 3.14 0.23 -0.35 118.33 119.98 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 2.65 0.00 1.24 0.00 0.00 0.53 -4.29 105.19 105.32 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 0.16 0.00 0.00 1.61 8.00 -1.26 -4.26 116.55 120.79 2gfb n ASP 130 Ca 0.00 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.40 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 0.95 0.00 0.00 -3.53 -2.24 -1.26 -4.79 114.28 103.41 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 -0.71 -3.55 114.28 113.26 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 -0.84 -0.04 0.34 3.41 0.00 -1.26 -4.88 105.19 101.92 2gfb n GLY 135 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 0.62 -4.42 1.61 7.64 -1.26 -4.59 113.62 113.22 2gfb n SER 136 Ca 0.00 -1.84 -0.31 0.00 1.01 0.00 0.00 58.87 57.73 2gfb n SER 136 Cb 0.00 -0.31 -0.13 0.00 -1.01 0.00 0.00 64.21 62.76 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 -0.41 3.62 -0.03 6.43 1.04 -1.26 -1.06 113.70 122.03 2gfb s SER 137 Ca 0.00 -0.47 0.07 0.00 0.48 0.00 0.00 55.95 56.03 2gfb s SER 137 Cb 0.00 -0.52 -0.02 0.00 0.10 0.00 0.00 66.02 65.58 2gfb s SER 137 CO 0.00 0.26 -0.23 0.54 0.98 0.00 0.00 173.24 174.78 2gfb s VAL 138 N -0.89 2.27 -0.02 5.02 0.11 -0.45 -1.73 120.40 124.71 2gfb s VAL 138 Ca 0.14 -1.02 0.02 0.00 -2.93 0.00 0.00 61.98 58.18 2gfb s VAL 138 Cb -0.10 -1.81 -0.03 0.00 -1.53 0.00 0.00 36.38 32.90 2gfb s VAL 138 CO 0.04 0.58 -0.03 0.42 -3.33 0.00 0.00 175.10 172.79 2gfb s THR 139 N -0.61 3.96 0.18 5.04 -4.23 -1.23 -1.73 115.64 117.02 2gfb s THR 139 Ca 0.10 -0.60 0.08 0.00 -1.18 0.00 0.00 61.69 60.09 2gfb s THR 139 Cb -0.10 -2.72 -0.04 0.00 1.34 0.00 0.00 72.50 70.97 2gfb s THR 139 CO -0.00 0.44 -0.16 -0.76 -0.54 0.00 0.00 174.62 173.59 2gfb s LEU 140 N -1.35 2.49 0.00 4.79 1.02 0.01 -4.62 118.68 121.03 2gfb s LEU 140 Ca 0.17 -0.93 0.03 0.00 0.02 0.00 0.00 54.13 53.42 2gfb s LEU 140 Cb -0.11 -0.71 -0.01 0.00 0.02 0.00 0.00 46.19 45.38 2gfb s LEU 140 CO 0.07 -0.12 0.12 0.61 0.02 0.00 0.00 176.35 177.05 2gfb n GLY 141 N -0.01 3.48 3.54 -3.19 0.00 -0.65 0.21 105.19 108.56 2gfb n GLY 141 Ca -0.11 -1.99 -0.07 0.00 0.00 0.00 0.00 46.02 43.85 2gfb n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gfb s LEU 143 N 1.74 2.44 -0.39 0.00 2.96 0.35 -1.01 118.68 124.77 2gfb s LEU 143 Ca -0.09 -0.53 -0.10 0.00 -0.22 0.00 0.00 54.13 53.19 2gfb s LEU 143 Cb -0.07 -1.58 0.05 0.00 0.50 0.00 0.00 46.19 45.10 2gfb s LEU 143 CO -0.18 0.01 0.22 -0.69 -1.32 0.00 0.00 176.35 174.40 2gfb s VAL 144 N 1.25 4.38 0.20 1.68 1.01 0.11 0.16 120.40 129.19 2gfb s VAL 144 Ca 0.03 -1.11 0.08 0.00 0.00 0.00 0.00 61.98 60.98 2gfb s VAL 144 Cb -0.14 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 