#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gft s LEU 12 N 0.00 4.40 -0.03 0.99 2.96 -1.26 -5.06 118.68 120.67 2gft s LEU 12 Ca 0.00 2.43 0.07 0.00 -0.22 0.00 0.00 54.13 56.41 2gft s LEU 12 Cb 0.00 -3.76 -0.02 0.00 0.50 0.00 0.00 46.19 42.91 2gft s LEU 12 CO 0.00 -0.44 -0.25 -0.72 -1.32 0.00 0.00 176.35 173.62 2gft s TYR 13 N -1.24 2.30 -0.04 5.38 -0.85 -1.26 -4.94 117.35 116.70 2gft s TYR 13 Ca 0.50 -0.51 0.01 0.00 -0.52 0.00 0.00 57.07 56.54 2gft s TYR 13 Cb -0.34 -1.49 0.02 0.00 0.38 0.00 0.00 41.96 40.54 2gft s TYR 13 CO 0.44 -0.09 -0.03 0.08 -1.52 0.00 0.00 175.55 174.43 2gft s VAL 14 N -0.46 0.42 0.03 -3.49 1.01 -1.26 -4.81 120.40 111.85 2gft s VAL 14 Ca 0.06 -0.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 2gft s VAL 14 Cb -0.11 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 2gft s VAL 14 CO 0.00 0.21 0.92 -0.70 0.00 0.00 0.00 175.10 175.53 2gft s GLU 15 N 1.03 4.58 0.13 2.72 2.12 -1.26 -1.69 118.70 126.33 2gft s GLU 15 Ca -0.09 1.33 -0.35 0.00 0.36 0.00 0.00 54.97 56.21 2gft s GLU 15 Cb -0.14 -3.42 -0.16 0.00 0.26 0.00 0.00 34.13 30.67 2gft s GLU 15 CO -0.01 0.09 1.31 1.17 -0.54 0.00 0.00 175.26 177.28 2gft n LYS 16 N 3.40 1.29 -2.60 4.30 4.81 -1.26 -4.78 118.16 123.33 2gft n LYS 16 Ca 0.03 0.46 -0.43 0.00 -0.87 0.00 0.00 58.31 57.50 2gft n LYS 16 Cb 0.50 -2.07 -0.02 0.00 0.02 0.00 0.00 35.03 33.46 2gft n LYS 16 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2gft s VAL 17 N 0.29 4.52 0.03 3.15 1.01 -0.07 -4.94 120.40 124.39 2gft s VAL 17 Ca 0.80 1.80 -0.30 0.00 0.00 0.00 0.00 61.98 64.28 2gft s VAL 17 Cb -0.88 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.18 2gft s VAL 17 CO 0.48 -0.29 0.99 -0.94 0.00 0.00 0.00 175.10 175.34 2gft s SER 18 N 1.59 7.38 0.00 3.32 1.04 -1.26 -3.14 113.70 122.63 2gft s SER 18 Ca 0.47 1.72 0.00 0.00 0.48 0.00 0.00 55.95 58.62 2gft s SER 18 Cb -0.15 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.39 2gft s SER 18 CO 0.12 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.72 2gft n GLY 19 N 2.76 0.57 3.66 7.32 0.00 -1.26 -4.83 105.19 113.41 2gft n GLY 19 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2gft n GLY 19 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gft s LEU 20 N 0.00 4.40 0.46 0.99 2.96 -1.19 -4.95 118.68 121.34 2gft s LEU 20 Ca 0.00 2.54 -0.24 0.00 -0.22 0.00 0.00 54.13 56.22 2gft s LEU 20 Cb 0.00 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 43.08 2gft s LEU 20 CO 0.00 -1.01 1.24 0.00 -1.32 0.00 0.00 176.35 175.26 2gft s ARG 21 N 4.13 3.71 0.46 1.98 1.70 -1.26 -4.95 118.95 124.73 2gft s ARG 21 Ca 0.83 1.96 0.25 0.00 -0.47 0.00 0.00 55.73 58.30 2gft s ARG 21 Cb -0.40 -2.49 1.09 0.00 -0.57 0.00 0.00 34.95 32.58 2gft s ARG 21 CO 0.37 -0.65 1.90 0.87 -1.08 0.00 0.00 175.30 176.72 2gft h LYS 22 N 2.13 0.00 -0.63 3.89 1.57 -2.03 -2.90 116.57 118.60 2gft h LYS 22 Ca -0.50 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.24 2gft h LYS 22 Cb 1.26 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 2gft h LYS 22 CO 0.60 0.20 0.05 -0.40 -0.57 0.00 0.00 179.45 179.34 2gft n ASP 23 N -3.48 5.47 -4.75 0.86 5.75 -1.26 -5.00 116.55 114.14 2gft n ASP 23 Ca -0.01 -2.96 -0.42 0.00 -0.01 0.00 0.00 54.79 51.40 2gft n ASP 23 Cb 0.37 -0.69 -0.01 0.00 -1.03 0.00 0.00 41.12 39.76 2gft n ASP 23 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2gft n PHE 24 N 0.47 2.81 -2.45 2.11 7.35 -1.10 -4.93 117.46 121.73 2gft n PHE 24 Ca 0.29 0.42 -0.43 0.00 -0.76 0.00 0.00 57.45 56.98 2gft n PHE 24 Cb 1.21 -2.53 -0.02 0.00 0.35 0.00 0.00 39.48 38.50 2gft n PHE 24 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 2gft s ILE 25 N -0.81 4.30 -0.54 -2.13 1.01 0.73 -4.98 121.20 118.79 2gft s ILE 25 Ca 0.57 1.56 -0.03 0.00 0.00 0.00 0.00 60.65 62.75 2gft s ILE 25 Cb -0.50 -4.05 0.14 0.00 0.01 0.00 0.00 42.46 38.06 2gft s ILE 25 CO 0.59 -0.19 0.34 -0.54 0.00 0.00 0.00 174.94 175.15 2gft s LYS 26 N 3.57 2.33 0.26 2.79 1.02 -1.26 -1.32 119.74 127.13 2gft s LYS 26 Ca 0.54 -2.25 0.08 0.00 0.02 0.00 0.00 55.97 54.36 2gft s LYS 26 Cb -0.20 -3.66 -0.04 0.00 -0.52 0.00 0.00 37.83 33.40 2gft s LYS 26 CO 0.15 -1.13 0.08 0.20 -0.92 0.00 0.00 175.35 173.73 2gft s GLY 27 N 1.12 1.55 -0.01 -3.33 0.00 0.43 -1.08 107.32 106.00 2gft s GLY 27 Ca 0.13 -1.56 0.02 0.00 0.00 0.00 0.00 44.72 43.32 2gft s GLY 27 CO -0.04 -1.61 -0.06 -1.34 0.00 0.00 0.00 173.10 170.06 2gft s VAL 28 N -2.25 0.48 -0.43 1.40 -7.23 -0.90 -0.46 120.40 111.02 2gft s VAL 28 Ca 0.32 -0.25 -0.15 0.00 -1.81 0.00 0.00 61.98 60.09 2gft s VAL 28 Cb -0.07 -0.42 0.04 0.00 0.56 0.00 0.00 36.38 36.49 2gft s VAL 28 CO 0.22 0.14 0.33 -0.62 -0.31 0.00 0.00 175.10 174.86 2gft s ASP 29 N -0.07 6.10 -0.31 4.85 -1.08 0.90 -0.38 116.67 126.68 2gft s ASP 29 Ca 0.01 -1.05 0.07 0.00 -0.52 0.00 0.00 52.55 51.06 2gft s ASP 29 Cb -0.03 -2.16 0.46 0.00 -1.46 0.00 0.00 42.92 39.73 2gft s ASP 29 CO -0.00 -0.51 1.25 1.33 0.52 0.00 0.00 175.17 177.76 2gft n VAL 30 N 5.16 2.57 0.11 1.11 0.24 -1.22 0.27 118.33 126.58 2gft n VAL 30 Ca -0.11 -4.03 0.16 0.00 -2.04 0.00 0.00 64.34 58.32 2gft n VAL 30 Cb 0.46 -1.05 0.70 0.00 -1.47 0.00 0.00 33.84 32.49 2gft n VAL 30 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2gft h SER 31 N 2.04 0.00 0.82 -1.34 0.02 -1.93 -0.72 113.55 112.44 2gft h SER 31 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 2gft h SER 31 Cb 1.