#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 4.10 -0.01 5.18 -7.23 -1.26 -4.66 120.40 116.52 2gfb s VAL 2 Ca 0.00 1.60 0.06 0.00 -1.81 0.00 0.00 61.98 61.82 2gfb s VAL 2 Cb 0.00 -3.82 -0.01 0.00 0.56 0.00 0.00 36.38 33.11 2gfb s VAL 2 CO 0.00 -0.00 -0.18 -0.75 -0.31 0.00 0.00 175.10 173.86 2gfb s LYS 3 N -2.44 1.49 -0.12 4.82 2.20 -0.67 -0.29 119.74 124.74 2gfb s LYS 3 Ca 0.55 -0.65 -0.04 0.00 -0.36 0.00 0.00 55.97 55.47 2gfb s LYS 3 Cb -0.17 -1.44 0.05 0.00 -1.51 0.00 0.00 37.83 34.76 2gfb s LYS 3 CO 0.22 0.39 0.10 -0.51 -0.36 0.00 0.00 175.35 175.19 2gfb s LEU 4 N -0.41 0.18 -0.36 5.43 1.02 -0.33 -1.72 118.68 122.48 2gfb s LEU 4 Ca 0.07 -0.22 -0.04 0.00 0.02 0.00 0.00 54.13 53.95 2gfb s LEU 4 Cb -0.07 -0.08 0.07 0.00 0.02 0.00 0.00 46.19 46.12 2gfb s LEU 4 CO -0.01 -0.30 0.13 -0.69 0.02 0.00 0.00 176.35 175.50 2gfb s VAL 5 N 2.19 3.47 0.45 -1.59 1.01 -0.67 -4.58 120.40 120.67 2gfb s VAL 5 Ca 0.04 -1.54 -0.22 0.00 0.00 0.00 0.00 61.98 60.26 2gfb s VAL 5 Cb -0.14 -3.13 -0.08 0.00 0.00 0.00 0.00 36.38 33.03 2gfb s VAL 5 CO -0.07 -0.37 1.06 -1.61 0.00 0.00 0.00 175.10 174.11 2gfb s GLU 6 N 1.28 3.94 -0.36 2.72 8.01 -1.26 -1.17 118.70 131.87 2gfb s GLU 6 Ca 0.01 1.48 0.06 0.00 0.01 0.00 0.00 54.97 56.53 2gfb s GLU 6 Cb -0.21 -2.32 0.24 0.00 -4.31 0.00 0.00 34.13 27.53 2gfb s GLU 6 CO -0.01 -0.33 1.22 -1.13 0.01 0.00 0.00 175.26 175.03 2gfb n SER 7 N -0.53 -1.54 -0.05 -0.19 3.41 0.79 -4.74 113.62 110.76 2gfb n SER 7 Ca 0.07 -2.08 -0.07 0.00 -0.26 0.00 0.00 58.87 56.53 2gfb n SER 7 Cb 0.51 0.99 -0.02 0.00 -0.26 0.00 0.00 64.21 65.43 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 -0.58 -0.39 0.00 5.00 0.00 -1.26 -4.53 105.19 103.43 2gfb n GLY 8 Ca -0.14 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 2.06 0.00 0.00 -0.02 0.00 -1.26 -4.95 105.19 101.01 2gfb n GLY 9 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 1.40 3.76 -0.02 0.00 -0.81 -4.94 105.19 104.59 2gfb n GLY 10 Ca 0.00 -1.60 -0.40 0.00 0.00 0.00 0.00 46.02 44.02 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 4.46 -0.06 0.99 0.20 -1.26 -2.54 118.68 120.47 2gfb s LEU 11 Ca 0.00 2.47 -0.04 0.00 0.69 0.00 0.00 54.13 57.26 2gfb s LEU 11 Cb 0.00 -3.67 0.03 0.00 -0.43 0.00 0.00 46.19 42.12 2gfb s LEU 11 CO 0.00 -0.37 0.14 -0.69 -0.29 0.00 0.00 176.35 175.14 2gfb s VAL 12 N -1.17 -0.03 0.30 1.68 1.01 -0.22 -4.94 120.40 117.03 2gfb s VAL 12 Ca 0.48 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 62.26 2gfb s VAL 12 Cb -0.36 -0.22 -0.10 0.00 0.00 0.00 0.00 36.38 35.70 2gfb s VAL 12 CO 0.46 0.04 1.20 -1.10 0.00 0.00 0.00 175.10 175.70 2gfb s GLN 13 N 0.65 4.50 0.52 2.72 -1.52 -1.26 -0.33 119.66 124.94 2gfb s GLN 13 Ca -0.05 2.00 -0.21 0.00 -1.95 0.00 0.00 55.36 55.15 2gfb s GLN 13 Cb -0.06 -3.13 -0.08 0.00 -0.22 0.00 0.00 33.01 29.52 2gfb s GLN 13 CO -0.03 0.02 0.98 -0.35 -0.25 0.00 0.00 175.29 175.65 2gfb n PRO 14 N 1.04 1.13 0.00 2.91 -0.04 -1.26 0.07 135.00 138.86 2gfb n PRO 14 Ca -0.00 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 2gfb n PRO 14 Cb 0.43 -2.11 0.00 0.00 -0.04 0.00 0.00 33.50 31.78 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 1.24 2.86 3.29 0.55 0.00 0.14 -4.91 105.19 108.36 2gfb n GLY 15 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.73 -2.95 3.52 -0.02 0.00 0.11 -3.22 105.19 101.90 2gfb n GLY 16 Ca 0.00 -1.46 -0.24 0.00 0.00 0.00 0.00 46.02 44.32 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 -4.11 2.84 0.09 1.61 1.04 -1.26 -1.42 113.70 112.49 2gfb s SER 17 Ca 0.67 -1.45 -0.25 0.00 0.48 0.00 0.00 55.95 55.40 2gfb s SER 17 Cb -0.07 0.01 0.08 0.00 0.10 0.00 0.00 66.02 66.14 2gfb s SER 17 CO 0.52 -0.66 0.71 -0.60 0.98 0.00 0.00 173.24 174.20 2gfb s ARG 18 N -3.83 1.10 -0.20 4.02 3.00 -0.81 -4.97 118.95 117.26 2gfb s ARG 18 Ca 0.32 -0.40 -0.03 0.00 -1.00 0.00 0.00 55.73 54.61 2gfb s ARG 18 Cb 0.07 0.51 0.06 0.00 0.00 0.00 0.00 34.95 35.59 2gfb s ARG 18 CO 0.15 -0.48 0.06 0.21 0.00 0.00 0.00 175.30 175.24 2gfb s LYS 19 N -3.49 0.46 0.55 5.12 2.20 -1.26 0.75 119.74 124.07 2gfb s LYS 19 Ca 0.02 -0.35 -0.08 0.00 -0.36 0.00 0.00 55.97 55.20 2gfb s LYS 19 Cb -0.01 -1.98 -0.04 0.00 -1.51 0.00 0.00 37.83 34.29 2gfb s LYS 19 CO -0.11 -0.68 0.91 -0.51 -0.36 0.00 0.00 175.35 174.59 2gfb s LEU 20 N 1.94 3.43 0.08 5.43 1.43 0.69 -4.61 118.68 127.07 2gfb s LEU 20 Ca 0.01 1.18 0.02 0.00 -1.03 0.00 0.00 54.13 54.31 2gfb s LEU 20 Cb -0.17 -4.18 -0.04 0.00 0.03 0.00 0.00 46.19 41.84 2gfb s LEU 20 CO -0.10 -0.72 -0.08 -0.44 0.23 0.00 0.00 176.35 175.23 2gfb s SER 21 N -4.14 1.16 -0.23 2.29 0.01 -1.26 -2.24 113.70 109.29 2gfb s SER 21 Ca 0.51 -0.82 -0.03 0.00 1.31 0.00 0.00 55.95 56.92 2gfb s SER 21 Cb -0.11 0.05 0.10 0.00 0.21 0.00 0.00 66.02 66.28 2gfb s SER 21 CO 0.49 -0.33 0.24 0.00 0.41 0.00 0.00 173.24 174.05 2gfb s ALA 23 N 2.33 3.17 0.04 0.00 0.00 -0.31 -1.71 121.76 125.27 2gfb s ALA 23 Ca 0.08 -1.02 -0.21 0.00 0.00 0.00 0.00 51.96 50.81 2gfb s ALA 23 Cb -0.15 -3.73 -0.06 0.00 0.00 0.00 0.00 23.12 19.18 2gfb s ALA 23 CO -0.18 -2.29 0.62 0.00 0.00 0.00 0.00 175.76 173.91 2gfb s ALA 24 N 3.98 3.50 0.15 0.00 0.00 -0.17 -1.67 121.76 127.55 2gfb s ALA 24 Ca 0.34 0.08 -0.16 0.00 0.00 0.00 0.00 51.96 52.22 2gfb s ALA 24 Cb -0.11 -2.75 0.03 0.00 0.00 0.00 0.00 23.12 20.29 2gfb s ALA 24 CO 0.23 0.23 0.43 -1.54 0.00 0.00 0.00 175.76 175.11 2gfb s SER 25 N -0.52 -0.23 0.00 0.00 1.04 -0.70 -4.81 113.70 108.48 2gfb s SER 25 Ca 0.32 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.36 2gfb s SER 25 Cb -0.19 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2gfb s SER 25 CO 0.19 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 174.11 2gfb n GLY 26 N -0.26 0.94 3.51 7.32 0.00 -1.26 -1.67 105.19 113.76 2gfb n GLY 26 Ca -0.14 0.00 -0.14 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 -2.35 0.93 -0.95 1.61 -0.71 -1.26 -4.52 117.98 110.72 2gfb s PHE 27 Ca 0.00 -1.20 -0.20 0.00 -1.04 0.00 0.00 56.93 54.49 2gfb s PHE 27 Cb 0.00 -0.03 0.10 0.00 -1.21 0.00 0.00 43.02 41.88 2gfb s PHE 27 CO 0.00 -1.11 1.24 0.99 -1.34 0.00 0.00 175.22 174.99 2gfb s THR 28 N -3.20 4.41 0.20 -4.49 2.01 -1.26 -4.87 115.64 108.45 2gfb s THR 28 Ca 0.29 -1.23 -0.15 0.00 0.31 0.00 0.00 61.69 60.91 2gfb s THR 28 Cb -0.00 -4.88 0.21 0.00 0.01 0.00 0.00 72.50 67.84 2gfb s THR 28 CO 0.18 -1.66 1.62 0.15 -0.69 0.00 0.00 174.62 174.21 2gfb h PHE 29 N 9.22 -0.48 0.00 4.92 3.57 -1.94 -1.86 116.94 130.37 2gfb h PHE 29 Ca 0.15 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2gfb h PHE 29 Cb 1.02 0.30 0.00 0.00 2.79 0.00 0.00 35.95 40.07 2gfb h PHE 29 CO 1.20 -0.30 0.03 -1.13 -2.23 0.00 0.00 178.31 175.88 2gfb n SER 30 N -5.44 0.00 -0.79 0.41 3.41 -1.26 -1.04 113.62 108.91 2gfb n SER 30 Ca 0.07 0.41 0.08 0.00 -0.26 0.00 0.00 58.87 59.17 2gfb n SER 30 Cb 0.34 -0.41 0.13 0.00 -0.26 0.00 