#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gfl s SER 2 N 0.00 0.01 0.81 0.00 1.04 -1.26 -5.16 113.70 109.15 1gfl s SER 2 Ca 0.00 -0.09 -0.11 0.00 0.48 0.00 0.00 55.95 56.24 1gfl s SER 2 Cb 0.00 0.18 0.08 0.00 0.10 0.00 0.00 66.02 66.38 1gfl s SER 2 CO 0.00 -0.20 1.10 -0.54 0.98 0.00 0.00 173.24 174.58 1gfl s LYS 3 N -0.73 1.94 0.00 4.02 1.02 -1.26 -3.38 119.74 121.34 1gfl s LYS 3 Ca -0.08 1.15 0.00 0.00 0.02 0.00 0.00 55.97 57.05 1gfl s LYS 3 Cb -0.05 -1.86 0.00 0.00 -0.52 0.00 0.00 37.83 35.40 1gfl s LYS 3 CO 0.00 -1.86 0.00 0.41 -0.92 0.00 0.00 175.35 172.98 1gfl n GLY 4 N -1.04 2.23 0.32 -3.33 0.00 -1.26 -4.57 105.19 97.55 1gfl n GLY 4 Ca 0.09 -0.40 0.15 0.00 0.00 0.00 0.00 46.02 45.86 1gfl n GLY 4 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gfl n GLU 5 N 0.00 -0.07 0.30 1.61 1.02 -1.22 -1.97 120.64 120.31 1gfl n GLU 5 Ca 0.00 1.39 0.17 0.00 -0.02 0.00 0.00 57.16 58.71 1gfl n GLU 5 Cb 0.00 -2.24 0.96 0.00 -0.02 0.00 0.00 31.44 30.15 1gfl n GLU 5 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1gfl h GLU 6 N 0.00 0.00 0.00 3.49 -0.00 -1.87 -0.38 114.58 115.82 1gfl h GLU 6 Ca 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.95 1gfl h GLU 6 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.00 1gfl h GLU 6 CO -0.87 0.03 0.00 1.28 -0.00 0.00 0.00 179.01 179.45 1gfl n LEU 7 N -3.49 0.40 -0.22 3.06 4.77 -0.83 -3.49 117.00 117.19 1gfl n LEU 7 Ca -0.02 0.61 0.05 0.00 -0.03 0.00 0.00 56.01 56.62 1gfl n LEU 7 Cb 0.13 -0.57 0.10 0.00 -2.33 0.00 0.00 43.42 40.75 1gfl n LEU 7 CO 0.26 -0.49 0.57 0.49 -1.33 0.00 0.00 177.39 176.88 1gfl n PHE 8 N -1.95 0.18 0.07 -1.77 3.72 -0.15 -4.68 117.46 112.86 1gfl n PHE 8 Ca 0.02 -0.72 -0.06 0.00 -0.05 0.00 0.00 57.45 56.64 1gfl n PHE 8 Cb 0.18 -0.11 0.12 0.00 -0.94 0.00 0.00 39.48 38.73 1gfl n PHE 8 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1gfl h THR 9 N 0.48 1.36 -2.16 4.37 1.35 -1.65 -3.39 112.91 113.27 1gfl h THR 9 Ca 0.00 -1.86 0.00 0.00 -0.55 0.00 0.00 66.41 64.00 1gfl h THR 9 Cb 0.82 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 1gfl h THR 9 CO 0.03 0.56 0.00 0.61 -0.25 0.00 0.00 175.52 176.46 1gfl n GLY 10 N 0.19 1.71 3.73 5.82 0.00 -1.26 -4.77 105.19 110.60 1gfl n GLY 10 Ca -0.02 -1.95 -0.38 0.00 0.00 0.00 0.00 46.02 43.66 1gfl n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gfl s VAL 11 N 2.11 5.17 -0.15 1.61 1.01 -1.26 -4.45 120.40 124.44 1gfl s VAL 11 Ca 0.00 0.99 -0.00 0.00 0.00 0.00 0.00 61.98 62.97 1gfl s VAL 11 Cb 0.00 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 1gfl s VAL 11 CO 0.00 0.33 -0.14 -0.69 0.00 0.00 0.00 175.10 174.60 1gfl s VAL 12 N 0.55 2.86 0.40 2.92 1.01 -0.40 -4.93 120.40 122.81 1gfl s VAL 12 Ca 0.27 -0.71 -0.27 0.00 0.00 0.00 0.00 61.98 61.27 1gfl s VAL 12 Cb -0.15 -2.21 -0.09 0.00 0.00 0.00 0.00 36.38 33.92 1gfl s VAL 12 CO 0.11 0.51 1.40 -2.84 0.00 0.00 0.00 175.10 174.28 1gfl s PRO 13 N 0.64 3.96 -0.06 2.72 0.02 -1.26 -0.77 135.00 140.26 1gfl s PRO 13 Ca -0.07 2.38 0.05 0.00 0.02 0.00 0.00 61.00 63.37 1gfl s PRO 13 Cb -0.16 -2.83 -0.00 0.00 0.02 0.00 0.00 34.50 31.53 1gfl s PRO 13 CO 0.03 -0.58 -0.20 0.42 -0.33 0.00 0.00 177.00 176.34 1gfl s ILE 14 N -1.18 1.69 -0.11 2.83 1.01 -0.03 -1.18 121.20 124.22 1gfl s ILE 14 Ca 0.56 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 60.39 1gfl s ILE 14 Cb -0.43 -1.45 -0.00 0.00 0.01 0.00 0.00 42.46 40.59 1gfl s ILE 14 CO 0.56 0.48 -0.22 -0.22 0.00 0.00 0.00 174.94 175.54 1gfl s LEU 15 N 0.08 2.21 -0.08 2.97 1.98 0.12 -2.18 118.68 123.78 1gfl s LEU 15 Ca -0.07 -0.52 0.03 0.00 -2.89 0.00 0.00 54.13 50.68 1gfl s LEU 15 Cb -0.14 -1.45 0.01 0.00 0.66 0.00 0.00 46.19 45.27 1gfl s LEU 15 CO 0.04 0.15 -0.18 -0.69 -1.89 0.00 0.00 176.35 173.78 1gfl s VAL 16 N 0.38 1.58 -0.04 1.68 1.01 -0.31 -0.27 120.40 124.43 1gfl s VAL 16 Ca -0.17 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1gfl s VAL 16 Cb -0.17 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.84 1gfl s VAL 16 CO 0.08 0.45 -0.02 -1.61 0.00 0.00 0.00 175.10 174.00 1gfl s GLU 17 N 0.50 0.60 -0.06 2.72 2.02 0.05 -0.20 118.70 124.33 1gfl s GLU 17 Ca -0.16 -0.01 0.02 0.00 0.02 0.00 0.00 54.97 54.84 1gfl s GLU 17 Cb -0.17 -0.71 0.01 0.00 0.10 0.00 0.00 34.13 33.36 1gfl s GLU 17 CO 0.06 -0.12 -0.11 -1.17 0.02 0.00 0.00 175.26 173.94 1gfl s LEU 18 N 1.07 1.62 -0.15 1.80 1.98 -0.42 -0.67 118.68 123.90 1gfl s LEU 18 Ca -0.09 -0.26 0.01 0.00 -2.89 0.00 0.00 54.13 50.90 1gfl s LEU 18 Cb -0.14 -0.75 0.01 0.00 0.66 0.00 0.00 46.19 45.97 1gfl s LEU 18 CO -0.01 0.03 -0.19 -1.81 -1.89 0.00 0.00 176.35 172.48 1gfl s ASP 19 N 0.63 3.34 0.22 3.68 1.01 -0.79 -1.78 116.67 122.98 1gfl s ASP 19 Ca -0.13 -0.56 0.04 0.00 0.71 0.00 0.00 52.55 52.61 1gfl s ASP 19 Cb -0.15 -1.50 -0.05 0.00 1.01 0.00 0.00 42.92 42.23 1gfl s ASP 19 CO 0.03 0.06 -0.02 -0.83 0.21 0.00 0.00 175.17 174.62 1gfl s GLY 20 N 0.92 1.50 -0.20 0.21 0.00 -0.54 -1.34 107.32 107.87 1gfl s GLY 20 Ca -0.04 -1.73 -0.06 0.00 0.00 0.00 0.00 44.72 42.89 1gfl s GLY 20 CO -0.03 -1.66 0.40 -0.35 0.00 0.00 0.00 173.10 171.45 1gfl s ASP 21 N -3.29 -0.13 -0.21 1.64 -1.08 -0.70 -2.12 116.67 110.77 1gfl s ASP 21 Ca 0.27 0.83 0.01 0.00 -0.52 0.00 0.00 52.55 53.14 1gfl s ASP 21 Cb 0.05 1.27 0.05 0.00 -1.46 0.00 0.00 42.92 42.83 1gfl s ASP 21 CO 0.08 -0.24 -0.08 -0.69 0.52 0.00 0.00 175.17 174.76 1gfl s VAL 22 N 2.59 1.55 -1.52 1.11 1.01 0.29 -0.57 120.40 124.86 1gfl s VAL 22 Ca 0.01 -1.08 -0.04 0.00 0.00 0.00 0.00 61.98 60.88 1gfl s VAL 22 Cb -0.13 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.54 1gfl s VAL 22 CO -0.13 0.04 0.37 0.59 0.00 0.00 0.00 175.10 175.97 1gfl n ASN 23 N 4.69 -5.47 0.00 3.32 5.03 -0.21 -1.31 115.26 121.30 1gfl n ASN 23 Ca -0.13 -0.18 0.00 0.00 0.87 0.00 0.00 54.58 55.14 1gfl n ASN 23 Cb 0.45 -4.49 0.00 0.00 -1.02 0.00 0.00 39.78 34.72 1gfl n ASN 23 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1gfl n GLY 24 N -1.26 3.15 3.63 7.41 0.00 -1.26 -5.01 105.19 111.85 1gfl n GLY 24 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1gfl n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gfl s HIS 25 N -2.29 2.40 0.02 1.61 3.76 -0.43 -5.00 115.29 115.37 1gfl s HIS 25 Ca 0.00 0.71 -0.01 0.00 -0.15 0.00 0.00 55.06 55.61 1gfl s HIS 25 Cb 0.00 -3.93 -0.04 0.00 1.11 0.00 0.00 32.58 29.72 1gfl s HIS 25 CO 0.00 -2.33 0.17 0.15 -0.85 0.00 0.00 174.74 171.88 1gfl s LYS 26 N 4.38 3.34 -0.02 1.40 1.02 -1.26 -0.55 119.74 128.06 1gfl s LYS 26 Ca 0.64 -0.42 -0.29 0.00 0.02 0.00 0.00 55.97 55.92 1gfl s LYS 26 Cb -0.21 -3.01 0.08 0.00 -0.52 0.00 0.00 37.83 34.17 1gfl s LYS 26 CO 0.26 0.64 0.75 -0.59 -0.92 0.00 0.00 175.35 175.49 1gfl s PHE 27 N -1.38 -0.54 0.07 3.18 -0.71 -0.90 -4.99 117.98 112.71 1gfl s PHE 27 Ca 0.30 0.73 0.08 0.00 -1.04 0.00 0.00 56.93 57.00 1gfl s PHE 27 Cb -0.13 0.47 -0.03 0.00 -1.21 0.00 0.00 43.02 42.12 1gfl s PHE 27 CO 0.22 -0.61 -0.21 -1.12 -1.34 0.00 0.00 175.22 172.16 1gfl s SER 28 N -1.70 2.49 -0.01 1.98 0.01 -1.26 -1.47 113.70 113.74 1gfl s SER 28 Ca -0.04 -0.60 0.02 0.00 1.31 0.00 0.00 55.95 56.63 1gfl s SER 28 Cb -0.00 -0.17 -0.00 0.00 0.21 0.00 0.00 66.02 66.05 1gfl s SER 28 CO 0.01 0.11 -0.06 0.68 0.41 0.00 0.00 173.24 174.39 1gfl s VAL 29 N -0.98 0.47 0.02 3.43 -7.23 -0.74 -1.13 120.40 114.24 1gfl s VAL 29 Ca 0.07 -0.24 0.04 0.00 -1.81 0.00 0.00 61.98 60.04 1gfl s VAL 29 Cb -0.09 -0.41 -0.03 0.00 0.56 0.00 0.00 36.38 36.40 1gfl s VAL 29 CO 0.03 0.14 -0.10 -0.44 -0.31 0.00 0.00 175.10 174.42 1gfl s SER 30 N -0.04 4.41 0.06 4.85 0.01 -0.57 -1.30 113.70 121.11 1gfl s SER 30 Ca 0.01 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 57.05 1gfl s SER 30 Cb -0.03 -0.95 -0.03 0.00 0.21 0.00 0.00 66.02 65.21 1gfl s SER 30 CO -0.00 0.27 -0.05 -0.83 