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.99 2gft h SER 31 CO 0.74 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.89 2gft n SER 32 N -4.31 0.26 -0.21 3.07 3.41 -1.26 -4.23 113.62 110.34 2gft n SER 32 Ca 0.05 0.55 0.02 0.00 -0.26 0.00 0.00 58.87 59.22 2gft n SER 32 Cb 0.41 -0.61 0.11 0.00 -0.26 0.00 0.00 64.21 63.86 2gft n SER 32 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2gft h ILE 33 N 0.00 0.47 0.50 -1.33 6.09 -1.47 -1.62 117.51 120.15 2gft h ILE 33 Ca 0.00 -0.04 -0.02 0.00 -1.37 0.00 0.00 64.86 63.43 2gft h ILE 33 Cb 0.41 0.34 0.00 0.00 0.47 0.00 0.00 36.82 38.04 2gft h ILE 33 CO 0.00 0.02 -0.26 0.40 -3.07 0.00 0.00 178.15 175.24 2gft h ILE 34 N 0.12 0.47 -0.34 2.19 1.08 -1.83 0.31 117.51 119.51 2gft h ILE 34 Ca 0.34 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.87 2gft h ILE 34 Cb 0.55 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 34.75 2gft h ILE 34 CO -0.55 0.00 0.23 0.00 -0.69 0.00 0.00 178.15 177.14 2gft h ALA 35 N -0.21 2.07 -0.04 1.87 0.00 -1.71 -1.45 119.26 119.79 2gft h ALA 35 Ca -0.06 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 2gft h ALA 35 Cb 0.55 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2gft h ALA 35 CO 0.10 -0.14 -0.71 -0.07 0.00 0.00 0.00 179.25 178.43 2gft h LEU 36 N 0.20 0.69 -0.98 0.00 3.38 -0.85 -2.17 115.31 115.57 2gft h LEU 36 Ca 0.15 -0.71 -0.03 0.00 0.09 0.00 0.00 57.88 57.38 2gft h LEU 36 Cb 0.35 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2gft h LEU 36 CO -0.03 1.31 0.36 -0.33 0.09 0.00 0.00 178.44 179.84 2gft h GLU 37 N 0.14 1.08 0.00 1.13 5.08 -0.59 -1.13 114.58 120.30 2gft h GLU 37 Ca -0.08 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.09 2gft h GLU 37 Cb 1.38 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2gft h GLU 37 CO 0.14 0.84 -0.17 0.93 -1.00 0.00 0.00 179.01 179.75 2gft h GLU 38 N 1.07 0.00 -0.01 2.33 5.08 -1.29 -1.31 114.58 120.46 2gft h GLU 38 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2gft h GLU 38 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2gft h GLU 38 CO -0.03 0.17 0.00 0.43 -1.00 0.00 0.00 179.01 178.58 2gft n SER 39 N -4.07 0.09 0.00 1.42 7.64 -0.82 -4.90 113.62 112.98 2gft n SER 39 Ca -0.02 -1.34 0.00 0.00 1.01 0.00 0.00 58.87 58.52 2gft n SER 39 Cb 0.25 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 2gft n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gft n GLY 40 N 0.85 0.57 3.73 0.23 0.00 -0.49 -5.02 105.19 105.07 2gft n GLY 40 Ca 0.16 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 2gft n GLY 40 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gft s VAL 41 N -2.00 3.97 0.07 1.61 1.01 -0.49 -5.01 120.40 119.56 2gft s VAL 41 Ca 0.00 1.65 0.09 0.00 0.00 0.00 0.00 61.98 63.72 2gft s VAL 41 Cb 0.00 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 2gft s VAL 41 CO 0.00 0.26 -0.24 0.00 0.00 0.00 0.00 175.10 175.12 2gft s ALA 42 N -0.05 2.40 0.15 5.51 0.00 -1.26 -4.34 121.76 124.17 2gft s ALA 42 Ca 0.50 -1.31 0.11 0.00 0.00 0.00 0.00 51.96 51.26 2gft s ALA 42 Cb -0.29 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 2gft s ALA 42 CO 0.34 0.55 -0.23 -0.06 0.00 0.00 0.00 175.76 176.35 2gft s PHE 43 N -0.92 2.37 0.19 0.00 0.40 -1.26 -4.29 117.98 114.47 2gft s PHE 43 Ca 0.13 -0.34 0.07 0.00 -0.60 0.00 0.00 56.93 56.19 2gft s PHE 43 Cb -0.10 -1.24 -0.05 0.00 0.51 0.00 0.00 43.02 42.14 2gft s PHE 43 CO 0.04 0.40 -0.13 0.71 0.70 0.00 0.00 175.22 176.95 2gft s TYR 44 N -1.28 1.58 0.80 0.36 1.51 0.19 -1.78 117.35 118.73 2gft s TYR 44 Ca 0.17 -0.64 -0.05 0.00 -1.01 0.00 0.00 57.07 55.54 2gft s TYR 44 Cb -0.09 -0.76 0.15 0.00 -0.11 0.00 0.00 41.96 41.15 2gft s TYR 44 CO 0.08 0.26 1.10 0.54 -1.11 0.00 0.00 175.55 176.42 2gft s ASN 45 N -3.28 3.96 0.06 2.29 2.20 -0.78 -4.13 114.94 115.27 2gft s ASN 45 Ca 0.21 -0.20 0.23 0.00 -0.94 0.00 0.00 52.86 52.17 2gft s ASN 45 Cb 0.01 -0.07 0.95 0.00 -2.00 0.00 0.00 41.25 40.14 2gft s ASN 45 CO 0.05 -2.14 1.74 -1.84 -2.94 0.00 0.00 177.10 171.97 2gft n GLU 46 N -3.12 0.07 0.00 3.55 0.28 -1.26 -1.80 120.64 118.37 2gft n GLU 46 Ca 0.15 0.16 0.11 0.00 -0.16 0.00 0.00 57.16 57.43 2gft n GLU 46 Cb 0.60 -1.59 0.50 0.00 1.43 0.00 0.00 31.44 32.38 2gft n GLU 46 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2gft n SER 47 N -1.71 0.03 0.00 -1.84 7.64 -1.26 -4.93 113.62 111.55 2gft n SER 47 Ca 0.05 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.44 2gft n SER 47 Cb 0.29 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 2gft n SER 47 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gft n GLY 48 N 0.93 0.81 3.72 0.23 0.00 -0.74 -5.08 105.19 105.06 2gft n GLY 48 Ca 0.06 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 2gft n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gft s LYS 49 N -0.66 2.79 0.20 1.61 1.02 -1.26 -4.90 119.74 118.54 2gft s LYS 49 Ca 0.00 -0.67 -0.33 0.00 0.02 0.00 0.00 55.97 54.99 2gft s LYS 49 Cb 0.00 -2.68 -0.13 0.00 -0.52 0.00 0.00 37.83 34.50 2gft s LYS 49 CO 0.00 0.59 1.58 1.63 -0.92 0.00 0.00 175.35 178.23 2gft n LYS 50 N 0.91 2.33 -3.73 1.68 5.02 -1.26 -1.86 118.16 121.25 2gft n LYS 50 Ca -0.12 0.84 -0.14 0.00 -2.02 0.00 0.00 58.31 56.87 2gft n LYS 50 Cb 0.52 -2.60 -0.09 0.00 -0.02 0.00 0.00 35.03 32.84 2gft n LYS 50 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2gft s GLN 51 N 0.55 0.61 