2gfb s VAL 144 CO -0.07 -0.35 -0.15 -1.59 0.00 0.00 0.00 175.10 172.94 2gfb s LYS 145 N 1.49 1.32 -0.92 2.72 -2.85 -0.15 0.16 119.74 121.50 2gfb s LYS 145 Ca 0.02 -1.56 -0.00 0.00 -1.00 0.00 0.00 55.97 53.42 2gfb s LYS 145 Cb -0.21 -1.14 -0.00 0.00 -2.06 0.00 0.00 37.83 34.42 2gfb s LYS 145 CO 0.04 0.20 0.77 0.41 0.10 0.00 0.00 175.35 176.87 2gfb n GLY 146 N -0.29 -0.18 3.40 0.59 0.00 -0.62 -1.11 105.19 106.98 2gfb n GLY 146 Ca -0.09 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.28 1.94 -0.28 1.61 -0.85 -0.74 -4.28 117.35 111.47 2gfb s TYR 147 Ca 0.00 -0.51 -0.22 0.00 -0.52 0.00 0.00 57.07 55.83 2gfb s TYR 147 Cb -0.00 -0.92 0.11 0.00 0.38 0.00 0.00 41.96 41.53 2gfb s TYR 147 CO 0.56 0.47 0.90 0.12 -1.52 0.00 0.00 175.55 176.08 2gfb s PHE 148 N -2.82 -0.65 0.32 -3.49 2.19 -0.73 0.57 117.98 113.36 2gfb s PHE 148 Ca 0.26 1.46 -0.00 0.00 0.33 0.00 0.00 56.93 58.98 2gfb s PHE 148 Cb -0.01 0.38 0.06 0.00 -1.31 0.00 0.00 43.02 42.14 2gfb s PHE 148 CO 0.10 -0.32 0.43 -0.35 1.83 0.00 0.00 175.22 176.92 2gfb n PRO 149 N 2.95 0.29 -2.11 10.12 -0.04 -1.26 0.10 135.00 145.05 2gfb n PRO 149 Ca -0.15 -1.17 -0.30 0.00 -0.04 0.00 0.00 63.50 61.84 2gfb n PRO 149 Cb 0.57 -0.29 0.00 0.00 -0.04 0.00 0.00 33.50 33.74 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 -3.57 3.62 0.58 0.54 0.41 -1.26 -4.78 118.70 114.25 2gfb s GLU 150 Ca 0.29 0.63 0.06 0.00 -0.41 0.00 0.00 54.97 55.54 2gfb s GLU 150 Cb -0.02 -2.16 0.08 0.00 -1.78 0.00 0.00 34.13 30.25 2gfb s GLU 150 CO 0.19 -0.45 0.80 -1.25 -0.49 0.00 0.00 175.26 174.06 2gfb s PRO 151 N -4.96 2.26 -0.02 0.39 0.04 -1.26 -4.93 135.00 126.52 2gfb s PRO 151 Ca 0.53 -1.34 0.03 0.00 0.04 0.00 0.00 61.00 60.26 2gfb s PRO 151 Cb -0.11 -2.57 -0.00 0.00 0.04 0.00 0.00 34.50 31.86 2gfb s PRO 151 CO 0.50 -0.89 -0.09 0.08 0.04 0.00 0.00 177.00 176.63 2gfb s VAL 152 N -2.74 0.77 -0.16 -0.36 1.01 -1.26 -4.40 120.40 113.25 2gfb s VAL 152 Ca 0.61 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 62.15 2gfb s VAL 152 Cb -0.07 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 2gfb s VAL 152 CO 0.39 0.23 0.04 -0.89 0.00 0.00 0.00 175.10 174.88 2gfb s THR 153 N 0.02 4.61 -0.04 3.92 2.01 0.15 -4.92 115.64 121.40 2gfb s THR 153 Ca -0.00 -0.10 0.02 0.00 0.31 0.00 0.00 61.69 61.92 2gfb s THR 153 Cb -0.07 -3.05 0.01 0.00 0.01 0.00 0.00 72.50 69.40 2gfb s THR 153 CO 0.00 0.49 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.10 2gfb s LEU 154 N 0.16 1.71 0.13 4.42 0.20 -1.26 -0.06 118.68 123.98 2gfb s LEU 154 Ca 0.03 -0.22 -0.02 0.00 0.69 0.00 0.00 54.13 54.62 2gfb s LEU 154 Cb -0.13 -0.63 -0.04 0.00 -0.43 0.00 0.00 46.19 44.96 2gfb s LEU 154 CO 0.01 0.05 0.07 0.42 -0.29 0.00 0.00 176.35 176.62 2gfb s THR 156 N 0.36 0.10 -0.17 3.68 -4.23 0.35 -4.99 115.64 110.74 2gfb s THR 156 Ca -0.07 -1.87 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 2gfb s THR 156 Cb -0.11 -2.03 0.00 0.00 1.34 0.00 0.00 72.50 71.70 2gfb s THR 156 CO 0.01 -0.45 -0.15 0.26 -0.54 0.00 0.00 174.62 173.75 2gfb s TRP 157 N -4.04 2.79 -1.12 3.99 0.52 -1.26 -0.47 118.94 119.35 2gfb s TRP 157 Ca 0.24 -1.14 -0.18 0.00 0.02 0.00 0.00 56.10 55.03 2gfb s TRP 157 Cb 0.07 -1.91 -0.02 0.00 -1.15 0.00 0.00 33.47 30.46 2gfb s TRP 157 CO 0.02 -0.54 0.82 0.09 0.02 0.00 0.00 176.95 177.35 2gfb n ASN 162 N 4.23 -5.53 -2.30 2.95 3.02 -0.84 -1.48 115.26 115.31 2gfb n ASN 162 Ca -0.19 -0.96 -0.05 0.00 -0.03 0.00 0.00 54.58 53.35 2gfb n ASN 162 Cb 0.51 -3.74 -0.01 0.00 -0.61 0.00 0.00 39.78 35.94 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 -2.78 -2.18 0.00 6.41 7.64 -1.26 0.32 113.62 121.76 2gfb n SER 163 Ca -0.09 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.12 2gfb n SER 163 Cb 0.60 -1.98 0.00 0.00 -1.01 0.00 0.00 64.21 61.81 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 -0.56 2.29 0.35 0.23 0.00 -0.55 -4.92 105.19 102.02 2gfb n GLY 164 Ca -0.06 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.98 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 0.79 -3.01 1.61 0.02 -0.07 -3.35 113.55 109.54 2gfb h SER 165 Ca 0.00 -0.01 -0.69 0.00 -0.84 0.00 0.00 61.79 60.25 2gfb h SER 165 Cb 0.00 -0.19 -0.18 0.00 0.14 0.00 0.00 62.40 62.17 2gfb h SER 165 CO 0.00 0.55 0.15 -0.22 -1.14 0.00 0.00 176.83 176.17 2gfb s LEU 166 N -9.80 5.10 0.00 5.07 2.96 -0.77 -4.79 118.68 116.44 2gfb s LEU 166 Ca -0.10 -1.17 0.00 0.00 -0.22 0.00 0.00 54.13 52.64 2gfb s LEU 166 Cb 0.18 -2.38 0.00 0.00 0.50 0.00 0.00 46.19 44.49 2gfb s LEU 166 CO 0.78 -1.07 0.00 -1.54 -1.32 0.00 0.00 176.35 173.19 2gfb n SER 167 N 6.45 3.90 -4.80 3.68 3.41 -1.26 -4.02 113.62 120.98 2gfb n SER 167 Ca -0.08 -0.04 -0.39 0.00 -0.26 0.00 0.00 58.87 58.11 2gfb n SER 167 Cb 0.44 0.85 -0.06 0.00 -0.26 0.00 0.00 64.21 65.18 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 -1.63 7.09 0.00 4.04 0.15 -1.26 -4.09 113.70 117.99 2gfb s SER 168 Ca 0.00 1.29 0.00 0.00 0.70 0.00 0.00 55.95 57.94 2gfb s SER 168 Cb 0.00 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 2gfb s SER 168 CO 0.00 0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.30 2gfb n GLY 169 N 1.80 1.36 3.78 9.45 0.00 -1.26 -4.64 105.19 115.69 2gfb n GLY 169 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.28 5.02 -0.08 1.61 0.11 -1.26 -2.89 120.40 119.63 2gfb s VAL 171 Ca 0.00 0.99 0.03 0.00 -2.93 0.00 0.00 61.98 60.07 2gfb s VAL 171 Cb 0.00 -3.81 0.01 0.00 -1.53 