0.41 0.00 0.00 173.24 173.04 1gfl s GLY 31 N -1.46 0.52 0.02 3.44 0.00 0.72 -0.71 107.32 109.85 1gfl s GLY 31 Ca 0.17 -1.04 -0.04 0.00 0.00 0.00 0.00 44.72 43.81 1gfl s GLY 31 CO 0.07 -1.13 0.06 -1.83 0.00 0.00 0.00 173.10 170.27 1gfl s GLU 32 N -2.95 0.47 0.00 2.90 -1.05 -0.64 -1.17 118.70 116.26 1gfl s GLU 32 Ca 0.01 -0.65 0.00 0.00 -0.15 0.00 0.00 54.97 54.18 1gfl s GLU 32 Cb 0.00 0.18 0.00 0.00 -0.44 0.00 0.00 34.13 33.87 1gfl s GLU 32 CO -0.05 -0.10 0.00 0.41 0.95 0.00 0.00 175.26 176.47 1gfl n GLY 33 N 1.17 1.22 3.27 -3.83 0.00 -0.93 -1.28 105.19 104.80 1gfl n GLY 33 Ca -0.21 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 1gfl n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1gfl s GLU 34 N 1.73 0.75 0.00 1.61 -1.05 -0.35 -0.85 118.70 120.54 1gfl s GLU 34 Ca 0.00 -0.26 0.06 0.00 -0.15 0.00 0.00 54.97 54.62 1gfl s GLU 34 Cb 0.00 0.33 -0.02 0.00 -0.44 0.00 0.00 34.13 34.00 1gfl s GLU 34 CO 0.00 -0.22 -0.19 0.20 0.95 0.00 0.00 175.26 175.99 1gfl s GLY 35 N -1.56 0.98 -0.31 -3.83 0.00 0.05 -1.66 107.32 100.99 1gfl s GLY 35 Ca -0.11 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 43.73 1gfl s GLY 35 CO 0.02 -0.77 0.07 -0.35 0.00 0.00 0.00 173.10 172.07 1gfl s ASP 36 N -0.69 4.17 0.45 1.64 -1.08 0.12 -1.28 116.67 120.00 1gfl s ASP 36 Ca 0.07 -1.71 0.24 0.00 -0.52 0.00 0.00 52.55 50.63 1gfl s ASP 36 Cb -0.08 -1.07 0.49 0.00 -1.46 0.00 0.00 42.92 40.79 1gfl s ASP 36 CO 0.00 -0.39 1.66 0.00 0.52 0.00 0.00 175.17 176.96 1gfl h ALA 37 N 7.96 0.98 -0.62 3.66 0.00 -1.75 0.38 119.26 129.87 1gfl h ALA 37 Ca -0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1gfl h ALA 37 Cb 1.02 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1gfl h ALA 37 CO 0.48 0.03 0.25 1.15 0.00 0.00 0.00 179.25 181.16 1gfl h THR 38 N 0.00 1.23 0.00 0.00 2.02 -1.86 -3.03 112.91 111.27 1gfl h THR 38 Ca -0.00 -0.72 -0.20 0.00 0.77 0.00 0.00 66.41 66.26 1gfl h THR 38 Cb 0.94 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 1gfl h THR 38 CO 0.00 0.28 -1.27 0.22 0.37 0.00 0.00 175.52 175.13 1gfl h TYR 39 N 0.87 0.00 -0.55 3.16 5.03 -1.90 -3.47 116.97 120.10 1gfl h TYR 39 Ca 0.21 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.52 1gfl h TYR 39 Cb 0.20 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.48 1gfl h TYR 39 CO 0.01 0.76 0.00 0.41 -1.32 0.00 0.00 178.16 178.02 1gfl n GLY 40 N 1.40 0.97 3.03 1.82 0.00 0.11 -4.77 105.19 107.75 1gfl n GLY 40 Ca -0.08 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 1gfl n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gfl s LYS 41 N -3.20 0.48 -0.01 1.61 -2.85 0.28 -0.30 119.74 115.75 1gfl s LYS 41 Ca 0.00 -0.59 0.04 0.00 -1.00 0.00 0.00 55.97 54.42 1gfl s LYS 41 Cb 0.00 -0.29 -0.01 0.00 -2.06 0.00 0.00 37.83 35.47 1gfl s LYS 41 CO 0.00 0.06 -0.13 -0.51 0.10 0.00 0.00 175.35 174.87 1gfl s LEU 42 N -1.18 2.04 -0.09 2.77 1.43 -0.54 0.12 118.68 123.23 1gfl s LEU 42 Ca -0.07 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 1gfl s LEU 42 Cb -0.08 -0.66 0.02 0.00 0.03 0.00 0.00 46.19 45.51 1gfl s LEU 42 CO 0.00 0.15 -0.09 -0.89 0.23 0.00 0.00 176.35 175.75 1gfl s THR 43 N -0.34 1.00 0.00 5.49 2.01 -0.66 -1.79 115.64 121.35 1gfl s THR 43 Ca 0.05 -0.33 0.01 0.00 0.31 0.00 0.00 61.69 61.73 1gfl s THR 43 Cb -0.05 -0.98 -0.01 0.00 0.01 0.00 0.00 72.50 71.47 1gfl s THR 43 CO -0.00 0.35 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.48 1gfl s LEU 44 N 1.26 2.05 -0.07 4.42 1.43 -0.12 -1.21 118.68 126.44 1gfl s LEU 44 Ca -0.04 -0.15 0.05 0.00 -1.03 0.00 0.00 54.13 52.96 1gfl s LEU 44 Cb -0.14 -0.14 -0.00 0.00 0.03 0.00 0.00 46.19 45.94 1gfl s LEU 44 CO -0.03 -0.02 -0.23 -0.75 0.23 0.00 0.00 176.35 175.56 1gfl s LYS 45 N -0.36 2.59 -0.05 1.70 2.20 -0.41 -0.34 119.74 125.07 1gfl s LYS 45 Ca -0.01 -0.82 0.06 0.00 -0.36 0.00 0.00 55.97 54.84 1gfl s LYS 45 Cb -0.03 -2.08 -0.01 0.00 -1.51 0.00 0.00 37.83 34.20 1gfl s LYS 45 CO -0.00 0.25 -0.25 -0.06 -0.36 0.00 0.00 175.35 174.94 1gfl s PHE 46 N 0.14 2.37 -0.09 4.03 0.08 0.50 -1.63 117.98 123.38 1gfl s PHE 46 Ca -0.11 -0.67 0.03 0.00 0.12 0.00 0.00 56.93 56.30 1gfl s PHE 46 Cb -0.15 -1.55 0.00 0.00 -0.57 0.00 0.00 43.02 40.75 1gfl s PHE 46 CO 0.06 -0.19 -0.20 0.42 -0.10 0.00 0.00 175.22 175.20 1gfl s ILE 47 N -0.20 1.75 -0.35 0.64 -1.09 0.11 -1.38 121.20 120.68 1gfl s ILE 47 Ca -0.02 -0.84 -0.29 0.00 -2.23 0.00 0.00 60.65 57.27 1gfl s ILE 47 Cb -0.13 -1.53 0.01 0.00 -1.58 0.00 0.00 42.46 39.23 1gfl s ILE 47 CO 0.03 0.49 1.28 0.00 -1.23 0.00 0.00 174.94 175.51 1gfl n THR 49 N 6.46 0.00 -0.62 0.00 -2.24 -0.29 -3.84 114.28 113.76 1gfl n THR 49 Ca 0.14 -0.02 0.06 0.00 -2.27 0.00 0.00 64.05 61.97 1gfl n THR 49 Cb 0.47 -0.39 0.14 0.00 -2.10 0.00 0.00 70.33 68.46 1gfl n THR 49 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1gfl n THR 50 N -1.18 1.61 0.00 4.28 -2.24 -1.25 -4.98 114.28 110.52 1gfl n THR 50 Ca 0.15 -1.61 0.00 0.00 -2.27 0.00 0.00 64.05 60.32 1gfl n THR 50 Cb 0.24 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 1gfl n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gfl n GLY 51 N -0.59 0.05 3.78 3.38 0.00 -1.25 -4.97 105.19 105.60 1gfl n GLY 51 Ca 0.13 -1.70 -0.38 0.00 0.00 0.00 0.00 46.02 44.08 1gfl n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gfl s LYS 52 N -0.05 4.11 0.19 1.61 1.02 -1.26 -4.52 119.74 120.84 1gfl s LYS 52 Ca 0.00 0.34 -0.32 0.00 0.02 0.00 0.00 55.97 56.02 1gfl s LYS 52 Cb 0.00 -3.33 -0.12 0.00 -0.52 0.00 0.00 37.83 33.87 1gfl s LYS 52 CO 0.00 0.44 1.74 -1.17 -0.92 0.00 0.00 175.35 175.43 1gfl s LEU 53 N -0.23 4.38 0.13 3.17 0.20 -1.26 -4.90 118.68 120.16 1gfl s LEU 53 Ca 0.23 2.84 0.27 0.00 0.69 0.00 0.00 54.13 58.15 1gfl s LEU 53 Cb -0.15 -3.59 0.84 0.00 -0.43 0.00 0.00 46.19 42.85 1gfl s LEU 53 CO 0.10 -0.97 1.74 -0.81 -0.29 0.00 0.00 176.35 176.11 1gfl n PRO 54 N 4.28 0.19 -4.40 0.98 -0.04 -1.26 -4.81 135.00 129.93 1gfl n PRO 54 Ca 0.16 0.13 -0.24 0.00 -0.04 0.00 0.00 63.50 63.51 1gfl n PRO 54 Cb 0.36 -1.70 -0.09 0.00 -0.04 0.00 0.00 33.50 32.03 1gfl n PRO 54 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1gfl s VAL 55 N -3.08 2.79 0.35 0.52 -7.23 -1.26 -4.87 120.40 107.62 1gfl s VAL 55 Ca 0.11 -2.19 -0.29 0.00 -1.81 0.00 0.00 61.98 57.81 1gfl s VAL 55 Cb 0.14 -2.55 -0.11 0.00 0.56 0.00 0.00 36.38 34.42 1gfl s VAL 55 CO 0.60 -0.36 1.50 -2.84 -0.31 0.00 0.00 175.10 173.70 1gfl s PRO 56 N -3.59 4.12 0.29 4.82 0.02 -1.26 -4.91 135.00 134.49 1gfl s PRO 56 Ca 0.31 2.56 0.04 0.00 0.02 0.00 0.00 61.00 63.93 1gfl s PRO 56 Cb -0.04 -2.99 0.67 0.00 0.02 0.00 0.00 34.50 32.16 1gfl s PRO 56 CO 0.17 -0.54 1.80 -1.49 -0.33 0.00 0.00 177.00 176.61 1gfl h TRP 57 N 3.45 1.10 0.00 6.54 4.06 -1.98 -2.41 115.95 126.71 1gfl h TRP 57 Ca -0.50 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.48 1gfl h TRP 57 Cb 1.23 -0.34 -0.00 0.00 -1.00 0.00 0.00 29.16 29.05 1gfl h TRP 57 CO 0.55 0.32 -0.03 -1.35 -3.56 0.00 0.00 178.44 174.37 1gfl h PRO 58 N 0.85 0.00 0.00 0.49 0.11 -1.90 -2.34 132.00 129.21 1gfl h PRO 58 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 1gfl h PRO 58 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1gfl h PRO 58 CO -0.34 0.03 0.00 1.79 -0.21 0.00 0.00 178.00 179.27 1gfl h THR 59 N 0.00 0.00 -0.01 -1.15 1.35 -1.81 -3.05 112.91 108.24 1gfl h THR 59 Ca -0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1gfl h THR 59 Cb 0.08 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1gfl h THR 59 CO 0.00 0.00 -0.70 0.18 -0.25 0.00 0.00 175.52 174.75 1gfl n LEU 60 N -3.00 1.60 -0.12 3.87 4.77 -0.88 -4.64 117.00 118.61 1gfl n LEU 60 Ca -0.00 -0.65 -0.05 0.00 -0.03 0.00 0.00 56.01 55.28 1gfl n LEU 60 Cb 0.23 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.35 1gfl n LEU 60 CO 0.24 0.32 0.85 0.58 -1.33 0.00 0.00 177.39 178.06 1gfl h VAL 61 N 1.41 0.70 -0.03 4.08 2.07 -1.61 -0.79 116.25 122.08 1gfl h VAL 61 Ca 0.00 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 67.43 1gfl h VAL 61 Cb 0.65 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1gfl h VAL 61 CO 0.00 0.02 -0.25 0.71 0.02 0.00 0.00 177.57 178.07 1gfl h THR 62 N 0.11 1.19 -0.03 2.57 1.35 -1.83 0.13 112.91 116.41 1gfl h THR 62 Ca 0.19 -0.90 -0.04 0.00 -0.55 0.00 0.00 66.41 65.11 1gfl h THR 62 Cb 0.27 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 1gfl h THR 62 CO -0.32 0.26 -0.12 0.74 -0.25 0.00 0.00 175.52 175.83 1gfl h THR 63 N 0.04 1.48 -0.66 6.82 2.02 -1.69 -1.83 112.91 119.09 1gfl h THR 63 Ca 0.01 -1.60 -0.03 0.00 0.77 0.00 0.00 66.41 65.56 1gfl h THR 63 Cb 0.46 2.46 -0.03 0.00 -1.74 0.00 0.00 68.15 69.31 1gfl h THR 63 CO 0.03 0.43 0.30 -0.26 0.37 0.00 0.00 175.52 176.40 1gfl h PHE 64 N -0.46 0.96 0.00 3.16 0.04 -1.04 -3.38 116.94 116.22 1gfl h PHE 64 Ca -0.01 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1gfl h PHE 64 Cb 0.77 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 38.62 1gfl h PHE 64 CO 0.14 0.73 0.00 0.45 -0.60 0.00 0.00 178.31 179.03 1gfl n SER 65 N -4.46 0.00 0.00 2.17 2.88 0.45 -4.11 113.62 110.55 1gfl n SER 65 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1gfl n SER 65 Cb 0.14 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 1gfl n SER 65 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gfl n TYR 66 N 0.00 0.00 0.03 0.66 4.11 -1.12 -5.67 117.16 115.16 1gfl n TYR 66 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.90 57.94 1gfl n TYR 66 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.25 1gfl n TYR 66 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1gfl n GLY 67 N 0.00 -1.20 2.51 -7.48 0.00 -0.70 -4.53 105.19 93.79 1gfl n GLY 67 Ca 0.00 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 1gfl n GLY 67 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1gfl n VAL 68 N -2.68 1.22 1.36 1.61 0.24 -1.26 -4.92 118.33 113.90 1gfl n VAL 68 Ca -0.09 -5.01 0.07 0.00 -2.04 0.00 0.00 64.34 57.27 1gfl n VAL 68 Cb 0.74 -0.76 0.39 0.00 -1.47 0.00 0.00 33.84 32.75 1gfl n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gfl n GLN 69 N 0.06 0.68 0.00 7.34 6.02 -1.26 -1.98 117.38 128.24 1gfl n GLN 69 Ca 0.28 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.34 1gfl n GLN 69 Cb 0.54 -1.30 0.36 0.00 1.02 0.00 0.00 30.24 30.86 1gfl n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gfl n PHE 71 N -1.46 0.50 -1.77 0.00 3.72 -0.84 -4.72 117.46 112.89 1gfl n PHE 71 Ca 0.05 -0.25 -0.39 0.00 -0.05 0.00 0.00 57.45 56.80 1gfl n PHE 71 Cb 0.18 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.75 1gfl n PHE 71 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1gfl s SER 72 N -1.28 5.55 -0.20 4.37 0.01 -1.02 -3.96 113.70 117.17 1gfl s SER 72 Ca 0.35 2.87 -0.26 0.00 1.31 0.00 0.00 55.95 60.22 1gfl s SER 72 Cb 0.19 -2.65 -0.01 0.00 0.21 0.00 0.00 66.02 63.76 1gfl s SER 72 CO 0.26 -1.39 0.86 -0.60 0.41 0.00 0.00 173.24 172.78 1gfl s ARG 73 N -2.68 4.26 -0.25 12.44 3.52 -0.42 -4.83 118.95 130.99 1gfl s ARG 73 Ca 0.66 1.05 -0.08 0.00 -0.13 0.00 0.00 55.73 57.23 1gfl s ARG 73 Cb -0.43 -3.61 -0.03 0.00 -1.56 0.00 0.00 34.95 29.32 1gfl s ARG 73 CO 0.53 -0.43 0.09 0.71 -0.81 0.00 0.00 175.30 175.39 1gfl s TYR 74 N 2.52 3.12 0.60 5.12 1.51 -1.26 -0.92 117.35 128.05 1gfl s TYR 74 Ca 0.38 -0.28 -0.19 0.00 -1.01 0.00 0.00 57.07 55.97 1gfl s TYR 74 Cb -0.16 -2.26 -0.04 0.00 -0.11 0.00 0.00 41.96 39.39 1gfl s TYR 74 CO 0.10 -0.29 1.11 -2.30 -1.11 0.00 0.00 175.55 173.05 1gfl n PRO 75 N 4.88 1.07 -0.27 -1.71 -0.02 -1.26 -4.74 135.00 132.95 1gfl n PRO 75 Ca -0.16 0.41 0.25 0.00 -2.02 0.00 0.00 63.50 61.98 1gfl n PRO 75 Cb 0.52 -2.31 0.59 0.00 -0.02 0.00 0.00 33.50 32.28 1gfl n PRO 75 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1gfl h ASP 76 N 0.65 0.27 1.66 2.55 5.19 -2.00 0.24 116.42 124.97 1gfl h ASP 76 Ca -0.49 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1gfl h ASP 76 Cb 1.35 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.85 1gfl h ASP 76 CO 0.52 0.08 0.00 1.12 -3.12 0.00 0.00 179.24 177.84 1gfl h HIS 77 N 0.25 0.00 -0.08 4.55 2.07 -1.99 -3.16 115.15 116.79 1gfl h HIS 77 Ca 0.51 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.99 1gfl h HIS 77 Cb 1.57 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.52 1gfl h HIS 77 CO -0.00 0.00 -0.42 0.00 -3.07 0.00 0.00 177.93 174.44 1gfl n MET 78 N -2.91 1.65 0.22 5.12 -0.00 0.82 -4.64 117.12 117.38 1gfl n MET 78 Ca 0.04 -3.29 0.15 0.00 -0.00 0.00 0.00 57.70 54.59 1gfl n MET 78 Cb 0.46 -1.67 0.58 0.00 -0.00 0.00 0.00 33.22 32.59 1gfl n MET 78 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1gfl h LYS 79 N 1.01 0.00 0.00 3.17 1.57 -1.48 -1.15 116.57 119.69 1gfl h LYS 79 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1gfl h LYS 79 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1gfl h LYS 79 CO 0.09 0.00 0.00 -0.09 -0.57 0.00 0.00 179.45 178.88 1gfl h ARG 80 N 0.00 0.00 -0.52 3.15 2.43 -1.85 -2.91 114.38 114.68 1gfl h ARG 80 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1gfl h ARG 80 Cb 0.50 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1gfl h ARG 80 CO 0.00 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.18 1gfl n HIS 81 N -2.47 0.93 -2.97 2.20 8.25 -0.43 -4.75 115.22 115.98 1gfl n HIS 81 Ca 0.01 -0.57 -0.44 0.00 -0.26 0.00 0.00 57.72 56.46 1gfl n HIS 81 Cb 0.22 -0.11 -0.01 0.00 1.12 0.00 0.00 29.99 31.21 1gfl n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1gfl s ASP 82 N -1.08 6.93 0.22 0.41 -1.08 -1.10 -4.59 116.67 116.39 1gfl s ASP 82 Ca 0.40 -2.70 -0.08 0.00 -0.52 0.00 0.00 52.55 49.65 1gfl s ASP 82 Cb 0.24 -2.39 0.27 0.00 -1.46 0.00 0.00 42.92 39.58 1gfl s ASP 82 CO 0.22 -0.83 1.84 0.15 0.52 0.00 0.00 175.17 177.07 1gfl h PHE 83 N 7.71 0.85 -0.54 -5.34 3.57 -1.90 -2.99 116.94 118.30 1gfl h PHE 83 Ca 0.25 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.78 1gfl h PHE 83 Cb 0.93 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 1gfl h PHE 83 CO 1.11 0.44 0.35 0.74 -2.23 0.00 0.00 178.31 178.71 1gfl h PHE 84 N 0.85 0.69 0.00 0.41 0.04 -1.89 -2.10 116.94 114.95 1gfl h PHE 84 Ca 0.33 0.01 -0.20 0.00 2.80 0.00 0.00 57.97 60.91 1gfl h PHE 84 Cb 0.14 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.03 1gfl h PHE 84 CO -0.05 0.45 -0.93 0.87 -0.60 0.00 0.00 178.31 178.06 1gfl h LYS 85 N 0.73 0.01 0.00 1.51 1.57 -1.84 -3.25 116.57 115.29 1gfl h LYS 85 Ca 0.20 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1gfl h LYS 85 Cb -0.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1gfl h LYS 85 CO -0.04 0.93 -0.04 0.66 -0.57 0.00 0.00 179.45 180.38 1gfl h SER 86 N 0.00 0.00 0.81 0.86 4.64 -1.24 -2.18 113.55 116.45 1gfl h SER 86 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1gfl h SER 86 Cb 1.