0.00 64.21 64.01 2gfb n SER 30 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2gfb n SER 31 N -1.40 2.79 -4.16 4.04 7.64 -0.70 -4.77 113.62 117.06 2gfb n SER 31 Ca 0.00 -1.82 -0.23 0.00 1.01 0.00 0.00 58.87 57.83 2gfb n SER 31 Cb 0.03 -0.13 -0.14 0.00 -1.01 0.00 0.00 64.21 62.95 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 -1.26 1.44 0.80 1.43 0.40 -0.21 -4.88 117.98 115.71 2gfb s PHE 32 Ca 0.26 -0.31 -0.12 0.00 -0.60 0.00 0.00 56.93 56.16 2gfb s PHE 32 Cb 0.16 -0.89 0.07 0.00 0.51 0.00 0.00 43.02 42.87 2gfb s PHE 32 CO 0.22 0.01 1.11 0.20 0.70 0.00 0.00 175.22 177.47 2gfb s GLY 33 N -0.73 1.61 0.18 4.36 0.00 -1.26 -3.87 107.32 107.61 2gfb s GLY 33 Ca 0.05 -0.32 0.02 0.00 0.00 0.00 0.00 44.72 44.47 2gfb s GLY 33 CO 0.00 0.13 0.01 1.06 0.00 0.00 0.00 173.10 174.30 2gfb s MET 34 N -5.25 1.13 0.11 2.90 1.00 0.05 -0.72 119.30 118.53 2gfb s MET 34 Ca 0.61 -1.55 0.04 0.00 0.00 0.00 0.00 55.69 54.79 2gfb s MET 34 Cb -0.14 -0.24 -0.04 0.00 0.00 0.00 0.00 34.83 34.41 2gfb s MET 34 CO 0.53 -0.15 -0.10 -1.01 0.00 0.00 0.00 175.02 174.30 2gfb s HIS 35 N -3.68 1.09 -0.09 -0.03 3.76 0.34 -2.18 115.29 114.49 2gfb s HIS 35 Ca 0.25 -0.72 0.03 0.00 -0.15 0.00 0.00 55.06 54.47 2gfb s HIS 35 Cb 0.06 -0.59 0.01 0.00 1.11 0.00 0.00 32.58 33.17 2gfb s HIS 35 CO 0.05 0.00 -0.18 -1.58 -0.85 0.00 0.00 174.74 172.18 2gfb s TRP 36 N -2.86 2.06 0.11 1.40 0.52 -0.78 -1.29 118.94 118.10 2gfb s TRP 36 Ca 0.09 -0.87 0.07 0.00 0.02 0.00 0.00 56.10 55.41 2gfb s TRP 36 Cb -0.00 -1.44 -0.04 0.00 -1.15 0.00 0.00 33.47 30.85 2gfb s TRP 36 CO -0.01 -0.40 -0.17 0.08 0.02 0.00 0.00 176.95 176.47 2gfb s VAL 37 N 0.64 1.49 0.15 4.03 1.01 0.89 -0.04 120.40 128.58 2gfb s VAL 37 Ca -0.14 -1.61 -0.00 0.00 0.00 0.00 0.00 61.98 60.23 2gfb s VAL 37 Cb -0.16 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 2gfb s VAL 37 CO 0.04 -0.25 0.05 0.00 0.00 0.00 0.00 175.10 174.94 2gfb s ARG 38 N -2.26 1.00 -0.19 2.72 1.70 -0.26 -0.75 118.95 120.91 2gfb s ARG 38 Ca 0.07 -1.48 -0.04 0.00 -0.47 0.00 0.00 55.73 53.81 2gfb s ARG 38 Cb -0.08 0.12 0.09 0.00 -0.57 0.00 0.00 34.95 34.51 2gfb s ARG 38 CO 0.04 -0.24 0.30 -1.14 -1.08 0.00 0.00 175.30 173.17 2gfb s GLN 39 N -4.03 0.23 0.67 3.89 0.74 -0.61 -0.47 119.66 120.09 2gfb s GLN 39 Ca 0.25 0.56 -0.14 0.00 0.05 0.00 0.00 55.36 56.08 2gfb s GLN 39 Cb 0.07 -0.47 0.01 0.00 1.10 0.00 0.00 33.01 33.72 2gfb s GLN 39 CO 0.03 -0.49 1.11 0.00 -0.55 0.00 0.00 175.29 175.39 2gfb s ALA 40 N 2.44 2.44 0.00 1.58 0.00 -1.26 -1.81 121.76 125.15 2gfb s ALA 40 Ca 0.06 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.54 2gfb s ALA 40 Cb -0.14 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2gfb s ALA 40 CO -0.12 -1.34 0.63 -2.30 0.00 0.00 0.00 175.76 172.63 2gfb n PRO 41 N -2.54 0.00 -1.15 0.00 -0.02 -1.26 -1.48 135.00 128.54 2gfb n PRO 41 Ca 0.10 0.63 -0.23 0.00 -2.02 0.00 0.00 63.50 61.98 2gfb n PRO 41 Cb 0.52 -1.04 0.16 0.00 -0.02 0.00 0.00 33.50 33.12 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 -1.96 2.20 -4.48 -0.52 1.02 -1.26 -4.92 120.64 110.72 2gfb n GLU 42 Ca 0.00 -2.81 -0.23 0.00 -0.02 0.00 0.00 57.16 54.10 2gfb n GLU 42 Cb 0.00 -2.10 -0.11 0.00 -0.02 0.00 0.00 31.44 29.21 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 -3.10 1.68 0.34 3.49 1.02 -0.55 -5.16 119.74 117.45 2gfb s LYS 43 Ca 0.54 -1.92 -0.01 0.00 0.02 0.00 0.00 55.97 54.60 2gfb s LYS 43 Cb 0.45 -1.08 0.07 0.00 -0.52 0.00 0.00 37.83 36.75 2gfb s LYS 43 CO 0.09 -0.11 0.46 0.41 -0.92 0.00 0.00 175.35 175.28 2gfb n GLY 44 N -0.71 0.53 3.72 -3.33 0.00 -1.26 -4.30 105.19 99.84 2gfb n GLY 44 Ca -0.04 -1.96 -0.37 0.00 0.00 0.00 0.00 46.02 43.65 2gfb n GLY 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gfb n LEU 45 N 0.00 5.94 -3.71 0.99 4.77 -1.26 -4.03 117.00 119.71 2gfb n LEU 45 Ca 0.07 0.83 -0.13 0.00 -0.03 0.00 0.00 56.01 56.76 2gfb n LEU 45 Cb 0.26 -1.55 -0.13 0.00 -2.33 0.00 0.00 43.42 39.67 2gfb n LEU 45 CO 0.18 -1.03 -0.13 -0.70 -1.33 0.00 0.00 177.39 174.38 2gfb s GLU 46 N -3.33 0.18 0.41 3.23 2.12 0.38 -4.97 118.70 116.72 2gfb s GLU 46 Ca 0.82 0.58 -0.25 0.00 0.36 0.00 0.00 54.97 56.49 2gfb s GLU 46 Cb -0.38 -0.11 -0.08 0.00 0.26 0.00 0.00 34.13 33.82 2gfb s GLU 46 CO 0.41 -0.20 1.16 -0.46 -0.54 0.00 0.00 175.26 175.62 2gfb s TRP 47 N 1.61 3.05 -0.05 5.30 -0.00 -1.26 -1.10 118.94 126.48 2gfb s TRP 47 Ca -0.06 1.56 -0.02 0.00 -0.00 0.00 0.00 56.10 57.58 2gfb s TRP 47 Cb -0.11 -3.37 -0.02 0.00 -0.00 0.00 0.00 33.47 29.97 2gfb s TRP 47 CO -0.08 -1.29 -0.06 0.28 -0.00 0.00 0.00 176.95 175.80 2gfb n VAL 48 N -0.05 0.28 -3.46 5.86 0.31 0.94 -4.67 118.33 117.53 2gfb n VAL 48 Ca 0.05 -0.08 -0.11 0.00 -0.01 0.00 0.00 64.34 64.20 2gfb n VAL 48 Cb 0.47 -1.42 -0.02 0.00 -0.91 0.00 0.00 33.84 31.95 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 -2.09 -1.71 0.01 3.52 0.00 -1.08 -0.54 121.76 119.87 2gfb s ALA 49 Ca -0.07 0.78 0.01 0.00 0.00 0.00 0.00 51.96 52.68 2gfb s ALA 49 Cb 0.03 0.61 -0.01 0.00 0.00 0.00 0.00 23.12 23.74 2gfb s ALA 49 CO 0.09 -0.70 -0.05 -0.47 0.00 0.00 0.00 175.76 174.63 2gfb s TYR 50 N -3.29 0.46 0.00 0.00 5.04 -0.20 -1.86 117.35 117.50 2gfb s TYR 50 Ca 0.02 -0.25 0.00 0.00 -2.44 0.00 0.00 57.07 54.40 2gfb s TYR 50 Cb -0.01 -0.29 0.00 0.00 0.35 0.00 0.00 41.96 42.01 2gfb s TYR 50 CO -0.10 -0.05 0.00 1.51 -1.34 0.00 0.00 175.55 175.57 2gfb n ILE 51 N 2.37 0.00 0.00 3.14 3.06 -0.93 -0.06 119.36 126.95 2gfb n ILE 51 Ca -0.17 0.00 -0.04 0.00 -2.50 0.00 0.00 62.75 60.04 2gfb n ILE 51 Cb 0.57 0.00 -0.11 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 -2.48 0.82 -0.63 9.51 3.41 -1.25 -0.77 113.62 122.22 2gfb n SER 52 Ca 0.00 0.37 0.11 0.00 -0.26 0.00 0.00 58.87 59.09 2gfb n SER 52 Cb 0.00 0.12 0.36 0.00 -0.26 0.00 0.00 64.21 64.43 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 1.48 0.46 2.45 5.00 0.00 -1.26 -4.90 105.19 108.43 2gfb n GLY 53 Ca -0.14 -0.47 -0.18 0.00 0.00 0.00 0.00 46.02 45.24 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 0.49 -4.95 0.11 1.61 7.64 -1.26 -4.81 113.62 112.45 2gfb n SER 54 Ca 0.17 0.44 0.12 0.00 1.01 0.00 0.00 58.87 60.61 2gfb n SER 54 Cb 0.37 -4.35 0.09 0.00 -1.01 0.00 0.00 64.21 59.31 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 -3.37 6.43 4.64 -1.97 -3.44 113.55 115.84 2gfb h SER 55 Ca -0.37 -0.06 -0.57 0.00 -0.47 0.00 0.00 61.79 60.32 2gfb h SER 55 Cb 1.21 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 62.96 2gfb h SER 55 CO 0.54 0.03 -0.84 -0.89 -0.87 0.00 0.00 176.83 174.80 2gfb s THR 56 N -3.28 1.46 -0.02 2.95 2.01 -1.26 -5.12 115.64 112.38 2gfb s THR 56 Ca 0.03 -0.66 0.00 0.00 0.31 0.00 0.00 61.69 61.37 2gfb s THR 56 Cb 0.10 -1.31 0.02 0.00 0.01 0.00 0.00 72.50 71.33 2gfb s THR 56 CO 0.75 0.43 0.01 -0.63 -0.69 0.00 0.00 174.62 174.49 2gfb s ILE 57 N 0.62 0.07 0.10 1.82 1.01 -1.26 -4.16 121.20 