0.00 0.00 36.38 31.05 2gfb s VAL 171 CO 0.00 0.47 -0.18 -1.00 -3.33 0.00 0.00 175.10 171.06 2gfb s HIS 172 N -0.40 2.02 -0.26 1.54 3.76 0.07 -4.98 115.29 117.04 2gfb s HIS 172 Ca 0.26 -0.78 0.02 0.00 -0.15 0.00 0.00 55.06 54.41 2gfb s HIS 172 Cb -0.17 -1.39 0.05 0.00 1.11 0.00 0.00 32.58 32.19 2gfb s HIS 172 CO 0.14 -0.33 -0.09 0.99 -0.85 0.00 0.00 174.74 174.59 2gfb s THR 173 N 0.44 2.37 0.24 1.30 2.01 -1.26 -0.27 115.64 120.48 2gfb s THR 173 Ca -0.16 -1.51 -0.30 0.00 0.31 0.00 0.00 61.69 60.04 2gfb s THR 173 Cb -0.16 -2.36 -0.09 0.00 0.01 0.00 0.00 72.50 69.90 2gfb s THR 173 CO 0.06 0.00 0.97 -0.36 -0.69 0.00 0.00 174.62 174.60 2gfb s PHE 174 N 1.16 3.92 0.53 4.92 0.40 -0.13 -5.00 117.98 123.78 2gfb s PHE 174 Ca -0.07 1.88 -0.21 0.00 -0.60 0.00 0.00 56.93 57.93 2gfb s PHE 174 Cb -0.19 -3.03 -0.06 0.00 0.51 0.00 0.00 43.02 40.24 2gfb s PHE 174 CO -0.05 0.29 1.16 -0.35 0.70 0.00 0.00 175.22 176.97 2gfb n PRO 175 N 1.46 1.39 -1.74 0.24 -0.04 -1.26 -4.08 135.00 130.97 2gfb n PRO 175 Ca -0.02 0.51 -0.39 0.00 -0.04 0.00 0.00 63.50 63.56 2gfb n PRO 175 Cb 0.47 -2.33 0.04 0.00 -0.04 0.00 0.00 33.50 31.64 2gfb n PRO 175 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gfb n ALA 176 N -1.10 1.57 -3.91 0.55 0.00 -1.26 -4.84 120.51 111.52 2gfb n ALA 176 Ca 0.11 0.15 -0.29 0.00 0.00 0.00 0.00 53.44 53.42 2gfb n ALA 176 Cb 0.44 -2.34 -0.17 0.00 0.00 0.00 0.00 19.45 17.38 2gfb n ALA 176 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gfb s VAL 177 N -1.27 1.36 -0.19 0.00 1.01 -0.55 -4.93 120.40 115.83 2gfb s VAL 177 Ca 0.69 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.88 2gfb s VAL 177 Cb -0.43 -1.30 -0.00 0.00 0.00 0.00 0.00 36.38 34.65 2gfb s VAL 177 CO 0.51 0.42 0.97 -0.22 0.00 0.00 0.00 175.10 176.78 2gfb s LEU 178 N 1.47 4.15 -0.11 3.92 2.96 -1.26 -2.30 118.68 127.51 2gfb s LEU 178 Ca 0.03 1.34 0.01 0.00 -0.22 0.00 0.00 54.13 55.29 2gfb s LEU 178 Cb -0.13 -3.44 0.02 0.00 0.50 0.00 0.00 46.19 43.14 2gfb s LEU 178 CO -0.08 -0.54 -0.12 -1.58 -1.32 0.00 0.00 176.35 172.71 2gfb s GLN 179 N 2.64 1.89 5.43 1.98 0.74 0.02 -4.94 119.66 127.41 2gfb s GLN 179 Ca 0.43 -0.42 0.00 0.00 0.05 0.00 0.00 55.36 55.41 2gfb s GLN 179 Cb -0.16 -1.72 0.00 0.00 1.10 0.00 0.00 33.01 32.23 2gfb s GLN 179 CO 0.11 -0.14 0.00 0.43 -0.55 0.00 0.00 175.29 175.14 2gfb n SER 180 N 4.46 0.00 -2.14 6.67 7.64 -1.26 -2.21 113.62 126.77 2gfb n SER 180 Ca -0.17 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.71 2gfb n SER 180 Cb 0.51 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.74 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 9.65 0.76 -4.13 6.43 8.00 -1.26 -5.08 116.55 130.91 2gfb n ASP 183 Ca 0.00 -2.03 -0.12 