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.73 1gfl h SER 86 CO 0.12 0.04 -0.08 0.00 -0.87 0.00 0.00 176.83 176.04 1gfl n ALA 87 N -2.16 2.57 -2.39 5.18 0.00 -0.99 -4.77 120.51 117.95 1gfl n ALA 87 Ca -0.01 -0.16 -0.28 0.00 0.00 0.00 0.00 53.44 52.98 1gfl n ALA 87 Cb 0.20 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 1gfl n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1gfl s MET 88 N -2.89 3.64 0.08 0.00 1.00 -0.82 -1.00 119.30 119.32 1gfl s MET 88 Ca 0.17 0.14 0.24 0.00 0.00 0.00 0.00 55.69 56.23 1gfl s MET 88 Cb 0.19 -2.53 0.95 0.00 0.00 0.00 0.00 34.83 33.44 1gfl s MET 88 CO 0.54 0.06 1.74 -0.35 0.00 0.00 0.00 175.02 177.02 1gfl n PRO 89 N -1.35 0.08 0.01 2.03 -0.04 -1.26 -4.62 135.00 129.85 1gfl n PRO 89 Ca -0.00 0.17 -0.10 0.00 -0.04 0.00 0.00 63.50 63.53 1gfl n PRO 89 Cb 0.54 -1.62 0.04 0.00 -0.04 0.00 0.00 33.50 32.42 1gfl n PRO 89 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1gfl h GLU 90 N 0.00 0.56 0.00 0.54 3.07 -1.89 -2.09 114.58 114.78 1gfl h GLU 90 Ca 0.00 -0.38 0.00 0.00 -0.50 0.00 0.00 59.36 58.48 1gfl h GLU 90 Cb 0.46 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 1gfl h GLU 90 CO 0.00 1.00 0.00 0.41 -1.40 0.00 0.00 179.01 179.02 1gfl n GLY 91 N 0.35 -1.58 3.14 -3.84 0.00 -0.17 -4.64 105.19 98.44 1gfl n GLY 91 Ca -0.04 -2.11 -0.09 0.00 0.00 0.00 0.00 46.02 43.78 1gfl n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gfl s TYR 92 N -0.10 0.20 -0.09 1.61 -0.85 -0.70 -0.50 117.35 116.92 1gfl s TYR 92 Ca 0.00 -0.53 -0.13 0.00 -0.52 0.00 0.00 57.07 55.90 1gfl s TYR 92 Cb 0.00 -0.13 -0.05 0.00 0.38 0.00 0.00 41.96 42.16 1gfl s TYR 92 CO 0.00 -0.40 0.30 0.08 -1.52 0.00 0.00 175.55 174.01 1gfl s VAL 93 N -2.88 5.25 -0.13 -3.49 1.01 0.70 -1.62 120.40 119.24 1gfl s VAL 93 Ca -0.03 0.58 0.02 0.00 0.00 0.00 0.00 61.98 62.56 1gfl s VAL 93 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1gfl s VAL 93 CO -0.06 0.51 -0.21 -1.58 0.00 0.00 0.00 175.10 173.76 1gfl s GLN 94 N -0.43 3.09 0.03 2.72 0.74 0.43 -2.06 119.66 124.18 1gfl s GLN 94 Ca 0.19 -0.84 0.06 0.00 0.05 0.00 0.00 55.36 54.82 1gfl s GLN 94 Cb -0.14 -2.43 -0.02 0.00 1.10 0.00 0.00 33.01 31.52 1gfl s GLN 94 CO 0.07 0.07 -0.17 -1.21 -0.55 0.00 0.00 175.29 173.51 1gfl s GLU 95 N 0.62 1.15 0.04 1.67 2.02 0.35 -0.80 118.70 123.75 1gfl s GLU 95 Ca -0.11 -0.80 0.00 0.00 0.02 0.00 0.00 54.97 54.08 1gfl s GLU 95 Cb -0.16 -1.20 -0.03 0.00 0.10 0.00 0.00 34.13 32.84 1gfl s GLU 95 CO 0.03 0.30 -0.04 1.03 0.02 0.00 0.00 175.26 176.60 1gfl s ARG 96 N -1.05 0.51 -0.09 1.61 0.52 -0.79 -0.93 118.95 118.72 1gfl s ARG 96 Ca 0.04 -0.93 0.03 0.00 -0.52 0.00 0.00 55.73 54.35 1gfl s ARG 96 Cb -0.08 0.05 -0.01 0.00 0.52 0.00 0.00 34.95 35.43 1gfl s ARG 96 CO 0.01 -0.05 -0.17 0.99 0.02 0.00 0.00 175.30 176.09 1gfl s THR 97 N -2.56 2.70 -0.21 0.02 2.01 -0.79 -1.17 115.64 115.64 1gfl s THR 97 Ca -0.04 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.16 1gfl s THR 97 Cb -0.02 -2.07 0.03 0.00 0.01 0.00 0.00 72.50 70.45 1gfl s THR 97 CO -0.04 0.55 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.65 1gfl s ILE 98 N 0.01 2.19 -0.38 1.82 1.01 0.02 -1.42 121.20 124.44 1gfl s ILE 98 Ca -0.06 -1.10 -0.12 0.00 0.00 0.00 0.00 60.65 59.37 1gfl s ILE 98 Cb -0.15 -2.02 0.02 0.00 0.01 0.00 0.00 42.46 40.32 1gfl s ILE 98 CO 0.05 0.38 0.23 -0.36 0.00 0.00 0.00 174.94 175.24 1gfl s PHE 99 N 1.25 3.24 -0.24 3.97 0.08 -0.07 -1.07 117.98 125.14 1gfl s PHE 99 Ca 0.01 -0.77 -0.29 0.00 0.12 0.00 0.00 56.93 56.00 1gfl s PHE 99 Cb -0.15 -2.48 0.01 0.00 -0.57 0.00 0.00 43.02 39.82 1gfl s PHE 99 CO -0.10 -0.60 1.09 -0.06 -0.10 0.00 0.00 175.22 175.45 1gfl s PHE 100 N 1.61 3.20 0.15 0.36 0.40 -0.64 -1.32 117.98 121.74 1gfl s PHE 100 Ca 0.03 1.32 -0.31 0.00 -0.60 0.00 0.00 56.93 57.37 1gfl s PHE 100 Cb -0.19 -3.42 -0.10 0.00 0.51 0.00 0.00 43.02 39.82 1gfl s PHE 100 CO 0.08 -0.76 1.67 0.21 0.70 0.00 0.00 175.22 177.11 1gfl s LYS 101 N 3.38 4.18 -1.24 0.44 2.20 -0.60 -0.85 119.74 127.24 1gfl s LYS 101 Ca 0.46 2.45 0.00 0.00 -0.36 0.00 0.00 55.97 58.53 1gfl s LYS 101 Cb -0.15 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 1gfl s LYS 101 CO 0.10 -0.71 0.00 -0.25 -0.36 0.00 0.00 175.35 174.13 1gfl n ASP 102 N 4.58 -4.32 0.00 1.43 8.00 -1.26 -4.81 116.55 120.17 1gfl n ASP 102 Ca 0.15 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.76 1gfl n ASP 102 Cb 0.38 -3.34 0.00 0.00 -0.02 0.00 0.00 41.12 38.14 1gfl n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1gfl n ASP 103 N -0.44 0.00 -2.67 -2.24 -0.08 -0.03 -4.95 116.55 106.13 1gfl n ASP 103 Ca -0.15 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.13 1gfl n ASP 103 Cb 0.56 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.02 1gfl n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1gfl n GLY 104 N 0.00 -0.84 3.18 0.27 0.00 -1.12 -4.61 105.19 102.06 1gfl n GLY 104 Ca 0.00 -1.65 -0.11 0.00 0.00 0.00 0.00 46.02 44.26 1gfl n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gfl s ASN 105 N -1.00 -0.04 -0.06 1.61 2.20 -0.84 -1.62 114.94 115.19 1gfl s ASN 105 Ca 0.00 -0.19 0.00 0.00 -0.94 0.00 0.00 52.86 51.73 1gfl s ASN 105 Cb 0.00 0.27 -0.03 0.00 -2.00 0.00 0.00 41.25 39.49 1gfl s ASN 105 CO 0.00 -0.48 -0.03 -0.31 -2.94 0.00 0.00 177.10 173.34 1gfl s TYR 106 N -1.89 3.04 -0.11 1.54 2.02 -0.23 -2.08 117.35 119.63 1gfl s TYR 106 Ca -0.10 0.09 0.03 0.00 -0.37 0.00 0.00 57.07 56.72 1gfl s TYR 106 Cb -0.04 -1.72 0.00 0.00 -0.40 0.00 0.00 41.96 39.80 1gfl s TYR 106 CO -0.00 0.41 -0.23 0.15 -1.57 0.00 0.00 175.55 174.31 1gfl s LYS 107 N -1.01 3.06 0.06 -0.62 1.02 0.70 -0.80 119.74 122.14 1gfl s LYS 107 Ca 0.14 -0.86 0.04 0.00 0.02 0.00 0.00 55.97 55.31 1gfl s LYS 107 Cb -0.11 -2.36 -0.03 0.00 -0.52 0.00 0.00 37.83 34.81 1gfl s LYS 107 CO 0.04 0.12 -0.12 0.95 -0.92 0.00 0.00 175.35 175.42 1gfl s THR 108 N 0.48 0.91 -0.02 2.17 -4.23 -0.32 -1.12 115.64 113.51 1gfl s THR 108 Ca -0.15 -1.19 0.01 0.00 -1.18 0.00 0.00 61.69 59.18 1gfl s THR 108 Cb -0.17 -0.90 0.02 0.00 1.34 0.00 0.00 72.50 72.79 1gfl s THR 108 CO 0.06 -0.25 -0.01 -0.60 -0.54 0.00 0.00 174.62 173.28 1gfl s ARG 109 N -1.61 0.31 0.03 3.99 3.52 -0.57 -1.89 118.95 122.74 1gfl s ARG 109 Ca -0.04 0.03 0.01 0.00 -0.13 0.00 0.00 55.73 55.60 1gfl s ARG 109 Cb -0.10 -0.45 -0.02 0.00 -1.56 0.00 0.00 34.95 32.83 1gfl s ARG 109 CO 0.02 -0.09 -0.06 0.00 -0.81 0.00 0.00 175.30 174.35 1gfl s ALA 110 N 0.80 0.40 -0.11 6.12 0.00 0.02 -0.62 121.76 128.37 1gfl s ALA 110 Ca -0.08 -0.65 -0.00 0.00 0.00 0.00 0.00 51.96 51.23 1gfl s ALA 110 Cb -0.11 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 1gfl s ALA 110 CO -0.01 -0.05 -0.09 -1.21 0.00 0.00 0.00 175.76 174.39 1gfl s GLU 111 N -1.39 3.19 -0.23 0.00 2.02 -0.07 -0.43 118.70 121.79 1gfl s GLU 111 Ca -0.11 -0.61 0.02 0.00 0.02 0.00 0.00 54.97 54.29 1gfl s GLU 111 Cb -0.09 -2.66 0.05 0.00 0.10 0.00 0.00 34.13 31.53 1gfl s GLU 111 CO -0.00 0.39 -0.09 0.08 0.02 0.00 0.00 175.26 175.66 1gfl s VAL 112 N -0.08 1.78 0.21 2.63 1.01 -0.64 -1.68 120.40 123.64 1gfl s VAL 112 Ca -0.00 -1.29 -0.18 0.00 0.00 0.00 0.00 61.98 60.50 1gfl s VAL 112 Cb -0.14 -1.93 0.03 0.00 0.00 0.00 0.00 36.38 34.34 1gfl s VAL 112 CO 0.03 0.01 0.57 -1.59 0.00 0.00 0.00 175.10 174.12 1gfl s LYS 113 N 1.30 1.47 0.01 2.72 -2.85 -0.96 -1.72 119.74 119.71 1gfl s LYS 113 Ca -0.05 -0.89 -0.27 0.00 -1.00 0.00 0.00 55.97 53.76 1gfl s LYS 113 Cb -0.18 0.54 -0.04 0.00 -2.06 0.00 0.00 37.83 36.09 1gfl s LYS 113 CO -0.07 -0.64 0.86 -0.06 0.10 0.00 0.00 175.35 175.55 1gfl s PHE 114 N -3.88 3.68 -0.43 1.78 0.40 -0.79 -1.51 117.98 117.23 1gfl s PHE 114 Ca 0.10 1.55 0.04 0.00 -0.60 0.00 0.00 56.93 58.02 1gfl s PHE 114 Cb -0.02 -2.97 0.12 0.00 0.51 0.00 0.00 43.02 40.66 1gfl s PHE 114 CO -0.01 0.11 0.16 -1.21 0.70 0.00 0.00 175.22 174.97 1gfl s GLU 115 N 0.57 1.65 7.07 0.44 2.02 -0.53 -4.91 118.70 125.01 1gfl s GLU 115 Ca 0.45 -2.18 0.00 0.00 0.02 0.00 0.00 54.97 53.25 1gfl s GLU 115 Cb -0.20 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 30.90 1gfl s GLU 115 CO 0.25 -1.04 0.00 0.41 0.02 0.00 0.00 175.26 174.90 1gfl n GLY 116 N 3.71 1.56 0.80 -1.39 0.00 -1.26 -3.08 105.19 105.54 1gfl n GLY 116 Ca 0.04 -0.51 0.12 0.00 0.00 0.00 0.00 46.02 45.67 1gfl n GLY 116 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gfl n ASP 117 N 7.78 2.60 -4.53 1.61 5.68 -1.26 -4.94 116.55 123.49 1gfl n ASP 117 Ca 0.00 -1.83 -0.32 0.00 -0.50 0.00 0.00 54.79 52.14 1gfl n ASP 117 Cb 0.00 0.08 -0.12 0.00 -1.14 0.00 0.00 41.12 39.95 1gfl n ASP 117 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1gfl s THR 118 N -2.09 3.31 -0.22 2.12 -1.32 -1.18 -4.50 115.64 111.76 1gfl s THR 118 Ca 0.28 -0.80 -0.24 0.00 -1.21 0.00 0.00 61.69 59.71 1gfl s THR 118 Cb 0.20 -2.38 -0.01 0.00 -1.51 0.00 0.00 72.50 68.80 1gfl s THR 118 CO 0.36 0.47 0.81 -0.22 -2.21 0.00 0.00 174.62 173.83 1gfl s LEU 119 N -1.13 4.11 -0.00 9.08 0.20 -0.33 -1.45 118.68 129.17 1gfl s LEU 119 Ca 0.14 1.06 0.08 0.00 0.69 0.00 0.00 54.13 56.10 1gfl s LEU 119 Cb -0.11 -3.18 -0.02 0.00 -0.43 0.00 0.00 46.19 42.45 1gfl s LEU 119 CO 0.04 -0.46 -0.23 0.68 -0.29 0.00 0.00 176.35 176.09 1gfl s VAL 120 N 2.55 2.33 -0.30 1.68 -7.23 -0.57 -0.70 120.40 118.16 1gfl s VAL 120 Ca 0.35 -1.13 0.03 0.00 -1.81 0.00 0.00 61.98 59.42 1gfl s VAL 120 Cb -0.16 -1.87 0.08 0.00 0.56 0.00 0.00 36.38 34.99 1gfl s VAL 120 CO 0.09 0.50 -0.01 0.21 -0.31 0.00 0.00 175.10 175.58 1gfl s ASN 121 N -0.90 4.48 -0.20 4.85 3.04 0.63 -2.25 114.94 124.59 1gfl s ASN 121 Ca 0.11 -1.75 -0.06 0.00 0.04 0.00 0.00 52.86 51.21 1gfl s ASN 121 Cb -0.10 -1.47 -0.03 0.00 -1.54 0.00 0.00 41.25 38.11 1gfl s ASN 121 CO 0.01 -0.31 0.02 -0.13 -3.04 0.00 0.00 177.10 173.65 1gfl s ARG 122 N 1.09 3.67 -0.01 0.43 0.52 -0.67 -0.77 118.95 123.21 1gfl s ARG 122 Ca 0.03 -0.49 0.05 0.00 -0.52 0.00 0.00 55.73 54.80 1gfl s ARG 122 Cb -0.19 -3.12 -0.01 0.00 0.52 0.00 0.00 34.95 32.14 1gfl s ARG 122 CO -0.08 0.03 -0.17 0.42 0.02 0.00 0.00 175.30 175.52 1gfl s ILE 123 N 0.97 1.35 -0.09 1.52 1.01 0.15 -0.89 121.20 125.21 1gfl s ILE 123 Ca 0.02 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.95 1gfl s ILE 123 Cb -0.14 -1.12 -0.02 0.00 0.01 0.00 0.00 42.46 41.19 1gfl s ILE 123 CO 0.02 0.37 -0.14 -1.61 0.00 0.00 0.00 174.94 173.58 1gfl s GLU 124 N -0.42 3.00 -0.03 2.79 2.02 0.20 -1.88 118.70 124.39 1gfl s GLU 124 Ca 0.07 -0.70 0.04 0.00 0.02 0.00 0.00 54.97 54.40 1gfl s GLU 124 Cb -0.07 -2.51 -0.01 0.00 0.10 0.00 0.00 34.13 31.64 1gfl s GLU 124 CO -0.01 0.39 -0.15 -1.17 0.02 0.00 0.00 175.26 174.34 1gfl s LEU 125 N -0.11 1.94 -0.03 1.80 0.20 -0.45 -1.51 118.68 120.52 1gfl s LEU 125 Ca -0.02 -0.29 0.03 0.00 0.69 0.00 0.00 54.13 54.54 1gfl s LEU 125 Cb -0.14 -0.81 0.00 0.00 -0.43 0.00 0.00 46.19 44.81 1gfl s LEU 125 CO 0.04 0.15 -0.11 -0.75 -0.29 0.00 0.00 176.35 175.39 1gfl s LYS 126 N -0.11 1.17 0.01 1.98 2.36 -0.27 -1.72 119.74 123.16 1gfl s LYS 126 Ca 0.01 -0.36 0.03 0.00 -2.55 0.00 0.00 55.97 53.10 1gfl s LYS 126 Cb -0.08 -1.06 -0.01 0.00 -1.05 0.00 0.00 37.83 35.62 1gfl s LYS 126 CO 0.01 0.12 -0.10 0.20 1.55 0.00 0.00 175.35 177.12 1gfl s GLY 127 N 0.24 0.53 0.20 5.54 0.00 0.27 -0.21 107.32 113.89 1gfl s GLY 127 Ca -0.05 -0.54 -0.10 0.00 0.00 0.00 0.00 44.72 44.04 1gfl s GLY 127 CO 0.01 -0.50 0.34 -0.26 0.00 0.00 0.00 173.10 172.70 1gfl s ILE 128 N -0.51 0.03 -0.66 0.90 -5.25 -0.88 -1.05 121.20 113.78 1gfl s ILE 128 Ca 0.01 -1.46 0.00 0.00 -0.99 0.00 0.00 60.65 58.22 1gfl s ILE 128 Cb -0.05 -2.06 0.00 0.00 2.95 0.00 0.00 42.46 43.30 1gfl s ILE 128 CO 0.00 -0.13 0.00 0.47 -1.79 0.00 0.00 174.94 173.49 1gfl n ASP 129 N -0.29 -3.46 -4.76 4.36 8.00 -1.26 -2.00 116.55 117.15 1gfl n ASP 129 Ca -0.04 0.12 -0.39 0.00 0.71 0.00 0.00 54.79 55.18 1gfl n ASP 129 Cb 0.63 -1.88 -0.05 0.00 -0.02 0.00 0.00 41.12 39.79 1gfl n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1gfl s PHE 130 N -2.27 3.72 0.21 1.24 0.08 -1.26 -2.78 117.98 116.92 1gfl s PHE 130 Ca 0.00 1.36 -0.30 0.00 0.12 0.00 0.00 56.93 58.11 1gfl s PHE 130 Cb 0.00 -2.72 -0.08 0.00 -0.57 0.00 0.00 43.02 39.64 1gfl s PHE 130 CO 0.00 0.32 1.12 0.15 -0.10 0.00 0.00 175.22 176.71 1gfl s LYS 131 N -0.18 4.59 0.00 0.44 1.02 -1.26 -4.93 119.74 119.42 1gfl s LYS 131 Ca 0.35 1.77 0.25 0.00 0.02 0.00 0.00 55.97 58.36 1gfl s LYS 131 Cb -0.20 -3.24 1.13 0.00 -0.52 0.00 0.00 37.83 35.00 1gfl s LYS 131 CO 0.21 0.09 1.81 0.39 -0.92 0.00 0.00 175.35 176.92 1gfl n GLU 132 N 2.01 0.13 -0.01 1.68 -0.58 -1.26 -1.09 120.64 121.53 1gfl n GLU 132 Ca 0.02 0.07 0.04 0.00 -0.42 0.00 0.00 57.16 56.87 1gfl n GLU 132 Cb 0.45 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.86 1gfl n GLU 132 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1gfl n ASP 133 N -1.42 1.77 -3.33 1.62 5.75 -1.26 -3.96 116.55 115.72 1gfl n ASP 133 Ca 0.08 -1.39 -0.22 0.00 -0.01 0.00 0.00 54.79 53.25 1gfl n ASP 133 Cb 0.25 -0.01 0.18 0.00 -1.03 0.00 0.00 41.12 40.51 1gfl n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gfl n GLY 134 N 0.47 -2.26 0.24 6.12 0.00 -0.25 -4.69 105.19 104.83 1gfl n GLY 134 Ca 0.05 -1.56 -0.00 0.00 0.00 0.00 0.00 46.02 44.51 1gfl n GLY 134 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1gfl h ASN 135 N -1.95 0.37 0.00 1.61 -0.26 -1.95 -0.28 115.58 113.13 1gfl h ASN 135 Ca -0.31 -0.10 -0.00 0.00 -0.56 0.00 0.00 56.30 55.33 1gfl h ASN 135 Cb 0.92 -0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 38.08 1gfl h ASN 135 CO 0.21 0.56 -0.06 0.40 -1.06 0.00 0.00 177.43 177.48 1gfl h ILE 136 N 0.36 0.36 0.00 2.81 5.03 -1.92 -1.24 117.51 122.91 1gfl h ILE 136 Ca 0.07 -1.28 -0.03 0.00 -0.12 0.00 0.00 64.86 63.50 1gfl h ILE 136 Cb 0.50 0.68 -0.00 0.00 -3.03 0.00 0.00 36.82 34.96 1gfl h ILE 136 CO 0.03 0.12 -0.16 -0.07 -0.68 0.00 0.00 178.15 177.39 1gfl h LEU 137 N -1.00 0.00 -0.11 1.44 -0.00 -1.71 -1.27 115.31 112.66 1gfl h LEU 137 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1gfl h LEU 137 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 1gfl h LEU 137 CO -0.00 0.16 0.00 0.61 -0.00 0.00 0.00 178.44 179.21 1gfl n GLY 138 N 0.60 -1.49 3.39 0.83 0.00 -0.11 -4.90 105.19 103.52 1gfl n GLY 138 Ca 0.02 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 1gfl n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1gfl n HIS 139 N -1.92 -2.27 0.39 1.61 8.25 -0.48 -4.93 115.22 115.87 1gfl n HIS 139 Ca 0.05 0.87 0.08 0.00 -0.26 0.00 0.00 57.72 58.46 1gfl n HIS 139 Cb 0.34 -4.51 0.12 0.00 1.12 0.00 0.00 29.99 27.05 1gfl n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1gfl n LYS 140 N -3.75 1.74 -2.54 -0.41 5.02 -0.51 -4.99 118.16 112.72 1gfl n LYS 140 Ca -0.18 -1.73 -0.39 0.00 -2.02 0.00 0.00 58.31 53.99 1gfl n LYS 140 Cb 0.64 -1.34 -0.04 0.00 -0.02 0.00 0.00 35.03 34.27 1gfl n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1gfl s LEU 141 N -1.25 4.38 0.44 -0.35 1.43 -1.26 -0.58 118.68 121.49 1gfl s LEU 141 Ca 0.24 2.13 -0.22 0.00 -1.03 0.00 0.00 54.13 55.24 1gfl s LEU 141 Cb 0.15 -3.88 -0.09 0.00 0.03 0.00 0.00 46.19 42.40 1gfl s LEU 141 CO 0.21 -0.26 1.03 -1.61 0.23 0.00 0.00 176.35 175.95 1gfl s GLU 142 N -1.89 4.03 -1.28 1.70 2.02 -0.06 -4.78 118.70 118.44 1gfl s GLU 142 Ca 0.50 1.41 -0.16 0.00 0.02 0.00 0.00 54.97 56.74 1gfl s GLU 142 Cb -0.27 -2.33 0.11 0.00 0.10 0.00 0.00 34.13 31.74 1gfl s GLU 142 CO 0.34 -0.24 1.67 0.98 0.02 0.00 0.00 175.26 178.03 1gfl n TYR 143 N -0.48 4.64 -3.87 1.61 9.36 -1.26 -4.82 117.16 122.35 1gfl n TYR 143 Ca 0.07 -3.02 -0.05 0.00 3.32 0.00 0.00 57.90 58.22 1gfl n TYR 143 Cb 0.51 -2.46 0.02 0.00 -0.63 0.00 0.00 39.34 36.79 1gfl n TYR 143 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1gfl n ASN 144 N 7.18 -1.94 -3.69 2.98 0.23 -1.26 -4.86 115.26 113.91 1gfl n ASN 144 Ca 0.45 -2.14 -0.15 0.00 -0.53 0.00 0.00 54.58 52.21 1gfl n ASN 144 Cb 0.44 3.19 -0.08 0.00 -2.08 0.00 0.00 39.78 41.25 1gfl n ASN 144 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1gfl s TYR 145 N -2.08 -0.32 0.44 -2.53 5.04 -1.26 -4.89 117.35 111.74 1gfl s TYR 145 Ca 0.21 0.51 0.07 0.00 -2.44 0.00 0.00 57.07 55.41 1gfl s TYR 145 Cb -0.04 0.19 -0.02 0.00 0.35 0.00 0.00 41.96 42.45 1gfl s TYR 145 CO 0.08 -0.46 0.33 -0.80 -1.34 0.00 0.00 175.55 173.35 1gfl s ASN 146 N -1.34 4.77 0.27 4.32 0.01 -1.26 -4.81 114.94 116.90 1gfl s ASN 146 Ca -0.12 -0.95 -0.24 0.00 -0.71 0.00 0.00 52.86 50.84 1gfl s ASN 146 Cb -0.03 -0.33 -0.09 0.00 0.41 0.00 0.00 41.25 41.21 1gfl s ASN 146 CO 0.05 -0.72 0.84 -0.44 -1.51 0.00 0.00 177.10 175.33 1gfl s SER 147 N -4.10 7.24 0.01 -1.22 0.01 -1.26 -4.34 113.70 110.03 1gfl s SER 147 Ca 0.43 1.66 -0.06 0.00 1.31 0.00 0.00 55.95 59.29 1gfl s SER 147 Cb -0.01 -2.51 -0.00 0.00 0.21 0.00 0.00 66.02 63.71 1gfl s SER 147 CO 0.25 -0.00 0.10 -1.00 0.41 0.00 0.00 173.24 173.00 1gfl s HIS 148 N -1.53 0.09 -0.07 2.43 3.76 -0.55 -4.99 115.29 114.42 1gfl s HIS 148 Ca 0.46 -0.22 -0.10 0.00 -0.15 0.00 0.00 55.06 55.05 1gfl s HIS 148 Cb -0.18 -0.08 -0.05 0.00 1.11 0.00 0.00 32.58 33.38 1gfl s HIS 148 CO 0.23 -0.27 0.24 -0.80 -0.85 0.00 0.00 174.74 173.29 1gfl s ASN 149 N -1.41 6.55 -0.22 1.40 0.02 -1.26 -0.69 114.94 119.33 1gfl s ASN 149 Ca -0.15 0.66 0.01 0.00 -1.02 0.00 0.00 52.86 52.35 1gfl s ASN 149 Cb -0.08 -2.14 0.03 0.00 0.02 0.00 0.00 41.25 39.08 1gfl s ASN 149 CO 0.01 0.37 -0.13 -0.69 0.02 0.00 0.00 177.10 176.68 1gfl s VAL 150 N -1.06 2.33 -0.13 1.60 1.01 -0.48 -4.74 120.40 118.92 1gfl s VAL 150 Ca 0.19 -1.16 -0.15 0.00 0.00 0.00 0.00 61.98 60.86 1gfl s VAL 150 Cb -0.14 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 1gfl s VAL 150 CO 0.08 0.28 0.36 -0.31 0.00 0.00 0.00 175.10 175.51 1gfl s TYR 151 N 1.25 3.51 -0.09 5.22 2.02 -0.84 -0.79 117.35 127.62 1gfl s TYR 151 Ca -0.00 0.73 0.04 0.00 -0.37 0.00 0.00 57.07 57.47 1gfl s TYR 151 Cb -0.16 -2.40 -0.00 0.00 -0.40 0.00 0.00 41.96 39.00 1gfl s TYR 151 CO -0.08 0.27 -0.23 0.42 -1.57 0.00 0.00 175.55 174.35 1gfl s ILE 152 N 0.33 1.97 0.04 2.71 1.01 -0.48 -1.98 121.20 124.81 1gfl s ILE 152 Ca 0.20 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.90 1gfl s ILE 152 Cb -0.14 -1.70 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 1gfl s ILE 152 CO 0.07 0.54 -0.08 0.00 0.00 0.00 0.00 174.94 175.47 1gfl s MET 153 N 0.23 0.55 0.50 2.79 0.23 -0.63 -2.31 119.30 120.66 1gfl s MET 153 Ca -0.14 -0.72 -0.22 0.00 -1.03 0.00 0.00 55.69 53.58 1gfl s MET 153 Cb -0.17 -0.36 -0.07 0.00 -1.53 0.00 0.00 34.83 32.71 1gfl s MET 153 CO 0.07 0.07 1.17 0.00 -2.03 0.00 0.00 175.02 174.30 1gfl s ALA 154 N -1.25 2.86 -0.59 3.16 0.00 -1.23 -0.61 121.76 124.09 1gfl s ALA 154 Ca -0.08 0.93 0.04 0.00 0.00 0.00 0.00 51.96 52.84 1gfl s ALA 154 Cb -0.09 -3.39 0.15 0.00 0.00 0.00 0.00 23.12 19.79 1gfl s ALA 154 CO 0.01 -0.75 0.36 0.34 0.00 0.00 0.00 175.76 175.71 1gfl s ASP 155 N -1.48 4.57 0.25 0.00 2.15 0.82 -4.62 116.67 118.36 1gfl s ASP 155 Ca 0.67 -3.28 -0.04 0.00 0.43 0.00 0.00 52.55 50.34 1gfl s ASP 155 Cb -0.28 -1.66 0.46 0.00 -0.30 0.00 0.00 42.92 41.14 1gfl s ASP 155 CO 0.33 -0.19 1.74 0.50 -0.17 0.00 0.00 175.17 177.37 1gfl h LYS 156 N 6.19 0.47 -0.06 4.34 1.63 -1.95 -1.48 116.57 125.72 1gfl h LYS 156 Ca -0.00 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1gfl h LYS 156 Cb 0.85 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.37 1gfl h LYS 156 CO 0.70 0.31 0.04 1.96 -3.45 0.00 0.00 179.45 179.02 1gfl h GLN 157 N 0.49 0.00 -0.13 1.90 4.20 -1.94 -1.55 115.11 118.08 1gfl h GLN 157 Ca 0.42 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.13 1gfl h GLN 157 Cb 0.61 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1gfl h GLN 157 CO -0.38 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.41 1gfl n LYS 158 N -4.52 1.68 -3.75 1.46 4.01 -0.86 -4.98 118.16 111.20 1gfl n LYS 158 Ca -0.02 -1.70 -0.25 0.00 -0.51 0.00 0.00 58.31 55.84 1gfl n LYS 158 Cb 0.15 -1.35 0.04 0.00 -0.51 0.00 0.00 35.03 33.36 1gfl n LYS 158 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1gfl n ASN 159 N 0.99 -3.72 0.00 4.39 5.15 -0.58 -4.82 115.26 116.67 1gfl n ASN 159 Ca 0.12 -0.74 0.00 0.00 -0.60 0.00 0.00 54.58 53.36 1gfl n ASN 159 Cb 0.45 -4.25 0.00 0.00 -0.53 0.00 0.00 39.78 35.45 1gfl n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gfl n GLY 160 N -1.67 4.27 3.07 8.20 0.00 -0.63 -4.37 105.19 114.06 1gfl n GLY 160 Ca -0.10 -0.92 -0.09 0.00 0.00 0.00 0.00 46.02 44.91 1gfl n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gfl s ILE 161 N -0.82 0.32 -0.01 -0.61 -4.36 -0.81 -0.13 121.20 114.78 1gfl s ILE 161 Ca 0.00 -1.44 0.05 0.00 -0.26 0.00 0.00 60.65 59.00 1gfl s ILE 161 Cb 0.00 -1.02 -0.03 0.00 1.25 0.00 0.00 42.46 42.66 1gfl s ILE 161 CO 0.00 -0.73 -0.17 -0.54 0.24 0.00 0.00 174.94 173.74 1gfl s LYS 162 N -2.79 2.30 -0.04 0.37 1.02 0.21 -2.20 119.74 118.60 1gfl s LYS 162 Ca -0.02 -0.83 0.01 0.00 0.02 0.00 0.00 55.97 55.16 1gfl s LYS 162 Cb -0.01 -2.27 0.02 0.00 -0.52 0.00 0.00 37.83 35.06 1gfl s LYS 162 CO -0.05 0.59 -0.05 0.08 -0.92 0.00 0.00 175.35 175.00 1gfl s VAL 163 N -0.79 0.56 0.06 3.17 1.01 -0.59 -1.60 120.40 122.22 1gfl s VAL 163 Ca 0.12 -0.14 0.05 0.00 0.00 0.00 0.00 61.98 62.02 1gfl s VAL 163 Cb -0.10 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 1gfl s VAL 163 CO 0.02 0.23 -0.15 0.20 0.00 0.00 0.00 175.10 175.40 1gfl s ASN 164 N 0.89 1.77 -0.21 3.32 0.01 -0.84 -1.23 114.94 118.65 1gfl s ASN 164 Ca -0.12 -0.57 -0.34 0.00 -0.71 0.00 0.00 52.86 51.13 1gfl s ASN 164 Cb -0.14 -0.08 0.15 0.00 0.41 0.00 0.00 41.25 41.59 1gfl s ASN 164 CO 0.00 -0.02 1.22 0.72 -1.51 0.00 0.00 177.10 177.52 1gfl s PHE 165 N -1.11 -0.13 -0.15 2.20 -0.71 -1.13 -1.99 117.98 114.95 1gfl s PHE 165 Ca 0.00 0.13 0.00 0.00 -1.04 0.00 0.00 56.93 56.03 1gfl s PHE 165 Cb -0.09 0.50 -0.00 0.00 -1.21 0.00 0.00 43.02 42.22 1gfl s PHE 165 CO 0.02 -0.18 -0.15 0.15 -1.34 0.00 0.00 175.22 173.72 1gfl s LYS 166 N -1.98 3.21 0.01 1.99 1.02 -1.26 -0.48 119.74 122.25 1gfl s LYS 166 Ca 0.08 -0.75 -0.20 0.00 0.02 0.00 0.00 55.97 55.12 1gfl s LYS 166 Cb -0.01 -2.62 -0.06 0.00 -0.52 0.00 0.00 37.83 34.63 1gfl s LYS 166 CO -0.05 0.02 0.58 0.42 -0.92 0.00 0.00 175.35 175.41 1gfl s ILE 167 N 0.79 4.89 -0.34 2.17 -1.09 0.18 -4.91 121.20 122.89 1gfl s ILE 167 Ca -0.06 1.23 -0.09 0.00 -2.23 0.00 0.00 60.65 59.50 1gfl s ILE 167 Cb -0.15 -3.92 0.02 0.00 -1.58 0.00 0.00 42.46 36.82 1gfl s ILE 167 CO 0.00 0.44 0.16 -0.13 -1.23 0.00 0.00 174.94 174.18 1gfl s ARG 168 N -0.34 2.98 -0.24 2.79 0.52 -1.26 -1.10 118.95 122.30 1gfl s ARG 168 Ca 0.30 -0.96 -0.10 0.00 -0.52 0.00 0.00 55.73 54.46 1gfl s ARG 168 Cb -0.18 -3.59 -0.05 0.00 0.52 0.00 0.00 34.95 31.65 1gfl s ARG 168 CO 0.17 -0.58 0.15 -1.01 0.02 0.00 0.00 175.30 174.06 1gfl s HIS 169 N 1.54 3.28 0.14 -0.53 3.76 -0.61 -4.54 115.29 118.33 1gfl s HIS 169 Ca 0.02 0.15 -0.30 0.00 -0.15 0.00 0.00 55.06 54.78 1gfl s HIS 169 Cb -0.18 -2.28 -0.07 0.00 1.11 0.00 0.00 32.58 31.16 1gfl s HIS 169 CO 0.05 -0.00 1.10 -0.80 -0.85 0.00 0.00 174.74 174.25 1gfl s ASN 170 N 1.19 7.25 0.10 1.40 0.01 -1.26 -0.50 114.94 123.11 1gfl s ASN 170 Ca 0.07 2.04 -0.01 0.00 -0.71 0.00 0.00 52.86 54.24 1gfl s ASN 170 Cb -0.14 -2.60 -0.04 0.00 0.41 0.00 0.00 41.25 38.88 1gfl s ASN 170 CO 0.05 -0.26 0.27 -0.63 -1.51 0.00 0.00 177.10 175.02 1gfl s ILE 171 N 0.09 5.31 -1.43 0.60 -1.09 -0.13 -0.88 121.20 123.69 1gfl s ILE 171 Ca 0.51 -0.28 0.14 0.00 -2.23 0.00 0.00 60.65 58.79 1gfl s ILE 171 Cb -0.29 -3.64 0.23 0.00 -1.58 0.00 0.00 42.46 37.19 1gfl s ILE 171 CO 0.33 0.08 1.35 -1.84 -1.23 0.00 0.00 174.94 173.64 1gfl n GLU 172 N 0.15 0.19 -0.02 2.79 0.28 0.25 -0.83 120.64 123.45 1gfl n GLU 172 Ca -0.04 0.16 0.12 0.00 -0.16 0.00 0.00 57.16 57.23 1gfl n GLU 172 Cb 0.51 -1.50 0.11 0.00 1.43 0.00 0.00 31.44 32.00 1gfl n GLU 172 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1gfl n ASP 173 N -1.29 3.02 0.00 -1.84 5.75 -1.26 -4.95 116.55 115.99 1gfl n ASP 173 Ca 0.06 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 1gfl n ASP 173 Cb 0.11 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1gfl n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gfl n GLY 174 N 1.34 1.78 3.39 6.12 0.00 -0.01 -5.09 105.19 112.72 1gfl n GLY 