119.40 2gfb s ILE 57 Ca -0.15 0.12 0.10 0.00 0.00 0.00 0.00 60.65 60.72 2gfb s ILE 57 Cb -0.16 -0.16 -0.04 0.00 0.01 0.00 0.00 42.46 42.11 2gfb s ILE 57 CO 0.05 0.10 -0.25 -0.31 0.00 0.00 0.00 174.94 174.52 2gfb s TYR 58 N 0.87 2.20 0.03 3.97 2.02 0.92 -4.94 117.35 122.42 2gfb s TYR 58 Ca -0.08 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.25 2gfb s TYR 58 Cb -0.11 -1.23 -0.02 0.00 -0.40 0.00 0.00 41.96 40.20 2gfb s TYR 58 CO -0.02 0.25 -0.07 0.71 -1.57 0.00 0.00 175.55 174.85 2gfb s TYR 59 N -0.99 0.65 0.57 2.71 2.02 -1.26 -1.03 117.35 120.02 2gfb s TYR 59 Ca 0.12 -0.36 -0.18 0.00 -0.37 0.00 0.00 57.07 56.27 2gfb s TYR 59 Cb -0.10 -0.39 -0.04 0.00 -0.40 0.00 0.00 41.96 41.02 2gfb s TYR 59 CO 0.04 -0.05 1.13 0.00 -1.57 0.00 0.00 175.55 175.10 2gfb s ALA 60 N -0.96 2.64 0.31 3.71 0.00 0.30 -4.80 121.76 122.95 2gfb s ALA 60 Ca -0.06 0.76 0.02 0.00 0.00 0.00 0.00 51.96 52.68 2gfb s ALA 60 Cb -0.07 -3.35 0.57 0.00 0.00 0.00 0.00 23.12 20.26 2gfb s ALA 60 CO 0.00 -0.89 1.90 -0.44 0.00 0.00 0.00 175.76 176.33 2gfb h ASP 61 N 0.92 0.88 -0.60 0.00 3.32 -1.93 0.91 116.42 119.91 2gfb h ASP 61 Ca -0.49 0.02 0.06 0.00 0.02 0.00 0.00 57.03 56.64 2gfb h ASP 61 Cb 1.26 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 40.58 2gfb h ASP 61 CO 0.56 0.54 0.30 0.74 -1.72 0.00 0.00 179.24 179.66 2gfb h THR 62 N 0.98 0.91 -0.20 0.35 2.02 -1.96 -2.95 112.91 112.06 2gfb h THR 62 Ca 0.41 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.40 2gfb h THR 62 Cb 0.30 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2gfb h THR 62 CO -0.17 0.10 0.00 1.33 0.37 0.00 0.00 175.52 177.15 2gfb n VAL 63 N -4.87 0.32 -1.66 3.16 0.24 -0.97 -4.94 118.33 109.61 2gfb n VAL 63 Ca 0.07 -0.66 -0.44 0.00 -2.04 0.00 0.00 64.34 61.27 2gfb n VAL 63 Cb 0.19 1.10 -0.04 0.00 -1.47 0.00 0.00 33.84 33.63 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 1.09 2.59 0.00 7.34 4.81 0.27 -1.60 118.16 132.67 2gfb n LYS 64 Ca 0.13 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.51 2gfb n LYS 64 Cb 0.49 -2.91 0.00 0.00 0.02 0.00 0.00 35.03 32.63 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 4.61 2.58 0.04 3.14 0.00 -1.26 -4.84 105.19 109.46 2gfb n GLY 65 Ca 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.20 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 2.67 -4.06 1.61 1.74 -0.63 -5.02 116.66 110.98 2gfb n ARG 66 Ca 0.00 -0.01 -0.31 0.00 -0.77 0.00 0.00 57.85 56.76 2gfb n ARG 66 Cb 0.00 -1.20 -0.07 0.00 -1.02 0.00 0.00 32.46 30.18 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 -2.20 3.21 -0.07 -1.55 0.40 -0.87 -2.04 117.98 114.87 2gfb s PHE 67 Ca -0.04 0.11 -0.00 0.00 -0.60 0.00 0.00 56.93 56.39 2gfb s PHE 67 Cb 0.02 -1.65 0.03 0.00 0.51 0.00 0.00 43.02 41.93 2gfb s PHE 67 CO 0.31 0.53 -0.03 0.99 0.70 0.00 0.00 175.22 177.72 2gfb s THR 68 N -1.35 0.56 0.04 0.64 2.01 -0.28 -4.88 115.64 112.38 2gfb s THR 68 Ca 0.28 -0.04 -0.10 0.00 0.31 0.00 0.00 61.69 62.14 2gfb s THR 68 Cb -0.12 -0.65 -0.06 0.00 0.01 0.00 0.00 72.50 71.68 2gfb s THR 68 CO 0.21 0.27 0.37 -0.51 -0.69 0.00 0.00 174.62 174.27 2gfb s ILE 69 N 1.60 5.13 0.25 1.82 2.07 -1.26 -0.84 121.20 129.96 2gfb s ILE 69 Ca 0.00 0.48 -0.19 0.00 -1.41 0.00 0.00 60.65 59.53 2gfb s ILE 69 Cb -0.13 -3.64 0.02 0.00 0.13 0.00 0.00 42.46 38.85 2gfb s ILE 69 CO -0.04 0.38 0.63 -0.94 -1.91 0.00 0.00 174.94 173.05 2gfb s SER 70 N -1.58 -0.26 0.07 4.50 1.04 -1.19 -5.00 113.70 111.27 2gfb s SER 70 Ca 0.29 -0.58 -0.19 0.00 0.48 0.00 0.00 55.95 55.96 2gfb s SER 70 Cb -0.14 0.66 0.04 0.00 0.10 0.00 0.00 66.02 66.68 2gfb s SER 70 CO 0.16 -1.22 0.44 0.00 0.98 0.00 0.00 173.24 173.60 2gfb s ARG 71 N -3.91 0.99 -0.47 4.02 1.70 -1.26 -0.58 118.95 119.44 2gfb s ARG 71 Ca 0.12 -0.42 0.03 0.00 -0.47 0.00 0.00 55.73 54.99 2gfb s ARG 71 Cb -0.04 0.44 0.13 0.00 -0.57 0.00 0.00 34.95 34.91 2gfb s ARG 71 CO 0.03 -0.36 0.23 0.34 -1.08 0.00 0.00 175.30 174.47 2gfb s ASP 72 N -2.20 4.07 0.21 -2.89 -1.08 0.19 -4.98 116.67 110.00 2gfb s ASP 72 Ca -0.03 -2.74 -0.10 0.00 -0.52 0.00 0.00 52.55 49.16 2gfb s ASP 72 Cb -0.00 -1.36 0.31 0.00 -1.46 0.00 0.00 42.92 40.41 2gfb s ASP 72 CO -0.05 -0.26 1.68 0.78 0.52 0.00 0.00 175.17 177.84 2gfb h ASN 73 N 6.74 -0.16 0.04 -0.34 4.21 -1.93 -0.95 115.58 123.19 2gfb h ASN 73 Ca -0.05 0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.60 2gfb h ASN 73 Cb 0.92 0.22 0.00 0.00 -1.12 0.00 0.00 38.32 38.34 2gfb h ASN 73 CO 0.59 -0.07 0.00 -0.81 -1.29 0.00 0.00 177.43 175.85 2gfb n PRO 74 N -5.22 0.72 -0.01 0.81 -0.04 -1.26 -2.28 135.00 127.72 2gfb n PRO 74 Ca 0.09 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2gfb n PRO 74 Cb 0.35 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.02 2.55 -3.19 0.54 4.81 -0.43 -5.01 118.16 116.40 2gfb n LYS 75 Ca 0.17 -1.41 -0.18 0.00 -0.87 0.00 0.00 58.31 56.03 2gfb n LYS 75 Cb 0.09 -1.01 -0.02 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 -0.41 -2.43 -4.26 3.14 4.13 -0.78 -4.92 115.26 109.73 2gfb n ASN 76 Ca 0.00 -0.18 -0.28 0.00 1.68 0.00 0.00 54.58 55.81 2gfb n ASN 76 Cb 0.23 -2.10 -0.15 0.00 -1.54 0.00 0.00 39.78 36.22 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 -2.63 1.79 0.15 3.41 2.01 -1.15 -1.00 115.64 118.22 2gfb s THR 77 Ca 0.30 -1.11 0.06 0.00 0.31 0.00 0.00 61.69 61.25 2gfb s THR 77 Cb -0.17 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.79 2gfb s THR 77 CO 0.37 0.38 0.05 -0.22 -0.69 0.00 0.00 174.62 174.50 2gfb s LEU 78 N -0.87 3.53 0.14 4.42 2.96 -0.70 0.57 118.68 128.75 2gfb s LEU 78 Ca 0.09 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 2gfb s LEU 78 Cb -0.09 -2.18 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 2gfb s LEU 78 CO 0.01 0.10 0.01 -0.36 -1.32 0.00 0.00 176.35 174.78 2gfb s PHE 79 N -1.66 1.03 -0.22 5.38 0.08 0.25 -1.73 117.98 121.11 2gfb s PHE 79 Ca 0.28 -1.08 -0.03 0.00 0.12 0.00 0.00 56.93 56.22 2gfb s PHE 79 Cb -0.10 -0.59 0.11 0.00 -0.57 0.00 0.00 43.02 41.86 2gfb s PHE 79 CO 0.20 -0.31 0.27 -1.17 -0.10 0.00 0.00 175.22 174.11 2gfb s LEU 80 N -3.11 -0.25 -0.39 -0.37 1.98 -0.95 -3.18 118.68 112.42 2gfb s LEU 80 Ca 0.22 -0.16 -0.20 0.00 -2.89 0.00 0.00 54.13 51.10 2gfb s LEU 80 Cb 0.07 0.57 0.01 0.00 0.66 0.00 0.00 46.19 47.50 2gfb s LEU 80 CO 0.02 -0.33 0.60 -1.58 -1.89 0.00 0.00 176.35 173.17 2gfb s GLN 81 N 2.38 3.50 0.10 1.98 2.00 -0.02 -0.23 119.66 129.38 2gfb s GLN 81 Ca 0.09 -0.18 -0.07 0.00 -2.00 0.00 0.00 55.36 53.20 2gfb s GLN 81 Cb -0.16 -3.87 -0.06 0.00 0.80 0.00 0.00 33.01 29.73 2gfb s GLN 81 CO -0.15 -0.82 0.38 -1.64 -0.50 0.00 0.00 175.29 172.56 2gfb s MET 82 N 2.66 3.67 0.05 1.67 -1.94 0.23 -1.13 119.30 124.52 2gfb s MET 82 Ca 0.22 0.02 -0.20 0.00 -1.71 0.00 0.00 55.69 54.02 2gfb s MET 82 Cb -0.15 -2.93 0.04 0.00 2.01 0.00 0.00 34.83 33.81 2gfb s MET 82 CO 0.16 0.52 0.45 0.99 -0.01 0.00 0.00 175.02 