0.05 1.97 0.74 -0.74 -4.86 119.66 117.99 2gft s GLN 51 Ca 0.74 0.23 -0.35 0.00 0.05 0.00 0.00 55.36 56.03 2gft s GLN 51 Cb -0.61 0.28 -0.14 0.00 1.10 0.00 0.00 33.01 33.63 2gft s GLN 51 CO 0.40 -0.13 1.59 -3.47 -0.55 0.00 0.00 175.29 173.13 2gft n ASP 52 N 2.05 2.73 -0.07 6.67 2.03 -1.26 -4.27 116.55 124.43 2gft n ASP 52 Ca -0.17 1.07 0.04 0.00 0.52 0.00 0.00 54.79 56.25 2gft n ASP 52 Cb 0.57 -1.33 0.38 0.00 -0.72 0.00 0.00 41.12 40.02 2gft n ASP 52 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2gft h ILE 53 N 4.06 1.11 -0.24 5.18 2.10 -1.95 -1.45 117.51 126.31 2gft h ILE 53 Ca -0.46 -0.23 -0.01 0.00 1.08 0.00 0.00 64.86 65.24 2gft h ILE 53 Cb 1.28 0.38 -0.01 0.00 -1.09 0.00 0.00 36.82 37.38 2gft h ILE 53 CO 0.88 0.12 0.11 -0.26 -1.08 0.00 0.00 178.15 177.92 2gft h PHE 54 N 0.67 0.32 -0.19 2.19 0.04 -1.94 0.12 116.94 118.15 2gft h PHE 54 Ca 0.20 -0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.85 2gft h PHE 54 Cb -0.03 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.02 2gft h PHE 54 CO -0.00 0.25 -0.32 -0.22 -0.60 0.00 0.00 178.31 177.41 2gft h LYS 55 N 0.33 0.55 -0.46 1.51 3.64 -1.64 -2.08 116.57 118.43 2gft h LYS 55 Ca 0.09 -0.34 -0.07 0.00 -1.27 0.00 0.00 60.65 59.05 2gft h LYS 55 Cb 0.05 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2gft h LYS 55 CO -0.01 0.95 -0.02 1.15 -2.27 0.00 0.00 179.45 179.24 2gft h THR 56 N 0.21 1.24 -0.08 1.00 2.02 -1.23 -2.00 112.91 114.07 2gft h THR 56 Ca 0.01 -1.01 -0.00 0.00 0.77 0.00 0.00 66.41 66.18 2gft h THR 56 Cb 0.91 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 68.23 2gft h THR 56 CO 0.07 0.35 0.04 -0.07 0.37 0.00 0.00 175.52 176.28 2gft h LEU 57 N 0.71 0.11 -0.35 2.58 4.07 -0.79 -2.16 115.31 119.48 2gft h LEU 57 Ca 0.14 -0.12 0.05 0.00 0.08 0.00 0.00 57.88 58.02 2gft h LEU 57 Cb 0.46 -0.03 -0.05 0.00 1.08 0.00 0.00 40.66 42.13 2gft h LEU 57 CO 0.02 0.20 0.07 0.50 -1.08 0.00 0.00 178.44 178.15 2gft h LYS 58 N 0.01 0.18 0.00 1.13 1.63 -1.20 -2.03 116.57 116.29 2gft h LYS 58 Ca 0.03 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.78 2gft h LYS 58 Cb 0.12 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 2gft h LYS 58 CO -0.00 0.12 -0.17 0.93 -3.45 0.00 0.00 179.45 176.88 2gft h GLU 59 N 0.19 0.00 0.00 1.90 5.08 -1.33 -0.23 114.58 120.18 2gft h GLU 59 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2gft h GLU 59 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2gft h GLU 59 CO -0.21 0.17 0.00 0.00 -1.00 0.00 0.00 179.01 177.97 2gft n ALA 60 N -2.47 2.38 -0.31 3.43 0.00 -0.82 -4.91 120.51 117.82 2gft n ALA 60 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2gft n ALA 60 Cb 0.24 