174 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1gfl n GLY 174 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gfl n SER 175 N 0.00 0.26 -4.15 1.61 3.41 -1.25 -4.84 113.62 108.65 1gfl n SER 175 Ca 0.00 -1.51 -0.26 0.00 -0.26 0.00 0.00 58.87 56.84 1gfl n SER 175 Cb 0.00 -0.84 -0.16 0.00 -0.26 0.00 0.00 64.21 62.95 1gfl n SER 175 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1gfl s VAL 176 N -3.42 1.43 -0.30 -3.33 1.01 -1.26 -0.95 120.40 113.58 1gfl s VAL 176 Ca 0.65 -0.74 -0.13 0.00 0.00 0.00 0.00 61.98 61.77 1gfl s VAL 176 Cb -0.02 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 1gfl s VAL 176 CO 0.45 0.41 0.25 -1.58 0.00 0.00 0.00 175.10 174.64 1gfl s GLN 177 N -0.12 3.79 0.24 2.72 2.00 0.34 -4.92 119.66 123.71 1gfl s GLN 177 Ca -0.00 -0.36 -0.28 0.00 -2.00 0.00 0.00 55.36 52.72 1gfl s GLN 177 Cb -0.10 -3.72 -0.09 0.00 0.80 0.00 0.00 33.01 29.90 1gfl s GLN 177 CO 0.01 -0.31 0.90 -0.51 -0.50 0.00 0.00 175.29 174.88 1gfl s LEU 178 N 1.83 4.57 -0.27 3.68 1.02 -1.26 -1.58 118.68 126.67 1gfl s LEU 178 Ca 0.09 1.85 -0.01 0.00 0.02 0.00 0.00 54.13 56.08 1gfl s LEU 178 Cb -0.16 -3.62 0.08 0.00 0.02 0.00 0.00 46.19 42.51 1gfl s LEU 178 CO 0.11 0.12 0.05 0.00 0.02 0.00 0.00 176.35 176.66 1gfl s ALA 179 N -1.27 1.57 -0.24 4.21 0.00 -0.26 -1.55 121.76 124.23 1gfl s ALA 179 Ca 0.42 -1.44 -0.24 0.00 0.00 0.00 0.00 51.96 50.69 1gfl s ALA 179 Cb -0.24 -1.51 -0.01 0.00 0.00 0.00 0.00 23.12 21.37 1gfl s ALA 179 CO 0.29 -1.47 0.82 0.34 0.00 0.00 0.00 175.76 175.74 1gfl s ASP 180 N 1.59 6.84 -0.16 0.00 -1.08 -0.43 -0.65 116.67 122.77 1gfl s ASP 180 Ca 0.05 1.04 -0.04 0.00 -0.52 0.00 0.00 52.55 53.07 1gfl s ASP 180 Cb -0.18 -2.44 -0.03 0.00 -1.46 0.00 0.00 42.92 38.82 1gfl s ASP 180 CO -0.17 -0.50 -0.02 -1.00 0.52 0.00 0.00 175.17 174.00 1gfl s HIS 181 N 2.77 3.07 -0.08 -5.34 3.76 0.37 -0.90 115.29 118.94 1gfl s HIS 181 Ca 0.35 -0.23 0.04 0.00 -0.15 0.00 0.00 55.06 55.07 1gfl s HIS 181 Cb -0.15 -1.98 0.00 0.00 1.11 0.00 0.00 32.58 31.55 1gfl s HIS 181 CO 0.08 0.00 -0.21 0.71 -0.85 0.00 0.00 174.74 174.47 1gfl s TYR 182 N 0.37 2.23 0.02 1.40 1.51 -0.50 -2.85 117.35 119.53 1gfl s TYR 182 Ca -0.03 -0.86 -0.02 0.00 -1.01 0.00 0.00 57.07 55.16 1gfl s TYR 182 Cb -0.14 -1.51 -0.02 0.00 -0.11 0.00 0.00 41.96 40.18 1gfl s TYR 182 CO 0.02 -0.35 0.01 -1.14 -1.11 0.00 0.00 175.55 172.98 1gfl s GLN 183 N 0.34 0.41 -0.09 -0.62 0.74 -0.36 -1.88 119.66 118.20 1gfl s GLN 183 Ca -0.15 -0.68 -0.06 0.00 0.05 0.00 0.00 55.36 54.51 1gfl s GLN 183 Cb -0.17 0.15 0.03 0.00 1.10 0.00 0.00 33.01 34.12 1gfl s GLN 183 CO 0.07 -0.08 0.22 -1.14 -0.55 0.00 0.00 175.29 173.81 1gfl s GLN 184 N -1.92 0.22 -0.04 1.67 0.74 -0.11 -1.54 119.66 118.68 1gfl s GLN 184 Ca -0.11 0.37 0.02 0.00 0.05 0.00 0.00 55.36 55.69 1gfl s GLN 184 Cb -0.06 0.02 0.01 0.00 1.10 0.00 0.00 33.01 34.08 1gfl s GLN 184 CO -0.02 -0.08 -0.07 -0.80 -0.55 0.00 0.00 175.29 173.76 1gfl s ASN 185 N 0.54 1.12 -0.03 6.67 0.01 -0.94 -0.50 114.94 121.82 1gfl s ASN 185 Ca -0.04 -0.17 -0.04 0.00 -0.71 0.00 0.00 52.86 51.90 1gfl s ASN 185 Cb -0.05 -0.44 0.01 0.00 0.41 0.00 0.00 41.25 41.18 1gfl s ASN 185 CO -0.03 0.01 0.11 0.42 -1.51 0.00 0.00 177.10 176.09 1gfl s THR 186 N 0.56 0.02 0.41 1.60 -4.23 -0.87 -1.92 115.64 111.21 1gfl s THR 186 Ca -0.09 -0.16 -0.25 0.00 -1.18 0.00 0.00 61.69 60.01 1gfl s THR 186 Cb -0.12 -0.21 -0.08 0.00 1.34 0.00 0.00 72.50 73.43 1gfl s THR 186 CO 0.01 -0.09 1.18 -2.16 -0.54 0.00 0.00 174.62 173.02 1gfl s PRO 187 N -0.25 4.01 0.14 3.99 0.04 -1.26 -0.22 135.00 141.45 1gfl s PRO 187 Ca -0.03 1.85 0.08 0.00 0.04 0.00 0.00 61.00 62.93 1gfl s PRO 187 Cb -0.02 -2.64 -0.18 0.00 0.04 0.00 0.00 34.50 31.70 1gfl s PRO 187 CO 0.00 -0.36 1.30 0.82 0.04 0.00 0.00 177.00 178.80 1gfl h ILE 188 N 2.27 1.65 -4.49 0.56 2.04 -1.06 -3.44 117.51 115.03 1gfl h ILE 188 Ca -0.49 -3.31 -0.34 0.00 1.00 0.00 0.00 64.86 61.73 1gfl h ILE 188 Cb 1.24 2.80 0.08 0.00 -0.74 0.00 0.00 36.82 40.20 1gfl h ILE 188 CO 0.62 0.94 0.15 0.61 0.00 0.00 0.00 178.15 180.47 1gfl n GLY 189 N 1.31 0.07 0.09 5.37 0.00 -1.26 -4.98 105.19 105.80 1gfl n GLY 189 Ca 0.00 -1.92 -0.09 0.00 0.00 0.00 0.00 46.02 44.01 1gfl n GLY 189 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gfl n ASP 190 N -3.14 0.30 -4.59 1.61 9.92 -1.26 -4.97 116.55 114.43 1gfl n ASP 190 Ca 0.12 0.14 -0.29 0.00 -0.53 0.00 0.00 54.79 54.24 1gfl n ASP 190 Cb 0.44 0.65 0.19 0.00 -0.64 0.00 0.00 41.12 41.76 1gfl n ASP 190 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1gfl s GLY 191 N -5.35 1.56 0.54 0.44 0.00 -1.26 -5.01 107.32 98.25 1gfl s GLY 191 Ca -0.08 -0.42 -0.19 0.00 0.00 0.00 0.00 44.72 44.02 1gfl s GLY 191 CO 0.83 0.23 1.11 2.56 0.00 0.00 0.00 173.10 177.83 1gfl s PRO 192 N -4.96 3.39 0.21 2.90 0.04 -1.26 -5.06 135.00 130.25 1gfl s PRO 192 Ca 0.66 1.54 0.06 0.00 0.04 0.00 0.00 61.00 63.30 1gfl s PRO 192 Cb -0.18 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1gfl s PRO 192 CO 0.58 -0.81 -0.10 0.14 0.04 0.00 0.00 177.00 176.85 1gfl s VAL 193 N -1.88 1.52 -0.17 -0.36 -7.23 -1.26 -4.83 120.40 106.19 1gfl s VAL 193 Ca 0.71 -2.15 -0.22 0.00 -1.81 0.00 0.00 61.98 58.51 1gfl s VAL 193 Cb -0.22 -2.11 -0.02 0.00 0.56 0.00 0.00 36.38 34.59 1gfl s VAL 193 CO 0.27 -0.55 0.69 -0.76 -0.31 0.00 0.00 175.10 174.45 1gfl s LEU 194 N -3.31 4.18 -0.26 1.32 1.43 -1.26 -5.04 118.68 115.74 1gfl s LEU 194 Ca 0.23 0.98 -0.09 0.00 -1.03 0.00 0.00 54.13 54.22 1gfl s LEU 194 Cb 0.01 -3.01 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 1gfl s LEU 194 CO 0.07 -0.29 0.11 -0.76 0.23 0.00 0.00 176.35 175.71 1gfl s LEU 195 N 1.82 3.64 0.52 1.79 1.43 -1.26 -3.88 118.68 122.74 1gfl s LEU 195 Ca 0.32 -0.14 -0.07 0.00 -1.03 0.00 0.00 54.13 53.21 1gfl s LEU 195 Cb -0.16 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 1gfl s LEU 195 CO 0.12 -0.04 0.86 -2.16 0.23 0.00 0.00 176.35 175.36 1gfl s PRO 196 N 1.66 3.58 0.83 1.29 0.04 -1.26 -4.95 135.00 136.19 1gfl s PRO 196 Ca 0.07 0.39 -0.11 0.00 0.04 0.00 0.00 61.00 61.38 1gfl s PRO 196 Cb -0.15 -2.28 0.09 0.00 0.04 0.00 0.00 34.50 32.19 1gfl s PRO 196 CO 0.06 -0.30 1.09 -0.51 0.04 0.00 0.00 177.00 177.38 1gfl s ASP 197 N -4.06 4.13 0.23 6.66 1.01 -1.26 -3.51 116.67 119.87 1gfl s ASP 197 Ca 0.50 1.47 -0.31 0.00 0.71 0.00 0.00 52.55 54.92 1gfl s ASP 197 Cb -0.10 -2.19 -0.11 0.00 1.01 0.00 0.00 42.92 41.53 1gfl s ASP 197 CO 0.47 -2.22 1.59 0.20 0.21 0.00 0.00 175.17 175.42 1gfl s ASN 198 N -3.63 6.48 0.00 0.27 0.01 -1.26 -4.79 114.94 112.02 1gfl s ASN 198 Ca 0.62 2.79 0.00 0.00 -0.71 0.00 0.00 52.86 55.56 1gfl s ASN 198 Cb -0.16 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 38.88 1gfl s ASN 198 CO 0.56 -0.87 0.00 0.00 -1.51 0.00 0.00 177.10 175.28 1gfl n HIS 199 N 3.10 -0.63 -3.65 2.20 1.44 -0.98 -4.68 115.22 112.02 1gfl n HIS 199 Ca 0.11 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.71 1gfl n HIS 199 Cb 0.38 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.44 1gfl n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 1gfl s TYR 200 N -6.53 -0.20 -0.23 -1.40 -0.85 -0.55 -1.38 117.35 106.23 1gfl s TYR 200 Ca 0.00 -0.07 -0.06 0.00 -0.52 0.00 0.00 57.07 56.41 1gfl s TYR 200 Cb 0.00 0.23 -0.03 0.00 0.38 0.00 0.00 41.96 42.54 1gfl s TYR 200 CO 0.00 -0.66 0.04 -0.51 -1.52 0.00 0.00 175.55 172.90 1gfl s LEU 201 N -2.64 3.40 -0.24 -3.49 1.43 0.03 -0.50 118.68 116.67 1gfl s LEU 201 Ca 0.01 -0.18 -0.27 0.00 -1.03 0.00 0.00 54.13 52.66 1gfl s LEU 201 Cb 0.01 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.35 1gfl s LEU 201 CO -0.10 0.02 0.96 -0.55 0.23 0.00 0.00 176.35 176.90 1gfl s SER 202 N 1.30 6.98 -0.03 2.29 0.15 0.11 -1.38 113.70 123.11 1gfl s SER 202 Ca 0.04 1.22 0.06 0.00 0.70 0.00 0.00 55.95 57.97 1gfl s