177.13 2gfb s THR 82 N -1.52 0.05 -1.39 2.05 2.01 -0.86 -1.93 115.64 114.05 2gfb s THR 82 Ca 0.36 -0.38 -0.02 0.00 0.31 0.00 0.00 61.69 61.96 2gfb s THR 82 Cb -0.13 -0.97 0.01 0.00 0.01 0.00 0.00 72.50 71.42 2gfb s THR 82 CO 0.21 -0.21 0.57 -1.20 -0.69 0.00 0.00 174.62 173.29 2gfb n SER 82 N 0.41 -0.99 -4.63 3.53 7.64 -1.19 -4.68 113.62 113.70 2gfb n SER 82 Ca -0.18 -0.93 -0.43 0.00 1.01 0.00 0.00 58.87 58.35 2gfb n SER 82 Cb 0.60 -3.45 -0.03 0.00 -1.01 0.00 0.00 64.21 60.33 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 -6.89 3.95 0.73 -3.43 1.43 -0.51 -4.65 118.68 109.30 2gfb s LEU 82 Ca 0.07 1.98 -0.02 0.00 -1.03 0.00 0.00 54.13 55.13 2gfb s LEU 82 Cb -0.04 -3.53 0.12 0.00 0.03 0.00 0.00 46.19 42.78 2gfb s LEU 82 CO 0.86 -1.36 1.00 -0.13 0.23 0.00 0.00 176.35 176.96 2gfb s ARG 83 N 4.99 1.70 0.32 1.70 1.81 -1.26 0.25 118.95 128.46 2gfb s ARG 83 Ca 0.83 -0.95 0.15 0.00 -1.72 0.00 0.00 55.73 54.03 2gfb s ARG 83 Cb -0.32 -2.29 0.51 0.00 -0.45 0.00 0.00 34.95 32.40 2gfb s ARG 83 CO 0.34 -1.45 1.67 0.66 -0.68 0.00 0.00 175.30 175.83 2gfb h SER 84 N -0.58 0.00 0.16 0.23 4.64 -1.94 -2.65 113.55 113.41 2gfb h SER 84 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2gfb h SER 84 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2gfb h SER 84 CO 0.43 0.50 0.00 -0.62 -0.87 0.00 0.00 176.83 176.26 2gfb n GLU 85 N -3.67 0.13 0.00 4.77 4.71 -1.26 -1.14 120.64 124.18 2gfb n GLU 85 Ca -0.01 0.56 0.13 0.00 -0.01 0.00 0.00 57.16 57.83 2gfb n GLU 85 Cb 0.56 -1.87 0.36 0.00 -1.01 0.00 0.00 31.44 29.49 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 -2.13 0.44 -4.59 1.62 9.92 -1.00 -4.80 116.55 116.01 2gfb n ASP 86 Ca -0.00 -0.18 -0.42 0.00 -0.53 0.00 0.00 54.79 53.66 2gfb n ASP 86 Cb 0.07 0.06 -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 -2.92 3.45 0.30 -3.53 2.01 -0.29 -4.87 115.64 109.79 2gfb s THR 87 Ca 0.14 0.44 -0.18 0.00 0.31 0.00 0.00 61.69 62.39 2gfb s THR 87 Cb 0.18 -3.67 0.06 0.00 0.01 0.00 0.00 72.50 69.08 2gfb s THR 87 CO 0.63 -0.47 0.89 0.00 -0.69 0.00 0.00 174.62 174.98 2gfb s ALA 88 N 7.30 -1.09 -0.23 7.40 0.00 -0.94 -4.46 121.76 129.74 2gfb s ALA 88 Ca 0.78 -0.57 -0.12 0.00 0.00 0.00 0.00 51.96 52.05 2gfb s ALA 88 Cb -0.21 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 23.57 2gfb s ALA 88 CO 0.32 -1.02 0.22 1.41 0.00 0.00 0.00 175.76 176.69 2gfb s MET 89 N -2.30 4.09 -0.16 0.00 -2.45 -0.75 -2.17 119.30 115.56 2gfb s MET 89 Ca 0.18 -0.16 -0.12 0.00 -1.25 0.00 0.00 55.69 54.33 2gfb s MET 89 Cb -0.04 -3.55 -0.05 0.00 1.25 0.00 0.00 34.83 32.45 2gfb s MET 89 CO 0.09 0.02 0.25 0.71 1.05 0.00 0.00 175.02 177.14 2gfb s TYR 90 N 1.16 3.48 -0.03 4.11 1.51 0.11 -1.57 117.35 126.12 2gfb s TYR 90 Ca 0.10 0.55 0.03 0.00 -1.01 0.00 0.00 57.07 56.74 2gfb s TYR 90 Cb -0.14 -2.26 -0.00 0.00 -0.11 0.00 0.00 41.96 39.45 2gfb s TYR 90 CO 0.06 0.32 -0.13 0.71 -1.11 0.00 0.00 175.55 175.39 2gfb s TYR 91 N 0.21 1.33 0.28 2.71 2.02 0.07 -0.51 117.35 123.46 2gfb s TYR 91 Ca 0.15 -0.36 0.05 0.00 -0.37 0.00 0.00 57.07 56.54 2gfb s TYR 91 Cb -0.13 -0.92 -0.02 0.00 -0.40 0.00 0.00 41.96 40.49 2gfb s TYR 91 CO 0.03 -0.13 0.41 0.00 -1.57 0.00 0.00 175.55 174.29 2gfb s ALA 93 N -2.07 -1.62 0.74 0.00 0.00 -0.41 -4.91 121.76 113.49 2gfb s ALA 93 Ca 0.38 1.15 -0.12 0.00 0.00 0.00 0.00 51.96 53.37 2gfb s ALA 93 Cb -0.09 0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.11 2gfb s ALA 93 CO 0.30 -0.37 1.10 0.50 0.00 0.00 0.00 175.76 177.29 2gfb s ARG 94 N -1.29 2.39 0.41 0.00 3.52 -1.26 -0.51 118.95 122.22 2gfb s ARG 94 Ca -0.11 1.22 0.20 0.00 -0.13 0.00 0.00 55.73 56.91 2gfb s ARG 94 Cb -0.01 -1.91 1.14 0.00 -1.56 0.00 0.00 34.95 32.61 2gfb s ARG 94 CO 0.08 -1.54 1.77 0.78 -0.81 0.00 0.00 175.30 175.58 2gfb h GLY 95 N -0.84 1.15 -2.75 8.12 0.00 -1.24 -0.03 103.07 107.48 2gfb h GLY 95 Ca -0.44 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.70 2gfb h GLY 95 CO 0.52 -0.14 0.00 2.09 0.00 0.00 0.00 176.54 179.01 2gfb n ASP 96 N -4.61 4.13 -3.84 0.19 5.75 -1.26 -4.95 116.55 111.96 2gfb n ASP 96 Ca 0.26 -2.24 -0.30 0.00 -0.01 0.00 0.00 54.79 52.50 2gfb n ASP 96 Cb 0.92 -0.52 0.01 0.00 -1.03 0.00 0.00 41.12 40.50 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 1.24 -2.12 -1.84 2.11 4.01 -0.02 -4.89 117.16 115.64 2gfb n TYR 97 Ca 0.24 0.81 -0.42 0.00 -0.16 0.00 0.00 57.90 58.36 2gfb n TYR 97 Cb 0.73 -3.67 -0.03 0.00 -0.31 0.00 0.00 39.34 36.06 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 -3.23 2.37 -0.16 -0.72 6.14 -1.26 -4.87 117.35 115.62 2gfb s TYR 98 Ca 0.63 0.21 -0.31 0.00 0.64 0.00 0.00 57.07 58.24 2gfb s TYR 98 Cb -0.32 -4.05 -0.08 0.00 0.42 0.00 0.00 41.96 37.93 2gfb s TYR 98 CO 0.77 -4.22 2.11 0.41 0.64 0.00 0.00 175.55 175.26 2gfb n GLY 99 N 4.07 1.21 3.63 8.97 0.00 -1.26 -4.74 105.19 117.06 2gfb n GLY 99 Ca 0.16 0.83 -0.31 0.00 0.00 0.00 0.00 46.02 46.70 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 6.61 4.73 0.52 1.61 1.04 -1.26 -4.81 113.70 122.14 2gfb s SER 100 Ca 0.98 -0.20 -0.20 0.00 0.48 0.00 0.00 55.95 57.02 2gfb s SER 100 Cb -0.50 -1.08 -0.07 0.00 0.10 0.00 0.00 66.02 64.47 2gfb s SER 100 CO 0.42 0.23 1.08 -0.13 0.98 0.00 0.00 173.24 175.82 2gfb s ARG 100 N -1.86 3.57 0.00 4.02 0.52 0.61 -4.82 118.95 120.98 2gfb s ARG 100 Ca 0.21 1.48 0.00 0.00 -0.52 0.00 0.00 55.73 56.90 2gfb s ARG 100 Cb -0.11 -2.05 0.00 0.00 0.52 0.00 0.00 34.95 33.31 2gfb s ARG 100 CO 0.12 -0.65 0.00 0.41 0.02 0.00 0.00 175.30 175.20 2gfb n GLY 100 N -0.06 3.13 3.93 -3.53 0.00 -1.26 -1.19 105.19 106.21 2gfb n GLY 100 Ca 0.10 -1.89 -0.25 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.57 3.56 0.55 4.61 0.00 -0.68 -4.74 121.76 122.49 2gfb s ALA 101 Ca 0.00 -0.72 0.29 0.00 0.00 0.00 0.00 51.96 51.53 2gfb s ALA 101 Cb 0.00 -2.34 1.46 0.00 0.00 0.00 0.00 23.12 22.24 2gfb s ALA 101 CO 0.00 -0.20 1.92 -0.92 0.00 0.00 0.00 175.76 176.56 2gfb h TYR 102 N 0.48 0.00 0.02 0.00 3.20 -2.01 -1.03 116.97 117.62 2gfb h TYR 102 Ca -0.48 0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.15 2gfb h TYR 102 Cb 1.21 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.45 2gfb h TYR 102 CO 0.54 0.00 -1.17 0.11 -1.64 0.00 0.00 178.16 176.00 2gfb h TRP 103 N 0.00 0.06 0.00 -3.82 0.09 -2.03 -3.50 115.95 106.75 2gfb h TRP 103 Ca 0.33 -0.05 0.00 0.00 0.09 0.00 0.00 58.89 59.26 2gfb h TRP 103 Cb 1.40 -0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.64 2gfb h TRP 103 CO 0.00 1.04 0.00 0.41 0.09 0.00 0.00 178.44 179.98 2gfb n GLY 104 N 1.42 -0.38 2.98 11.11 0.00 -0.39 -5.13 105.19 114.80 2gfb n GLY 104 Ca -0.04 -0.97 -0.20 0.00 0.00 0.00 0.00 46.02 44.80 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 0.98 0.03 1.61 2.00 -1.26 -1.68 119.66 119.33 2gfb s GLN 105 Ca 0.00 -0.27 0.00 0.00 -2.00 0.00 0.00 55.36 53.09 2gfb s GLN 105 Cb 0.00 -0.91 0.00 0.00 0.80 0.00 