0.00 0.71 0.00 0.00 54.79 53.35 2gfb n ASP 183 Cb 0.00 -0.20 -0.11 0.00 -0.02 0.00 0.00 41.12 40.79 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 -2.05 2.41 0.13 0.64 1.43 -0.94 -4.80 118.68 115.51 2gfb s LEU 184 Ca 0.25 -0.82 0.07 0.00 -1.03 0.00 0.00 54.13 52.60 2gfb s LEU 184 Cb 0.33 -0.13 -0.04 0.00 0.03 0.00 0.00 46.19 46.37 2gfb s LEU 184 CO -0.09 -0.35 -0.05 -0.31 0.23 0.00 0.00 176.35 175.77 2gfb s TYR 185 N -2.68 2.79 -0.01 0.29 2.02 0.19 -0.80 117.35 119.15 2gfb s TYR 185 Ca 0.03 -0.14 0.03 0.00 -0.37 0.00 0.00 57.07 56.63 2gfb s TYR 185 Cb -0.01 -1.41 -0.01 0.00 -0.40 0.00 0.00 41.96 40.13 2gfb s TYR 185 CO -0.02 0.48 -0.12 0.99 -1.57 0.00 0.00 175.55 175.31 2gfb s THR 186 N -1.46 0.93 0.01 -0.71 2.01 -0.97 -1.59 115.64 113.86 2gfb s THR 186 Ca 0.24 -0.49 -0.03 0.00 0.31 0.00 0.00 61.69 61.72 2gfb s THR 186 Cb -0.10 -0.79 -0.01 0.00 0.01 0.00 0.00 72.50 71.61 2gfb s THR 186 CO 0.16 0.27 0.05 -0.22 -0.69 0.00 0.00 174.62 174.19 2gfb s LEU 187 N -0.16 1.90 0.04 4.42 0.20 0.12 -1.48 118.68 123.72 2gfb s LEU 187 Ca 0.02 -0.34 -0.03 0.00 0.69 0.00 0.00 54.13 54.48 2gfb s LEU 187 Cb -0.06 0.37 -0.02 0.00 -0.43 0.00 0.00 46.19 46.05 2gfb s LEU 187 CO -0.00 -0.32 0.02 -0.94 -0.29 0.00 0.00 176.35 174.82 2gfb s SER 188 N -1.37 0.31 -0.00 3.68 1.04 -1.26 0.07 113.70 116.17 2gfb s SER 188 Ca -0.15 -0.71 0.01 0.00 0.48 0.00 0.00 55.95 55.58 2gfb s SER 188 Cb -0.09 0.19 -0.00 0.00 0.10 0.00 0.00 66.02 66.23 2gfb s SER 188 CO 0.00 -0.50 -0.03 -0.55 0.98 0.00 0.00 173.24 173.14 2gfb s SER 189 N -2.30 0.37 0.04 7.02 0.15 -0.18 -0.96 113.70 117.85 2gfb s SER 189 Ca -0.03 -0.06 0.08 0.00 0.70 0.00 0.00 55.95 56.65 2gfb s SER 189 Cb 0.00 -0.05 -0.03 0.00 -1.71 0.00 0.00 66.02 64.23 2gfb s SER 189 CO -0.06 0.03 -0.22 -0.94 1.20 0.00 0.00 173.24 173.26 2gfb s SER 190 N -0.02 3.54 -0.03 5.45 1.04 0.62 -0.66 113.70 123.64 2gfb s SER 190 Ca 0.01 -0.49 0.01 0.00 0.48 0.00 0.00 55.95 55.96 2gfb s SER 190 Cb -0.02 -0.48 0.01 0.00 0.10 0.00 0.00 66.02 65.64 2gfb s SER 190 CO -0.00 0.26 -0.04 0.54 0.98 0.00 0.00 173.24 174.97 2gfb s VAL 191 N -0.87 0.46 -0.25 5.02 0.11 0.13 -0.75 120.40 124.25 2gfb s VAL 191 Ca 0.13 -0.14 -0.06 0.00 -2.93 0.00 0.00 61.98 58.99 2gfb s VAL 191 Cb -0.10 -0.46 -0.01 0.00 -1.53 0.00 0.00 36.38 34.28 2gfb s VAL 191 CO 0.04 0.18 0.03 -0.89 -3.33 0.00 0.00 175.10 171.13 2gfb s THR 192 N 0.57 3.81 0.49 5.04 2.01 -1.14 -0.81 115.64 125.62 2gfb s THR 192 Ca -0.07 -0.48 0.03 0.00 0.31 0.00 0.00 61.69 61.48 2gfb s THR 192 Cb -0.10 -2.83 -0.02 0.00 0.01 0.00 0.00 72.50 69.56 2gfb s THR 192 CO -0.00 0.28 0.07 0.68 -0.69 0.00 0.00 174.62 174.96 2gfb s VAL 193 N 1.52 1.42 0.36 3.82 -7.23 -0.70 -4.71 