SER 202 Cb -0.15 -2.50 -0.01 0.00 -1.71 0.00 0.00 66.02 61.66 1gfl s SER 202 CO 0.03 -0.62 -0.21 -0.89 1.20 0.00 0.00 173.24 172.74 1gfl s THR 203 N 3.08 1.71 0.02 6.45 2.01 0.13 -1.77 115.64 127.26 1gfl s THR 203 Ca 0.40 -0.90 0.03 0.00 0.31 0.00 0.00 61.69 61.53 1gfl s THR 203 Cb -0.15 -1.44 -0.01 0.00 0.01 0.00 0.00 72.50 70.91 1gfl s THR 203 CO 0.07 0.48 -0.08 -1.10 -0.69 0.00 0.00 174.62 173.30 1gfl s GLN 204 N -0.28 0.60 0.02 4.92 -0.21 -0.44 -1.49 119.66 122.78 1gfl s GLN 204 Ca 0.02 -0.48 0.00 0.00 0.02 0.00 0.00 55.36 54.92 1gfl s GLN 204 Cb -0.10 -0.53 -0.02 0.00 1.00 0.00 0.00 33.01 33.36 1gfl s GLN 204 CO 0.01 0.13 -0.03 -1.12 -2.12 0.00 0.00 175.29 172.16 1gfl s SER 205 N -0.75 0.23 -0.02 5.90 0.01 -1.26 -0.75 113.70 117.06 1gfl s SER 205 Ca -0.01 -0.42 0.02 0.00 1.31 0.00 0.00 55.95 56.84 1gfl s SER 205 Cb -0.06 0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.26 1gfl s SER 205 CO 0.00 -0.25 -0.06 0.00 0.41 0.00 0.00 173.24 173.35 1gfl s ALA 206 N -1.23 0.61 -0.08 1.44 0.00 0.09 -4.51 121.76 118.07 1gfl s ALA 206 Ca -0.13 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1gfl s ALA 206 Cb -0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 1gfl s ALA 206 CO -0.01 0.08 -0.07 -0.51 0.00 0.00 0.00 175.76 175.25 1gfl s LEU 207 N 0.32 3.12 0.34 0.00 1.43 -1.26 -1.48 118.68 121.15 1gfl s LEU 207 Ca -0.04 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 1gfl s LEU 207 Cb -0.08 -1.69 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 1gfl s LEU 207 CO -0.00 0.32 0.40 -0.94 0.23 0.00 0.00 176.35 176.36 1gfl s SER 208 N -0.54 1.22 0.02 2.29 1.04 -0.68 -4.87 113.70 112.18 1gfl s SER 208 Ca 0.08 -1.60 0.07 0.00 0.48 0.00 0.00 55.95 54.98 1gfl s SER 208 Cb -0.12 0.63 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 1gfl s SER 208 CO 0.02 -1.22 -0.22 -0.54 0.98 0.00 0.00 173.24 172.26 1gfl s LYS 209 N -3.17 2.06 -0.35 4.02 -0.14 -1.26 -1.79 119.74 119.11 1gfl s LYS 209 Ca 0.34 -0.97 -0.28 0.00 -1.36 0.00 0.00 55.97 53.71 1gfl s LYS 209 Cb 0.01 -2.12 0.02 0.00 -1.68 0.00 0.00 37.83 34.05 1gfl s LYS 209 CO 0.23 0.55 1.02 0.34 -0.76 0.00 0.00 175.35 176.73 1gfl s ASP 210 N -1.10 6.82 0.00 2.83 -1.08 -1.26 -4.94 116.67 117.94 1gfl s ASP 210 Ca 0.12 0.84 0.29 0.00 -0.52 0.00 0.00 52.55 53.28 1gfl s ASP 210 Cb -0.10 -2.51 1.70 0.00 -1.46 0.00 0.00 42.92 40.54 1gfl s ASP 210 CO 0.02 -0.90 2.10 -0.81 0.52 0.00 0.00 175.17 176.10 1gfl n PRO 211 N 6.90 1.03 0.00 4.34 -0.04 -1.26 -1.93 135.00 144.05 1gfl n PRO 211 Ca 0.10 -0.05 0.13 0.00 -0.04 0.00 0.00 63.50 63.64 1gfl n PRO 211 Cb 0.48 -1.46 0.34 0.00 -0.04 0.00 0.00 33.50 32.82 1gfl n PRO 211 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1gfl n ASN 212 N -0.90 0.76 -4.62 3.54 5.03 -1.26 -4.94 115.26 112.87 1gfl n ASN 212 Ca 0.22 -0.58 -0.37 0.00 0.87 0.00 0.00 54.58 54.71 1gfl n ASN 212 Cb 0.11 0.16 -0.10 0.00 -1.02 0.00 0.00 39.78 38.93 1gfl n ASN 212 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1gfl s GLU 213 N -2.72 4.00 0.09 3.52 2.56 -0.81 -4.97 118.70 120.38 1gfl s GLU 213 Ca 0.19 -0.28 0.20 0.00 0.00 0.00 0.00 54.97 55.09 1gfl s GLU 213 Cb 0.19 -3.61 -0.12 0.00 2.00 0.00 0.00 34.13 32.58 1gfl s GLU 213 CO 0.59 -0.09 0.82 1.63 -0.56 0.00 0.00 175.26 177.65 1gfl n LYS 214 N 4.77 0.62 -1.51 4.30 5.02 -1.26 -4.90 118.16 125.20 1gfl n LYS 214 Ca -0.14 0.08 -0.33 0.00 -2.02 0.00 0.00 58.31 55.91 1gfl n LYS 214 Cb 0.52 -1.75 0.07 0.00 -0.02 0.00 0.00 35.03 33.86 1gfl n LYS 214 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1gfl s ARG 215 N -3.22 2.44 0.02 1.97 3.00 -1.26 -4.98 118.95 116.91 1gfl s ARG 215 Ca -0.03 1.40 -0.30 0.00 0.00 0.00 0.00 55.73 56.80 1gfl s ARG 215 Cb 0.10 -1.90 -0.06 0.00 0.00 0.00 0.00 34.95 33.09 1gfl s ARG 215 CO 0.82 -1.54 1.45 0.34 0.00 0.00 0.00 175.30 176.37 1gfl s ASP 216 N -2.70 6.80 0.20 0.23 2.15 -1.26 -4.95 116.67 117.13 1gfl s ASP 216 Ca 0.67 2.19 -0.20 0.00 0.43 0.00 0.00 52.55 55.64 1gfl s ASP 216 Cb -0.21 -2.56 0.04 0.00 -0.30 0.00 0.00 42.92 39.89 1gfl s ASP 216 CO 0.47 -0.75 0.58 -1.38 -0.17 0.00 0.00 175.17 173.92 1gfl s HIS 217 N 2.40 -0.26 -0.02 -5.34 -3.43 -1.26 -1.84 115.29 105.55 1gfl s HIS 217 Ca 0.66 -0.06 -0.00 0.00 -0.80 0.00 0.00 55.06 54.85 1gfl s HIS 217 Cb -0.33 0.49 0.02 0.00 -1.43 0.00 0.00 32.58 31.33 1gfl s HIS 217 CO 0.28 -0.95 0.03 1.41 -2.00 0.00 0.00 174.74 173.51 1gfl s MET 218 N -3.84 -0.01 -0.19 -0.38 1.75 -0.48 -4.95 119.30 111.20 1gfl s MET 218 Ca 0.07 0.13 -0.08 0.00 -1.25 0.00 0.00 55.69 54.57 1gfl s MET 218 Cb -0.02 -0.15 -0.04 0.00 2.84 0.00 0.00 34.83 37.46 1gfl s MET 218 CO -0.04 -0.11 0.07 0.08 -0.65 0.00 0.00 175.02 174.37 1gfl s VAL 219 N 0.68 4.82 -0.11 10.11 1.01 -0.74 -0.37 120.40 135.80 1gfl s VAL 219 Ca -0.06 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 61.93 1gfl s VAL 219 Cb -0.08 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 33.13 1gfl s VAL 219 CO -0.02 0.45 -0.20 -0.22 0.00 0.00 0.00 175.10 175.11 1gfl s LEU 220 N 0.46 1.94 -0.08 3.92 2.96 0.54 -1.69 118.68 126.73 1gfl s LEU 220 Ca 0.04 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 53.46 1gfl s LEU 220 Cb -0.12 -1.27 -0.02 0.00 0.50 0.00 0.00 46.19 45.28 1gfl s LEU 220 CO 0.00 0.08 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.22 1gfl s LEU 221 N 0.72 2.76 -0.08 -0.68 2.01 -0.55 -0.94 118.68 121.93 1gfl s LEU 221 Ca -0.11 -0.24 -0.09 0.00 0.01 0.00 0.00 54.13 53.71 1gfl s LEU 221 Cb -0.16 -1.59 0.02 0.00 0.01 0.00 0.00 46.19 44.47 1gfl s LEU 221 CO 0.02 0.27 0.24 -0.70 1.01 0.00 0.00 176.35 177.19 1gfl s GLU 222 N -0.29 0.32 -0.08 1.70 2.12 -0.74 -0.73 118.70 121.01 1gfl s GLU 222 Ca 0.02 0.26 0.04 0.00 0.36 0.00 0.00 54.97 55.65 1gfl s GLU 222 Cb -0.13 0.15 0.00 0.00 0.26 0.00 0.00 34.13 34.42 1gfl s GLU 222 CO 0.03 -0.05 -0.19 -0.06 -0.54 0.00 0.00 175.26 174.44 1gfl s PHE 223 N -0.06 2.08 -0.03 5.30 0.08 0.07 -1.46 117.98 123.95 1gfl s PHE 223 Ca -0.02 -0.77 0.01 0.00 0.12 0.00 0.00 56.93 56.26 1gfl s PHE 223 Cb -0.02 -1.42 0.02 0.00 -0.57 0.00 0.00 43.02 41.03 1gfl s PHE 223 CO 0.01 -0.32 -0.01 0.08 -0.10 0.00 0.00 175.22 174.88 1gfl s VAL 224 N 0.34 0.28 -0.01 -0.44 1.01 0.58 -1.32 120.40 120.84 1gfl s VAL 224 Ca -0.14 0.02 0.01 0.00 0.00 0.00 0.00 61.98 61.87 1gfl s VAL 224 Cb -0.16 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 35.88 1gfl s VAL 224 CO 0.06 0.16 -0.04 -0.89 0.00 0.00 0.00 175.10 174.40 1gfl s THR 225 N 0.94 0.33 0.29 3.92 2.01 -0.73 -1.31 115.64 121.09 1gfl s THR 225 Ca -0.10 -0.13 -0.26 0.00 0.31 0.00 0.00 61.69 61.51 1gfl s THR 225 Cb -0.14 -0.31 -0.09 0.00 0.01 0.00 0.00 72.50 71.97 1gfl s THR 225 CO -0.01 0.12 0.91 0.00 -0.69 0.00 0.00 174.62 174.94 1gfl s ALA 226 N 0.19 3.27 0.34 7.40 0.00 -0.09 0.08 121.76 132.94 1gfl s ALA 226 Ca -0.02 0.49 -0.05 0.00 0.00 0.00 0.00 51.96 52.38 1gfl s ALA 226 Cb -0.05 -3.13 0.01 0.00 0.00 0.00 0.00 23.12 19.95 1gfl s ALA 226 CO -0.00 0.21 0.52 0.00 0.00 0.00 0.00 175.76 176.48 1gfl s ALA 227 N -1.51 0.47 0.00 0.00 0.00 0.34 -4.60 121.76 116.46 1gfl s ALA 227 Ca 0.47 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1gfl s ALA 227 Cb -0.20 1.08 0.00 0.00 0.00 0.00 0.00 23.12 24.00 1gfl s ALA 227 CO 0.25 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.59 1gfl n GLY 228 N -0.55 0.50 3.49 0.00 0.00 -1.26 -1.48 105.19 105.89 1gfl n GLY 228 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1gfl n GLY 228 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gfl s ILE 229 N -2.00 3.14 -0.72 -0.61 1.01 -1.26 -4.84 121.20 115.92 1gfl s ILE 229 Ca 0.00 -0.69 0.06 0.00 0.00 0.00 0.00 60.65 60.01 1gfl s ILE 229 Cb 0.00 -2.24 0.05 0.00 0.01 0.00 0.00 42.46 40.28 1gfl s ILE 229 CO 0.00 0.59 0.68 0.35 0.00 0.00 0.00 174.94 176.56