0.00 33.01 32.90 2gfb s GLN 105 CO 0.00 0.07 0.00 0.41 -0.50 0.00 0.00 175.29 175.27 2gfb n GLY 106 N 3.46 -2.98 3.02 2.59 0.00 -1.26 -4.98 105.19 105.03 2gfb n GLY 106 Ca -0.20 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.96 -0.25 0.07 2.61 -1.32 0.33 -4.70 115.64 111.43 2gfb s THR 107 Ca 0.00 0.23 -0.24 0.00 -1.21 0.00 0.00 61.69 60.47 2gfb s THR 107 Cb 0.00 -0.41 -0.06 0.00 -1.51 0.00 0.00 72.50 70.52 2gfb s THR 107 CO 0.00 0.10 0.72 -0.22 -2.21 0.00 0.00 174.62 173.01 2gfb s LEU 108 N 1.93 4.48 -0.06 9.08 2.96 -1.26 0.10 118.68 135.91 2gfb s LEU 108 Ca -0.03 1.43 -0.01 0.00 -0.22 0.00 0.00 54.13 55.30 2gfb s LEU 108 Cb -0.11 -3.17 0.03 0.00 0.50 0.00 0.00 46.19 43.44 2gfb s LEU 108 CO -0.08 0.10 -0.00 0.54 -1.32 0.00 0.00 176.35 175.58 2gfb s VAL 109 N -0.42 0.34 -0.10 1.68 0.11 -0.92 -1.92 120.40 119.17 2gfb s VAL 109 Ca 0.36 0.11 -0.04 0.00 -2.93 0.00 0.00 61.98 59.48 2gfb s VAL 109 Cb -0.21 -0.48 -0.04 0.00 -1.53 0.00 0.00 36.38 34.13 2gfb s VAL 109 CO 0.22 0.24 0.05 -0.89 -3.33 0.00 0.00 175.10 171.39 2gfb s THR 110 N 1.74 4.70 -0.32 5.04 2.01 -1.05 -2.21 115.64 125.54 2gfb s THR 110 Ca 0.01 -0.10 -0.02 0.00 0.31 0.00 0.00 61.69 61.90 2gfb s THR 110 Cb -0.13 -3.00 0.06 0.00 0.01 0.00 0.00 72.50 69.44 2gfb s THR 110 CO -0.04 0.60 0.04 -0.69 -0.69 0.00 0.00 174.62 173.85 2gfb s VAL 111 N -0.88 3.01 0.00 3.82 1.01 -1.26 -1.06 120.40 125.05 2gfb s VAL 111 Ca 0.13 -1.56 0.00 0.00 0.00 0.00 0.00 61.98 60.55 2gfb s VAL 111 Cb -0.12 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2gfb s VAL 111 CO 0.03 -0.25 0.00 -0.24 0.00 0.00 0.00 175.10 174.64 2gfb n SER 112 N 4.60 0.00 0.00 3.32 2.88 0.55 -4.72 113.62 120.24 2gfb n SER 112 Ca -0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 2gfb n SER 112 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 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 -2.75 -1.46 0.00 -1.26 -3.99 120.51 108.05 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 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 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 0.51 2.87 0.32 0.00 0.00 -1.26 -4.94 119.74 117.24 2gfb s LYS 115 Ca 0.00 -0.71 -0.29 0.00 0.00 0.00 0.00 55.97 54.97 2gfb s LYS 115 Cb 0.00 -2.46 -0.10 0.00 0.00 0.00 0.00 37.83 35.27 2gfb s LYS 115 CO 0.00 0.43 1.18 0.99 0.00 0.00 0.00 175.35 177.96 2gfb s THR 116 N -0.24 3.17 -0.10 3.79 2.01 -1.26 -4.66 115.64 118.35 2gfb s THR 116 Ca 0.01 1.14 -0.06 0.00 0.31 0.00 0.00 61.69 63.09 2gfb s THR 116 Cb -0.13 -3.72 0.04 0.00 0.01 0.00 0.00 72.50 68.70 2gfb s THR 116 CO 0.03 0.25 0.24 -0.89 -0.69 0.00 0.00 174.62 173.56 2gfb s THR 117 N -1.20 -0.03 0.33 -0.82 2.01 0.91 -4.90 115.64 111.95 2gfb s THR 117 Ca 0.48 0.10 -0.27 0.00 0.31 0.00 0.00 61.69 62.31 2gfb s THR 117 Cb -0.34 -0.36 -0.09 0.00 0.01 0.00 0.00 72.50 71.71 2gfb s THR 117 CO 0.45 0.04 1.01 0.00 -0.69 0.00 0.00 174.62 175.43 2gfb s ALA 118 N 0.85 3.23 0.84 7.40 0.00 -1.26 -1.41 121.76 131.41 2gfb s ALA 118 Ca -0.06 0.67 -0.12 0.00 0.00 0.00 0.00 51.96 52.45 2gfb s ALA 118 Cb -0.07 -3.25 0.10 0.00 0.00 0.00 0.00 23.12 19.90 2gfb s ALA 118 CO -0.05 -0.01 1.15 -1.25 0.00 0.00 0.00 175.76 175.59 2gfb s PRO 119 N -1.94 1.70 -0.19 0.00 0.04 -1.26 -4.45 135.00 128.90 2gfb s PRO 119 Ca 0.50 0.28 0.01 0.00 0.04 0.00 0.00 61.00 61.83 2gfb s PRO 119 Cb -0.24 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.42 2gfb s PRO 119 CO 0.30 -1.81 -0.19 -1.12 0.04 0.00 0.00 177.00 174.22 2gfb s SER 120 N -4.25 3.27 -0.16 6.66 0.01 -0.39 -4.95 113.70 113.90 2gfb s SER 120 Ca 0.62 -0.69 -0.14 0.00 1.31 0.00 0.00 55.95 57.05 2gfb s SER 120 Cb -0.13 -1.50 -0.05 0.00 0.21 0.00 0.00 66.02 64.56 2gfb s SER 120 CO 0.52 -0.01 0.29 -0.69 0.41 0.00 0.00 173.24 173.75 2gfb s VAL 121 N 1.29 5.31 -0.02 3.43 1.01 -1.26 -1.23 120.40 128.93 2gfb s VAL 121 Ca 0.04 0.54 0.04 0.00 0.00 0.00 0.00 61.98 62.60 2gfb s VAL 121 Cb -0.14 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 2gfb s VAL 121 CO -0.12 0.38 -0.16 -0.31 0.00 0.00 0.00 175.10 174.90 2gfb s TYR 122 N 0.51 1.47 -0.07 5.22 2.02 0.51 -4.97 117.35 122.03 2gfb s TYR 122 Ca 0.16 -0.34 -0.22 0.00 -0.37 0.00 0.00 57.07 56.31 2gfb s TYR 122 Cb -0.13 -0.97 -0.04 0.00 -0.40 0.00 0.00 41.96 40.42 2gfb s TYR 122 CO 0.04 -0.08 0.62 -1.25 -1.57 0.00 0.00 175.55 173.31 2gfb s PRO 123 N -0.19 4.39 -0.56 -1.71 0.04 -1.26 -0.69 135.00 135.02 2gfb s PRO 123 Ca 0.02 0.74 -0.11 0.00 0.04 0.00 0.00 61.00 61.69 2gfb s PRO 123 Cb -0.08 -3.43 0.14 0.00 0.04 0.00 0.00 34.50 31.17 2gfb s PRO 123 CO 0.00 0.14 0.46 -0.51 0.04 0.00 0.00 177.00 177.14 2gfb s LEU 124 N 0.58 5.97 0.23 -3.56 1.43 -0.55 -4.95 118.68 117.83 2gfb s LEU 124 Ca 0.33 -2.08 0.03 0.00 -1.03 0.00 0.00 54.13 51.38 2gfb s LEU 124 Cb -0.17 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 2gfb s LEU 124 CO 0.16 -0.69 0.38 0.00 0.23 0.00 0.00 176.35 176.43 2gfb s ALA 125 N 1.12 3.88 0.00 4.21 0.00 -1.26 -0.98 121.76 128.72 2gfb s ALA 125 Ca 0.08 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.97 2gfb s ALA 125 Cb -0.24 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.03 2gfb s ALA 125 CO -0.01 0.29 0.00 -2.30 0.00 0.00 0.00 175.76 173.74 2gfb n PRO 126 N -1.18 0.00 0.00 0.00 -0.02 -1.21 -4.25 135.00 128.34 2gfb n PRO 126 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 2gfb n PRO 126 Cb 0.56 -0.12 0.00 0.00 -0.02 0.00 0.00 33.50 33.92 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 0.09 -1.45 3.14 0.82 -1.43 118.33 119.50 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 2.52 0.00 0.96 0.00 0.00 -0.52 -4.24 105.19 103.91 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 0.22 0.00 0.00 1.61 8.00 -1.26 -4.21 116.55 120.91 2gfb n ASP 130 Ca 0.00 -0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.48 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 0.61 0.00 0.00 -3.53 -2.24 -1.26 -4.79 114.28 103.07 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 -0.30 -3.66 114.28 113.56 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 -0.88 -0.07 0.58 3.41 0.00 -1.26 -4.87 105.19 102.10 2gfb n GLY 135 Ca 0.00 0.57 0.01 0.00 0.00 0.00 0.00 46.02 46.60 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 1.30 -4.32 1.61 7.64 -1.26 -4.62 113.62 113.97 2gfb n SER 136 Ca 0.00 -2.06 -0.31 0.00 1.01 0.00 0.00 58.87 57.51 2gfb n SER 136 Cb 0.00 -0.50 -0.16 0.00 -1.01 0.00 0.00 64.21 62.54 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 -0.08 3.13 -0.09 6.43 1.04 -1.26 -1.16 113.70 121.70 2gfb s SER 137 Ca 0.04 -0.46 0.01 0.00 0.48 0.00 0.00 55.95 56.02 2gfb s SER 137 Cb 0.03 -0.37 -0.02 0.00 0.10 0.00 0.00 66.02 65.75 2gfb s SER 137 CO 0.01 0.32 -0.11 0.54 0.98 0.00 0.00 173.24 174.98 2gfb s VAL 138 N -0.63 3.34 -0.10 5.02 0.11 -0.48 -1.15 120.40 126.50 2gfb s VAL 138 Ca 0.10 -0.60 -0.02 