120.40 114.87 2gfb s VAL 193 Ca 0.05 -1.91 -0.18 0.00 -1.81 0.00 0.00 61.98 58.12 2gfb s VAL 193 Cb -0.15 -2.33 -0.10 0.00 0.56 0.00 0.00 36.38 34.36 2gfb s VAL 193 CO 0.00 0.00 0.83 0.42 -0.31 0.00 0.00 175.10 176.04 2gfb s THR 194 N -2.82 4.53 0.65 5.32 -4.23 -1.26 -1.34 115.64 116.49 2gfb s THR 194 Ca 0.16 1.23 0.32 0.00 -1.18 0.00 0.00 61.69 62.23 2gfb s THR 194 Cb 0.02 -3.65 0.34 0.00 1.34 0.00 0.00 72.50 70.55 2gfb s THR 194 CO 0.09 -0.19 2.01 0.77 -0.54 0.00 0.00 174.62 176.77 2gfb h SER 195 N 2.27 0.00 1.05 3.99 4.64 -1.40 0.17 113.55 124.26 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 0.64 0.00 -0.98 0.28 -0.87 0.00 0.00 176.83 175.90 2gfb h SER 196 N 0.00 0.00 0.43 4.97 0.02 -1.91 -3.38 113.55 113.68 2gfb h SER 196 Ca 0.03 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2gfb h SER 196 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2gfb h SER 196 CO -0.00 0.86 -0.21 0.74 -1.14 0.00 0.00 176.83 177.09 2gfb h THR 198 N 0.00 0.24 -2.92 -2.27 2.02 -1.03 -3.42 112.91 105.53 2gfb h THR 198 Ca -0.04 -0.60 -0.62 0.00 0.77 0.00 0.00 66.41 65.91 2gfb h THR 198 Cb 1.70 0.37 -0.05 0.00 -1.74 0.00 0.00 68.15 68.42 2gfb h THR 198 CO 0.11 0.05 -0.33 0.86 0.37 0.00 0.00 175.52 176.58 2gfb s TRP 199 N -3.91 3.62 -2.10 3.16 -0.00 -1.21 0.15 118.94 118.66 2gfb s TRP 199 Ca -0.11 0.72 0.31 0.00 -0.00 0.00 0.00 56.10 57.01 2gfb s TRP 199 Cb 0.01 -2.09 1.61 0.00 -0.00 0.00 0.00 33.47 33.00 2gfb s TRP 199 CO 0.37 0.63 2.06 -2.30 -0.00 0.00 0.00 176.95 177.71 2gfb n PRO 200 N 1.44 1.15 0.00 5.86 -0.02 -1.26 -4.80 135.00 137.37 2gfb n PRO 200 Ca -0.13 -0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.06 2gfb n PRO 200 Cb 0.53 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 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 -0.67 0.00 -4.68 2.55 7.64 -0.79 -4.37 113.62 113.30 2gfb n SER 202 Ca 0.22 0.95 -0.42 0.00 1.01 0.00 0.00 58.87 60.62 2gfb n SER 202 Cb 0.20 -0.45 -0.03 0.00 -1.01 0.00 0.00 64.21 62.92 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 -2.78 4.28 -0.09 1.43 1.11 0.39 -4.96 119.66 119.05 2gfb s GLN 203 Ca 0.00 1.86 -0.30 0.00 0.01 0.00 0.00 55.36 56.93 2gfb s GLN 203 Cb 0.00 -3.63 -0.05 0.00 -1.01 0.00 0.00 33.01 28.32 2gfb s GLN 203 CO 0.00 -0.58 1.66 -1.54 0.01 0.00 0.00 175.29 174.83 2gfb s SER 204 N 1.91 6.59 -0.15 5.90 1.04 -1.26 -4.44 113.70 123.29 2gfb s SER 204 Ca 0.61 2.12 -0.05 0.00 0.48 0.00 0.00 55.95 59.12 2gfb s SER 204 Cb -0.28 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.27 2gfb s SER 204 CO 0.24 -1.00 0.00 -0.63 0.98 0.00 0.00 173.24 172.82 2gfb s ILE 205 N 4.32 4.25 0.13 -1.02 1.01 -1.26 -4.96 121.20 123.67 2gfb s ILE 205 Ca 0.74 -0.24 0.08 