0.00 -2.93 0.00 0.00 61.98 58.53 2gfb s VAL 138 Cb -0.10 -2.37 -0.03 0.00 -1.53 0.00 0.00 36.38 32.35 2gfb s VAL 138 CO -0.01 0.56 0.00 0.42 -3.33 0.00 0.00 175.10 172.75 2gfb s THR 139 N -0.32 4.29 0.28 5.04 -4.23 -1.24 -1.61 115.64 117.85 2gfb s THR 139 Ca 0.04 -0.25 0.12 0.00 -1.18 0.00 0.00 61.69 60.42 2gfb s THR 139 Cb -0.13 -2.82 -0.05 0.00 1.34 0.00 0.00 72.50 70.84 2gfb s THR 139 CO 0.02 0.58 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.73 2gfb s LEU 140 N -0.65 2.59 0.35 4.79 1.02 0.31 -4.61 118.68 122.47 2gfb s LEU 140 Ca 0.10 -1.03 0.05 0.00 0.02 0.00 0.00 54.13 53.27 2gfb s LEU 140 Cb -0.12 -1.08 -0.03 0.00 0.02 0.00 0.00 46.19 44.98 2gfb s LEU 140 CO 0.02 0.03 0.18 -0.83 0.02 0.00 0.00 176.35 175.78 2gfb s GLY 141 N -3.50 2.33 -0.18 -3.19 0.00 -0.15 -0.41 107.32 102.22 2gfb s GLY 141 Ca 0.30 -1.67 -0.09 0.00 0.00 0.00 0.00 44.72 43.26 2gfb s GLY 141 CO 0.15 -1.64 0.43 0.00 0.00 0.00 0.00 173.10 172.04 2gfb s LEU 143 N 1.73 3.11 -0.45 0.00 2.96 0.13 -1.58 118.68 124.58 2gfb s LEU 143 Ca -0.08 -0.50 -0.09 0.00 -0.22 0.00 0.00 54.13 53.24 2gfb s LEU 143 Cb -0.09 -1.76 0.10 0.00 0.50 0.00 0.00 46.19 44.94 2gfb s LEU 143 CO -0.13 -0.06 0.32 -0.69 -1.32 0.00 0.00 176.35 174.46 2gfb s VAL 144 N 1.47 4.22 0.10 1.68 1.01 0.58 -0.36 120.40 129.09 2gfb s VAL 144 Ca 0.05 -1.65 0.07 0.00 0.00 0.00 0.00 61.98 60.45 2gfb s VAL 144 Cb -0.15 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 2gfb s VAL 144 CO -0.02 -0.68 -0.19 -1.59 0.00 0.00 0.00 175.10 172.61 2gfb s LYS 145 N 1.38 1.05 -0.46 2.72 -2.85 -0.36 -0.39 119.74 120.83 2gfb s LYS 145 Ca 0.05 -1.12 -0.02 0.00 -1.00 0.00 0.00 55.97 53.88 2gfb s LYS 145 Cb -0.25 -1.25 -0.02 0.00 -2.06 0.00 0.00 37.83 34.25 2gfb s LYS 145 CO 0.00 0.29 0.40 0.41 0.10 0.00 0.00 175.35 176.55 2gfb n GLY 146 N 1.11 0.06 3.31 0.59 0.00 0.62 -1.26 105.19 109.63 2gfb n GLY 146 Ca -0.20 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.16 1.55 -0.27 1.61 -0.85 -0.86 -4.21 117.35 111.15 2gfb s TYR 147 Ca 0.13 -0.68 -0.23 0.00 -0.52 0.00 0.00 57.07 55.76 2gfb s TYR 147 Cb -0.02 -0.77 0.08 0.00 0.38 0.00 0.00 41.96 41.64 2gfb s TYR 147 CO 0.31 0.21 0.78 0.12 -1.52 0.00 0.00 175.55 175.46 2gfb s PHE 148 N -3.15 -0.77 0.14 -3.49 2.19 -0.50 -0.09 117.98 112.32 2gfb s PHE 148 Ca 0.21 1.79 0.01 0.00 0.33 0.00 0.00 56.93 59.28 2gfb s PHE 148 Cb 0.01 0.35 0.03 0.00 -1.31 0.00 0.00 43.02 42.10 2gfb s PHE 148 CO 0.05 -0.37 0.20 -0.35 1.83 0.00 0.00 175.22 176.58 2gfb n PRO 149 N 2.91 0.70 -1.82 10.12 -0.04 -1.26 -0.06 135.00 145.55 2gfb n PRO 149 Ca -0.15 -0.66 -0.31 0.00 -0.04 0.00 0.00 63.50 62.35 2gfb n PRO 149 Cb 0.56 -0.10 0.02 0.00 -0.04 0.00 0.00 33.50 33.94 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 -2.77 3.45 0.61 0.54 0.41 -1.26 -4.78 118.70 114.89 2gfb s GLU 150 Ca 0.14 0.76 0.09 0.00 -0.41 0.00 0.00 54.97 55.55 2gfb s GLU 150 Cb -0.01 -2.06 0.10 0.00 -1.78 0.00 0.00 34.13 30.38 2gfb s GLU 150 CO 0.09 -0.68 0.84 -1.25 -0.49 0.00 0.00 175.26 173.77 2gfb s PRO 151 N -5.17 2.16 -0.00 0.39 0.04 -1.26 -4.92 135.00 126.24 2gfb s PRO 151 Ca 0.56 -1.65 0.02 0.00 0.04 0.00 0.00 61.00 59.97 2gfb s PRO 151 Cb -0.11 -2.60 -0.01 0.00 0.04 0.00 0.00 34.50 31.82 2gfb s PRO 151 CO 0.54 -1.00 -0.06 0.08 0.04 0.00 0.00 177.00 176.60 2gfb s VAL 152 N -2.76 0.44 -0.19 -0.36 1.01 -1.26 -4.42 120.40 112.86 2gfb s VAL 152 Ca 0.63 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 62.30 2gfb s VAL 152 Cb -0.05 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 2gfb s VAL 152 CO 0.40 0.10 -0.02 -0.89 0.00 0.00 0.00 175.10 174.68 2gfb s THR 153 N -0.19 3.79 -0.03 3.92 2.01 0.13 -4.94 115.64 120.33 2gfb s THR 153 Ca 0.01 -0.37 0.03 0.00 0.31 0.00 0.00 61.69 61.67 2gfb s THR 153 Cb -0.02 -2.69 0.00 0.00 0.01 0.00 0.00 72.50 69.79 2gfb s THR 153 CO -0.00 0.45 -0.12 -0.22 -0.69 0.00 0.00 174.62 174.04 2gfb s LEU 154 N 0.85 1.82 0.14 4.42 0.20 -1.25 -0.51 118.68 124.34 2gfb s LEU 154 Ca -0.00 -0.24 -0.02 0.00 0.69 0.00 0.00 54.13 54.56 2gfb s LEU 154 Cb -0.14 -0.69 -0.04 0.00 -0.43 0.00 0.00 46.19 44.89 2gfb s LEU 154 CO 0.02 0.09 0.08 0.42 -0.29 0.00 0.00 176.35 176.67 2gfb s THR 156 N 0.17 0.10 -0.15 3.68 -4.23 0.50 -4.98 115.64 110.73 2gfb s THR 156 Ca -0.04 -1.87 0.01 0.00 -1.18 0.00 0.00 61.69 58.61 2gfb s THR 156 Cb -0.10 -2.04 -0.00 0.00 1.34 0.00 0.00 72.50 71.70 2gfb s THR 156 CO 0.01 -0.43 -0.17 0.26 -0.54 0.00 0.00 174.62 173.75 2gfb s TRP 157 N -4.05 2.75 -1.15 3.99 0.52 -1.26 -0.24 118.94 119.51 2gfb s TRP 157 Ca 0.24 -1.06 -0.21 0.00 0.02 0.00 0.00 56.10 55.09 2gfb s TRP 157 Cb 0.07 -1.87 -0.00 0.00 -1.15 0.00 0.00 33.47 30.52 2gfb s TRP 157 CO 0.02 -0.47 0.78 0.09 0.02 0.00 0.00 176.95 177.39 2gfb n ASN 162 N 3.99 -5.10 -2.61 2.95 3.02 -0.67 -1.14 115.26 115.70 2gfb n ASN 162 Ca -0.19 -1.04 -0.10 0.00 -0.03 0.00 0.00 54.58 53.22 2gfb n ASN 162 Cb 0.52 -3.25 -0.01 0.00 -0.61 0.00 0.00 39.78 36.44 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 -2.64 -2.84 0.00 6.41 7.64 -1.26 0.23 113.62 121.15 2gfb n SER 163 Ca -0.10 0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2gfb n SER 163 Cb 0.59 -2.46 0.00 0.00 -1.01 0.00 0.00 64.21 61.33 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 -0.75 2.32 0.30 0.23 0.00 -0.29 -4.88 105.19 102.11 2gfb n GLY 164 Ca -0.08 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.97 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 0.47 -3.05 1.61 0.02 -0.18 -3.35 113.55 109.06 2gfb h SER 165 Ca 0.00 -0.03 -0.72 0.00 -0.84 0.00 0.00 61.79 60.20 2gfb h SER 165 Cb 0.00 -0.12 -0.21 0.00 0.14 0.00 0.00 62.40 62.21 2gfb h SER 165 CO 0.00 0.39 -0.04 -0.22 -1.14 0.00 0.00 176.83 175.82 2gfb s LEU 166 N -9.36 5.58 0.00 5.07 2.96 -0.95 -4.83 118.68 117.15 2gfb s LEU 166 Ca -0.08 -1.45 0.00 0.00 -0.22 0.00 0.00 54.13 52.38 2gfb s LEU 166 Cb 0.17 -2.28 0.00 0.00 0.50 0.00 0.00 46.19 44.58 2gfb s LEU 166 CO 0.74 -0.95 0.00 -1.54 -1.32 0.00 0.00 176.35 173.27 2gfb n SER 167 N 5.87 4.97 -4.80 3.68 3.41 -1.26 -4.19 113.62 121.30 2gfb n SER 167 Ca -0.11 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.13 2gfb n SER 167 Cb 0.42 0.89 -0.06 0.00 -0.26 0.00 0.00 64.21 65.21 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 -2.19 7.19 0.00 4.04 0.15 -1.26 -4.03 113.70 117.60 2gfb s SER 168 Ca 0.00 1.50 0.00 0.00 0.70 0.00 0.00 55.95 58.15 2gfb s SER 168 Cb 0.00 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 2gfb s SER 168 CO 0.00 0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.17 2gfb n GLY 169 N 1.15 0.69 3.85 9.45 0.00 -1.26 -4.65 105.19 114.42 2gfb n GLY 169 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.88 5.48 -0.10 1.61 0.11 -1.26 -1.94 120.40 121.43 2gfb s VAL 171 Ca 0.00 0.21 0.02 0.00 -2.93 0.00 0.00 61.98 59.28 2gfb s VAL 171 Cb 0.00 -3.42 0.01 0.00 -1.53 0.00 0.00 36.38 31.45 2gfb s VAL 171 CO 0.00 0.58 -0.15 -1.00 -3.33 0.00 0.00 175.10 171.20 2gfb s HIS 172 N -0.72 1.89 -0.33 1.54 3.76 -0.10 -4.97 115.29 116.36 2gfb s HIS 172 Ca 0.14 -0.84 -0.02 0.00 -0.15 0.00 0.00 55.06 54.18 2gfb s HIS 172 Cb -0.12 -1.36 0.06 0.00 1.11 0.00 0.00 32.58 32.27 2gfb s HIS 172 CO 0.03 -0.43 0.06 0.99 -0.85 0.00 0.00 174.74 174.54 2gfb s THR 173 N 0.89 3.14 0.19 1.30 2.01 -1.26 -0.69 115.64 121.22 2gfb s THR 173 Ca -0.09 -1.54 -0.30 0.00 0.31 0.00 0.00 61.69 60.07 2gfb s THR 173 Cb -0.15 -2.90 -0.08 0.00 0.01 0.00 0.00 72.50 69.38 2gfb s THR 173 CO 0.00 -0.27 1.22 -0.36 -0.69 0.00 0.00 174.62 174.53 2gfb s PHE 174 N 1.24 3.39 0.56 4.92 0.40 -0.54 -4.98 117.98 122.95 2gfb s PHE 174 Ca -0.01 1.38 -0.20 0.00 -0.60 0.00 0.00 56.93 57.50 2gfb s PHE 174 Cb -0.20 -3.47 -0.06 0.00 0.51 0.00 0.00 43.02 39.80 2gfb s PHE 174 CO -0.02 -1.34 1.03 -0.35 0.70 0.00 0.00 175.22 175.24 2gfb n PRO 175 N 2.50 1.10 -1.93 0.24 -0.04 -1.26 -3.99 135.00 131.63 2gfb n PRO 175 Ca 0.05 0.42 -0.41 0.00 -0.04 0.00 0.00 63.50 63.51 2gfb n PRO 175 Cb 0.44 -2.20 -0.01 0.00 -0.04 0.00 0.00 33.50 31.69 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 -1.44 3.59 -0.21 0.55 0.00 -1.26 -4.81 121.76 118.18 2gfb s ALA 176 Ca 0.72 1.44 0.00 0.00 0.00 0.00 0.00 51.96 54.12 2gfb s ALA 176 Cb -0.44 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.13 2gfb s ALA 176 CO 0.49 -0.87 -0.14 0.08 0.00 0.00 0.00 175.76 175.32 2gfb s VAL 177 N -0.73 2.40 -0.07 0.00 1.01 -0.71 -4.91 120.40 117.38 2gfb s VAL 177 Ca 0.55 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 2gfb s VAL 177 Cb -0.44 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 2gfb s VAL 177 CO 0.54 0.41 1.03 -0.22 0.00 0.00 0.00 175.10 176.86 2gfb s LEU 178 N 1.30 4.28 -0.08 3.92 2.96 -1.26 -2.68 118.68 127.13 2gfb s LEU 178 Ca 0.03 1.61 -0.01 0.00 -0.22 0.00 0.00 54.13 55.54 2gfb s LEU 178 Cb -0.14 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 43.01 2gfb s LEU 178 CO -0.09 -0.42 -0.03 -1.58 -1.32 0.00 0.00 176.35 172.91 2gfb s GLN 179 N 1.77 0.93 6.13 1.98 0.74 -0.09 -4.96 119.66 126.16 2gfb s GLN 179 Ca 0.50 -0.04 0.00 0.00 0.05 0.00 0.00 55.36 55.88 2gfb s GLN 179 Cb -0.20 -1.15 0.00 0.00 1.10 0.00 0.00 33.01 32.76 2gfb s GLN 179 CO 0.21 -0.26 0.00 0.43 -0.55 0.00 0.00 175.29 175.12 2gfb n SER 180 N 4.92 0.00 -2.71 6.67 7.64 -1.26 -2.56 113.62 126.32 2gfb n SER 180 Ca -0.11 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.77 2gfb n SER 180 Cb 0.50 0.00 0.06 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 10.17 1.03 -3.97 6.43 8.00 -1.26 -5.07 116.55 131.88 2gfb n ASP 183 Ca 0.00 -2.05 -0.09 0.00 0.71 0.00 0.00 54.79 53.36 2gfb n ASP 183 Cb 0.00 -0.28 -0.10 0.00 -0.02 0.00 0.00 41.12 40.72 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 -3.59 2.11 0.19 0.64 1.43 -1.06 -4.81 118.68 113.59 2gfb s LEU 184 Ca 0.24 -0.54 0.05 0.00 -1.03 0.00 0.00 54.13 52.86 2gfb s LEU 184 Cb 0.34 0.27 -0.04 0.00 0.03 0.00 0.00 46.19 46.80 2gfb s LEU 184 CO -0.06 -0.39 0.16 -0.31 0.23 0.00 0.00 176.35 175.98 2gfb s TYR 185 N -2.01 3.15 -0.03 0.29 2.02 0.87 -0.91 117.35 120.73 2gfb s TYR 185 Ca -0.11 -0.04 0.01 0.00 -0.37 0.00 0.00 57.07 56.56 2gfb s TYR 185 Cb -0.06 -1.49 0.02 0.00 -0.40 0.00 0.00 41.96 40.04 2gfb s TYR 185 CO -0.03 0.52 -0.01 0.99 -1.57 0.00 0.00 175.55 175.45 2gfb s THR 186 N -1.85 0.25 0.06 -0.71 2.01 -1.09 -0.27 115.64 114.04 2gfb s THR 186 Ca 0.31 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.32 2gfb s THR 186 Cb -0.09 -0.31 -0.04 0.00 0.01 0.00 0.00 72.50 72.07 2gfb s THR 186 CO 0.24 0.14 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.05 2gfb s LEU 187 N 0.78 2.46 0.12 4.42 0.20 0.48 -1.74 118.68 125.40 2gfb s LEU 187 Ca -0.08 -0.93 -0.18 0.00 0.69 0.00 0.00 54.13 53.63 2gfb s LEU 187 Cb -0.11 0.09 0.04 0.00 -0.43 0.00 0.00 46.19 45.77 2gfb s LEU 187 CO -0.01 -0.51 0.45 -0.94 -0.29 0.00 0.00 176.35 175.05 2gfb s SER 188 N -2.75 -0.32 -0.03 3.68 1.04 -1.26 -0.31 113.70 113.76 2gfb s SER 188 Ca 0.05 -0.19 -0.02 0.00 0.48 0.00 0.00 55.95 56.27 2gfb s SER 188 Cb 0.05 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.67 2gfb s SER 188 CO -0.07 -0.85 0.07 -0.55 0.98 0.00 0.00 173.24 172.82 2gfb s SER 189 N -2.66 -0.07 0.09 7.02 0.15 -0.61 -1.47 113.70 116.15 2gfb s SER 189 Ca 0.01 0.14 0.08 0.00 0.70 0.00 0.00 55.95 56.88 2gfb s SER 189 Cb 0.01 0.14 -0.04 0.00 -1.71 0.00 0.00 66.02 64.42 2gfb s SER 189 CO -0.11 -0.03 -0.17 -0.94 1.20 0.00 0.00 173.24 173.20 2gfb s SER 190 N 0.06 3.95 -0.02 5.45 1.04 0.13 -0.97 113.70 123.35 2gfb s SER 190 Ca -0.00 -0.49 0.02 0.00 0.48 0.00 0.00 55.95 55.95 2gfb s SER 190 Cb -0.01 -0.62 0.01 0.00 0.10 0.00 0.00 66.02 65.50 2gfb s SER 190 CO -0.00 0.20 -0.05 0.54 0.98 0.00 0.00 173.24 174.91 2gfb s VAL 191 N -1.09 0.47 -0.22 5.02 0.11 0.45 -0.92 120.40 124.23 2gfb s VAL 191 Ca 0.17 -0.19 -0.04 0.00 -2.93 0.00 0.00 61.98 59.00 2gfb s VAL 191 Cb -0.11 -0.44 -0.01 0.00 -1.53 0.00 0.00 36.38 34.30 2gfb s VAL 191 CO 0.09 0.16 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.08 2gfb s THR 192 N 0.26 3.30 0.49 5.04 2.01 -0.82 -0.53 115.64 125.40 2gfb s THR 192 Ca -0.03 -0.52 0.02 0.00 0.31 0.00 0.00 61.69 61.47 2gfb s THR 192 Cb -0.07 -2.50 -0.02 0.00 0.01 0.00 0.00 72.50 69.92 2gfb s THR 192 CO -0.00 0.43 0.01 0.68 -0.69 0.00 0.00 174.62 175.05 2gfb s VAL 193 N 1.43 1.23 0.41 3.82 -7.23 -0.63 -4.68 120.40 114.75 2gfb s VAL 193 Ca 0.05 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.03 2gfb s VAL 193 Cb -0.14 -2.28 -0.10 0.00 0.56 0.00 0.00 36.38 34.41 2gfb s VAL 193 CO -0.04 0.00 0.90 0.42 -0.31 0.00 0.00 175.10 176.08 2gfb s THR 194 N -2.88 4.47 0.62 5.32 -4.23 -1.26 -1.38 115.64 116.30 2gfb s THR 194 Ca 0.11 1.34 0.31 0.00 -1.18 0.00 0.00 61.69 62.27 2gfb s THR 194 Cb 0.03 -3.61 0.36 0.00 1.34 0.00 0.00 72.50 70.61 2gfb s THR 194 CO 0.06 -0.31 2.04 0.77 -0.54 0.00 0.00 174.62 176.64 2gfb h SER 195 N 1.92 0.00 0.32 3.99 4.64 -1.45 -0.82 113.55 122.15 2gfb h SER 195 Ca -0.49 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.59 2gfb h SER 195 Cb 1.18 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2gfb h SER 195 CO 0.62 0.00 -1.00 0.28 -0.87 0.00 0.00 176.83 175.86 2gfb h SER 196 N 0.00 0.58 0.69 4.97 0.02 -1.91 -3.38 113.55 114.52 2gfb h SER 196 Ca 0.07 -0.48 -0.03 0.00 -0.84 0.00 0.00 61.79 60.50 2gfb h SER 196 Cb 0.60 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.97 2gfb h SER 196 CO -0.00 1.29 -0.33 0.74 -1.14 0.00 0.00 176.83 177.39 2gfb h THR 198 N 0.23 0.20 -2.76 -2.27 2.02 -1.51 -3.41 112.91 105.40 2gfb h THR 198 Ca -0.10 -0.22 -0.65 0.00 0.77 0.00 0.00 66.41 66.21 2gfb h THR 198 Cb 1.65 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 68.25 2gfb h THR 198 CO 0.18 0.02 -0.45 0.86 0.37 0.00 0.00 175.52 