0.00 0.00 0.00 0.00 60.65 61.23 2gfb s ILE 205 Cb -0.32 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 2gfb s ILE 205 CO 0.29 0.50 -0.20 -0.89 0.00 0.00 0.00 174.94 174.64 2gfb s THR 206 N 0.17 1.76 -0.25 2.92 2.01 -1.26 -1.35 115.64 119.65 2gfb s THR 206 Ca 0.01 -1.69 -0.06 0.00 0.31 0.00 0.00 61.69 60.26 2gfb s THR 206 Cb -0.13 -1.68 -0.01 0.00 0.01 0.00 0.00 72.50 70.69 2gfb s THR 206 CO 0.02 -0.16 0.02 0.00 -0.69 0.00 0.00 174.62 173.82 2gfb s ASN 209 N 1.52 5.09 -0.02 0.00 -0.87 0.38 -0.04 114.94 120.99 2gfb s ASN 209 Ca 0.05 -0.22 0.07 0.00 -1.57 0.00 0.00 52.86 51.19 2gfb s ASN 209 Cb -0.15 -1.91 -0.02 0.00 -0.02 0.00 0.00 41.25 39.14 2gfb s ASN 209 CO 0.00 -0.03 -0.24 -0.69 -2.57 0.00 0.00 177.10 173.57 2gfb s VAL 210 N 1.61 1.88 -0.07 1.60 1.01 0.54 -0.50 120.40 126.46 2gfb s VAL 210 Ca 0.06 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 2gfb s VAL 210 Cb -0.15 -1.56 0.03 0.00 0.00 0.00 0.00 36.38 34.69 2gfb s VAL 210 CO 0.03 0.53 0.00 0.00 0.00 0.00 0.00 175.10 175.67 2gfb s ALA 211 N -0.48 0.69 -0.71 5.51 0.00 0.91 -0.49 121.76 127.19 2gfb s ALA 211 Ca 0.07 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 51.92 2gfb s ALA 211 Cb -0.10 -0.75 0.17 0.00 0.00 0.00 0.00 23.12 22.45 2gfb s ALA 211 CO -0.00 -0.47 0.52 -1.58 0.00 0.00 0.00 175.76 174.23 2gfb s HIS 212 N 1.98 3.56 0.27 0.00 2.46 0.23 0.32 115.29 124.11 2gfb s HIS 212 Ca 0.05 -3.11 -0.08 0.00 0.47 0.00 0.00 55.06 52.38 2gfb s HIS 212 Cb -0.12 -2.97 0.45 0.00 -0.13 0.00 0.00 32.58 29.81 2gfb s HIS 212 CO -0.05 -0.69 1.57 -1.35 -2.47 0.00 0.00 174.74 171.75 2gfb h PRO 213 N 6.06 0.00 0.00 2.88 0.11 -1.78 -0.68 132.00 138.60 2gfb h PRO 213 Ca 0.08 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2gfb h PRO 213 Cb 0.83 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2gfb h PRO 213 CO 0.75 0.00 0.08 0.00 -0.21 0.00 0.00 178.00 178.62 2gfb n ALA 214 N -3.48 0.80 -1.48 -0.75 0.00 -1.26 -0.64 120.51 113.70 2gfb n ALA 214 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2gfb n ALA 214 Cb 0.49 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.33 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 -1.00 0.00 -2.22 0.00 3.41 -0.29 -4.91 113.62 108.61 2gfb n SER 215 Ca 0.00 -1.10 -0.20 0.00 -0.26 0.00 0.00 58.87 57.31 2gfb n SER 215 Cb 0.08 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 63.98 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 -5.61 -4.71 4.04 7.64 0.19 -4.95 113.62 110.22 2gfb n SER 216 Ca 0.00 0.12 -0.39 0.00 1.01 0.00 0.00 58.87 59.61 2gfb n SER 216 Cb 0.52 -4.74 -0.06 0.00 -1.01 0.00 0.00 64.21 58.92 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 -2.93 5.13 -0.16 0.44 2.01 -1.10 -4.99 115.64 114.04 2gfb s THR 217 Ca 0.00 1.10 -0.04 0.00 0.31 0.00 0.00 61.69 63.06 2gfb s THR 217 Cb 0.00 -3.89 0.08 0.00 0.01 0.00 0.00 72.50 68.70 2gfb s THR 217 CO 0.00 0.27 0.23 -0.75 -0.69 0.00 0.00 174.62 173.68 2gfb s LYS 218 N 0.90 0.15 0.03 4.92 2.36 -1.26 -0.60 119.74 126.24 2gfb s LYS 218 Ca 0.29 0.46 0.04 0.00 -2.55 0.00 0.00 55.97 54.21 2gfb s LYS 218 Cb -0.16 -0.63 -0.02 0.00 -1.05 0.00 0.00 37.83 35.98 2gfb s LYS 218 CO 0.12 -0.47 -0.13 0.14 1.55 0.00 0.00 175.35 176.57 2gfb s VAL 219 N 2.35 1.02 -0.15 4.02 -7.23 0.35 -5.00 120.40 115.77 2gfb s VAL 219 Ca 0.04 -0.92 0.02 0.00 -1.81 0.00 0.00 61.98 59.31 2gfb s VAL 219 Cb -0.14 -0.93 0.01 0.00 0.56 0.00 0.00 36.38 35.88 2gfb s VAL 219 CO -0.10 0.01 -0.20 -1.81 -0.31 0.00 0.00 175.10 172.69 2gfb s ASP 220 N -1.04 3.27 -0.21 4.85 1.01 -1.26 -0.34 116.67 122.96 2gfb s ASP 220 Ca 0.01 -0.57 0.01 0.00 0.71 0.00 0.00 52.55 52.71 2gfb s ASP 220 Cb -0.07 -1.48 0.04 0.00 1.01 0.00 0.00 42.92 42.42 2gfb s ASP 220 CO 0.01 0.08 -0.10 -0.75 0.21 0.00 0.00 175.17 174.61 2gfb s LYS 221 N 0.84 2.05 -0.06 8.23 2.47 0.94 -4.91 119.74 129.30 2gfb s LYS 221 Ca -0.06 -0.89 -0.28 0.00 -1.56 0.00 0.00 55.97 53.18 2gfb s LYS 221 Cb -0.15 -2.47 -0.02 0.00 -1.46 0.00 0.00 37.83 33.72 2gfb s LYS 221 CO -0.02 -0.44 0.92 0.21 0.16 0.00 0.00 175.35 176.18 2gfb s LYS 222 N 1.37 4.47 -0.21 4.03 2.20 -1.26 0.21 119.74 130.55 2gfb s LYS 222 Ca -0.02 1.26 -0.27 0.00 -0.36 0.00 0.00 55.97 56.58 2gfb s LYS 222 Cb -0.17 -3.49 -0.00 0.00 -1.51 0.00 0.00 37.83 32.66 2gfb s LYS 222 CO -0.08 -0.13 0.93 0.42 -0.36 0.00 0.00 175.35 176.12 2gfb s ILE 223 N 1.38 4.78 0.13 5.43 -1.09 -0.46 -4.96 121.20 126.42 2gfb s ILE 223 Ca 0.47 1.80 0.10 0.00 -2.23 0.00 0.00 60.65 60.78 2gfb s ILE 223 Cb -0.19 -4.21 -0.04 0.00 -1.58 0.00 0.00 42.46 36.44 2gfb s ILE 223 CO 0.22 -0.08 -0.23 -1.61 -1.23 0.00 0.00 174.94 172.01 2gfb s GLU 224 N 2.72 1.28 0.27 2.79 2.02 -1.26 -4.62 118.70 121.91 2gfb s GLU 224 Ca 0.40 -1.31 -0.28 0.00 0.02 0.00 0.00 54.97 53.80 2gfb s GLU 224 Cb -0.16 -1.59 -0.15 0.00 0.10 0.00 0.00 34.13 32.34 2gfb s GLU 224 CO 0.09 0.36 0.94 -2.30 0.02 0.00 0.00 175.26 174.37 2gfb n PRO 225 N 0.79 1.14 0.00 0.39 -0.02 -1.26 -4.74 135.00 131.30 2gfb n PRO 225 Ca -0.17 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2gfb n PRO 225 Cb 0.54 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 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 0.78 0.00 0.00 -0.52 5.12 -1.26 -5.07 116.66 115.71 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 0.31 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.61 2gfb n ARG 226 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11