176.49 2gfb s TRP 199 N -5.24 3.58 -1.87 3.16 -0.00 -1.22 0.12 118.94 117.49 2gfb s TRP 199 Ca -0.16 0.50 0.31 0.00 -0.00 0.00 0.00 56.10 56.75 2gfb s TRP 199 Cb 0.02 -1.93 1.77 0.00 -0.00 0.00 0.00 33.47 33.34 2gfb s TRP 199 CO 0.52 0.68 2.15 -2.30 -0.00 0.00 0.00 176.95 178.00 2gfb n PRO 200 N 1.45 0.84 0.00 5.86 -0.02 -1.26 -4.81 135.00 137.06 2gfb n PRO 200 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2gfb n PRO 200 Cb 0.54 -1.50 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 -1.07 0.00 -4.72 2.55 7.64 -0.70 -4.47 113.62 112.84 2gfb n SER 202 Ca 0.21 0.94 -0.42 0.00 1.01 0.00 0.00 58.87 60.62 2gfb n SER 202 Cb 0.14 -0.44 -0.03 0.00 -1.01 0.00 0.00 64.21 62.86 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 -2.77 4.45 0.00 1.43 1.11 0.34 -4.97 119.66 119.25 2gfb s GLN 203 Ca 0.00 1.85 -0.30 0.00 0.01 0.00 0.00 55.36 56.92 2gfb s GLN 203 Cb 0.00 -3.29 -0.05 0.00 -1.01 0.00 0.00 33.01 28.66 2gfb s GLN 203 CO 0.00 -0.20 1.36 -1.54 0.01 0.00 0.00 175.29 174.93 2gfb s SER 204 N 0.62 6.89 -0.12 5.90 1.04 -1.26 -4.46 113.70 122.31 2gfb s SER 204 Ca 0.57 2.08 -0.00 0.00 0.48 0.00 0.00 55.95 59.07 2gfb s SER 204 Cb -0.32 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.22 2gfb s SER 204 CO 0.33 -0.69 -0.10 -0.63 0.98 0.00 0.00 173.24 173.13 2gfb s ILE 205 N 2.24 3.32 0.13 -1.02 1.01 -1.26 -4.95 121.20 120.66 2gfb s ILE 205 Ca 0.63 -0.58 0.06 0.00 0.00 0.00 0.00 60.65 60.76 2gfb s ILE 205 Cb -0.31 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 2gfb s ILE 205 CO 0.26 0.54 -0.15 -0.89 0.00 0.00 0.00 174.94 174.70 2gfb s THR 206 N 0.05 1.44 -0.21 2.92 2.01 -1.26 -1.48 115.64 119.11 2gfb s THR 206 Ca -0.03 -1.79 -0.04 0.00 0.31 0.00 0.00 61.69 60.14 2gfb s THR 206 Cb -0.14 -1.63 -0.01 0.00 0.01 0.00 0.00 72.50 70.73 2gfb s THR 206 CO 0.04 -0.41 -0.05 0.00 -0.69 0.00 0.00 174.62 173.51 2gfb s ASN 209 N 1.29 4.96 -0.02 0.00 -0.87 0.67 0.37 114.94 121.34 2gfb s ASN 209 Ca 0.04 -0.66 0.07 0.00 -1.57 0.00 0.00 52.86 50.74 2gfb s ASN 209 Cb -0.14 -1.85 -0.02 0.00 -0.02 0.00 0.00 41.25 39.22 2gfb s ASN 209 CO -0.02 -0.15 -0.23 -0.69 -2.57 0.00 0.00 177.10 173.44 2gfb s VAL 210 N 1.49 2.35 -0.03 1.60 1.01 0.12 -0.37 120.40 126.56 2gfb s VAL 210 Ca 0.03 -1.02 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 2gfb s VAL 210 Cb -0.17 -1.85 0.03 0.00 0.00 0.00 0.00 36.38 34.39 2gfb s VAL 210 CO 0.01 0.56 0.03 0.00 0.00 0.00 0.00 175.10 175.71 2gfb s ALA 211 N -0.66 0.21 -0.65 5.51 0.00 0.33 -0.34 121.76 126.15 2gfb s ALA 211 Ca 0.11 0.22 0.04 0.00 0.00 0.00 0.00 51.96 52.33 2gfb s ALA 211 Cb -0.10 -0.41 0.16 0.00 0.00 0.00 0.00 23.12 22.77 2gfb s ALA 211 CO -0.00 -0.25 0.43 -1.58 0.00 0.00 0.00 175.76 174.36 2gfb s HIS 212 N 1.47 3.46 0.22 0.00 2.46 -0.17 0.22 115.29 122.96 2gfb s HIS 212 Ca -0.04 -3.27 -0.19 0.00 0.47 0.00 0.00 55.06 52.03 2gfb s HIS 212 Cb -0.13 -2.78 0.20 0.00 -0.13 0.00 0.00 32.58 29.74 2gfb s HIS 212 CO -0.03 -0.62 1.55 -2.30 -2.47 0.00 0.00 174.74 170.87 2gfb n PRO 213 N 2.37 -0.26 0.02 2.88 -0.02 -1.26 -0.78 135.00 137.95 2gfb n PRO 213 Ca 0.15 1.53 0.01 0.00 -2.02 0.00 0.00 63.50 63.17 2gfb n PRO 213 Cb 0.34 -2.27 0.03 0.00 -0.02 0.00 0.00 33.50 31.59 2gfb n PRO 213 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gfb n ALA 214 N -3.44 0.41 -1.52 3.55 0.00 -1.26 -0.40 120.51 117.85 2gfb n ALA 214 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2gfb n ALA 214 Cb 0.38 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.41 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 -1.31 0.00 -1.96 0.00 3.41 0.04 -4.95 113.62 108.85 2gfb n SER 215 Ca -0.00 -1.48 -0.19 0.00 -0.26 0.00 0.00 58.87 56.94 2gfb n SER 215 Cb 0.32 -0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 64.13 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 -5.22 -4.75 4.04 7.64 0.47 -4.94 113.62 110.86 2gfb n SER 216 Ca 0.00 0.26 -0.39 0.00 1.01 0.00 0.00 58.87 59.75 2gfb n SER 216 Cb 0.60 -4.51 -0.05 0.00 -1.01 0.00 0.00 64.21 59.23 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 -2.77 4.88 -0.22 0.44 2.01 -1.11 -4.98 115.64 113.90 2gfb s THR 217 Ca 0.00 1.42 -0.04 0.00 0.31 0.00 0.00 61.69 63.38 2gfb s THR 217 Cb 0.00 -4.02 0.11 0.00 0.01 0.00 0.00 72.50 68.60 2gfb s THR 217 CO 0.00 0.36 0.29 -0.75 -0.69 0.00 0.00 174.62 173.83 2gfb s LYS 218 N 0.07 0.25 0.01 4.92 2.36 -1.26 -1.00 119.74 125.10 2gfb s LYS 218 Ca 0.35 0.35 0.05 0.00 -2.55 0.00 0.00 55.97 54.17 2gfb s LYS 218 Cb -0.19 -0.90 -0.02 0.00 -1.05 0.00 0.00 37.83 35.68 2gfb s LYS 218 CO 0.19 -0.64 -0.15 0.14 1.55 0.00 0.00 175.35 176.44 2gfb s VAL 219 N 2.42 1.21 -0.19 4.02 -7.23 0.54 -4.99 120.40 116.17 2gfb s VAL 219 Ca 0.09 -0.83 -0.00 0.00 -1.81 0.00 0.00 61.98 59.43 2gfb s VAL 219 Cb -0.16 -1.04 0.01 0.00 0.56 0.00 0.00 36.38 35.75 2gfb s VAL 219 CO -0.14 0.20 -0.16 -1.81 -0.31 0.00 0.00 175.10 172.89 2gfb s ASP 220 N -0.72 3.46 -0.23 4.85 1.01 -1.26 0.13 116.67 123.91 2gfb s ASP 220 Ca 0.05 -0.58 0.01 0.00 0.71 0.00 0.00 52.55 52.73 2gfb s ASP 220 Cb -0.07 -1.55 0.04 0.00 1.01 0.00 0.00 42.92 42.35 2gfb s ASP 220 CO 0.00 -0.01 -0.13 -0.75 0.21 0.00 0.00 175.17 174.50 2gfb s LYS 221 N 1.34 2.68 -0.13 8.23 2.47 0.16 -4.91 119.74 129.57 2gfb s LYS 221 Ca 0.05 -1.06 -0.27 0.00 -1.56 0.00 0.00 55.97 53.13 2gfb s LYS 221 Cb -0.13 -2.81 -0.02 0.00 -1.46 0.00 0.00 37.83 33.41 2gfb s LYS 221 CO -0.10 -0.39 0.89 0.21 0.16 0.00 0.00 175.35 176.11 2gfb s LYS 222 N 1.23 4.37 -0.22 4.03 2.20 -1.26 0.27 119.74 130.36 2gfb s LYS 222 Ca -0.01 1.15 -0.28 0.00 -0.36 0.00 0.00 55.97 56.47 2gfb s LYS 222 Cb -0.17 -3.54 0.00 0.00 -1.51 0.00 0.00 37.83 32.61 2gfb s LYS 222 CO -0.08 -0.27 0.97 0.42 -0.36 0.00 0.00 175.35 176.03 2gfb s ILE 223 N 1.90 4.74 0.17 5.43 -1.09 -0.55 -4.98 121.20 126.83 2gfb s ILE 223 Ca 0.42 1.88 0.11 0.00 -2.23 0.00 0.00 60.65 60.83 2gfb s ILE 223 Cb -0.17 -4.25 -0.04 0.00 -1.58 0.00 0.00 42.46 36.41 2gfb s ILE 223 CO 0.16 -0.13 -0.22 -1.61 -1.23 0.00 0.00 174.94 171.91 2gfb s GLU 224 N 2.95 1.61 0.29 2.79 2.02 -1.26 -4.62 118.70 122.48 2gfb s GLU 224 Ca 0.42 -1.42 -0.29 0.00 0.02 0.00 0.00 54.97 53.70 2gfb s GLU 224 Cb -0.15 -1.93 -0.14 0.00 0.10 0.00 0.00 34.13 32.00 2gfb s GLU 224 CO 0.08 0.42 1.09 -2.30 0.02 0.00 0.00 175.26 174.57 2gfb n PRO 225 N 0.40 1.50 0.00 0.39 -0.02 -1.26 -4.71 135.00 131.30 2gfb n PRO 225 Ca -0.14 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2gfb n PRO 225 Cb 0.55 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 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 0.85 0.00 0.00 -0.52 1.74 -1.26 -5.08 116.66 112.39 2gfb n ARG 226 Ca 0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 2gfb n ARG 226 Cb 0.32 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.76 2gfb n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52