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2gft n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gft n GLY 61 N 1.08 0.83 3.76 0.00 0.00 -0.10 -3.28 105.19 107.49 2gft n GLY 61 Ca 0.13 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2gft n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gft s VAL 62 N -2.00 2.65 -0.00 1.61 1.01 -0.88 -4.81 120.40 117.99 2gft s VAL 62 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.61 2gft s VAL 62 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2gft s VAL 62 CO 0.00 0.14 0.89 -0.46 0.00 0.00 0.00 175.10 175.67 2gft n ASN 63 N 1.15 1.55 -3.64 3.32 0.23 -0.24 -4.49 115.26 113.14 2gft n ASN 63 Ca 0.02 -1.78 -0.11 0.00 -0.53 0.00 0.00 54.58 52.18 2gft n ASN 63 Cb 0.41 -0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.04 2gft n ASN 63 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 2gft s TYR 64 N -0.78 -0.71 -0.04 -2.53 2.02 -1.23 -2.07 117.35 112.01 2gft s TYR 64 Ca 0.00 1.65 0.05 0.00 -0.37 0.00 0.00 57.07 58.40 2gft s TYR 64 Cb 0.00 0.36 -0.01 0.00 -0.40 0.00 0.00 41.96 41.91 2gft s TYR 64 CO 0.00 -0.34 -0.19 0.08 -1.57 0.00 0.00 175.55 173.52 2gft s VAL 65 N 0.57 1.60 -0.09 0.71 1.01 0.32 -2.12 120.40 122.41 2gft s VAL 65 Ca -0.01 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2gft s VAL 65 Cb -0.05 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 2gft s VAL 65 CO -0.05 0.45 -0.08 -0.60 0.00 0.00 0.00 175.10 174.82 2gft s ARG 66 N -0.10 2.93 -0.06 2.72 3.52 0.49 0.21 118.95 128.65 2gft s ARG 66 Ca -0.02 -0.58 0.01 0.00 -0.13 0.00 0.00 55.73 55.01 2gft s ARG 66 Cb -0.11 -2.62 0.02 0.00 -1.56 0.00 0.00 34.95 30.68 2gft s ARG 66 CO 0.02 0.54 -0.06 0.54 -0.81 0.00 0.00 175.30 175.53 2gft s VAL 67 N -0.48 0.72 0.18 7.11 0.11 -0.63 -3.38 120.40 124.03 2gft s VAL 67 Ca 0.07 -0.19 -0.30 0.00 -2.93 0.00 0.00 61.98 58.63 2gft s VAL 67 Cb -0.12 -0.74 -0.08 0.00 -1.53 0.00 0.00 36.38 33.91 2gft s VAL 67 CO 0.02 0.28 1.06 0.00 -3.33 0.00 0.00 175.10 173.13 2gft s ARG 68 N 1.14 4.64 -0.20 1.54 1.70 -1.26 -0.28 118.95 126.24 2gft s ARG 68 Ca -0.07 1.65 0.01 0.00 -0.47 0.00 0.00 55.73 56.85 2gft s ARG 68 Cb -0.14 -3.29 0.04 0.00 -0.57 0.00 0.00 34.95 30.99 2gft s ARG 68 CO -0.01 0.16 -0.11 0.42 -1.08 0.00 0.00 175.30 174.68 2gft s ILE 69 N -0.36 1.71 -0.08 4.99 1.01 0.45 -4.57 121.20 124.34 2gft s ILE 69 Ca 0.48 -1.06 -0.09 0.00 0.00 0.00 0.00 60.65 59.97 2gft s ILE 69 Cb -0.28 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 2gft s ILE 69 CO 0.34 0.17 0.22 0.26 0.00 0.00 0.00 174.94 175.92 2gft s TRP 70 N 1.37 3.63 0.08 3.97 0.51 0.15 -2.25 118.94 126.39 2gft s TRP 70 Ca -0.02 0.65 -0.32 0.00 -2.12 0.00 0.00 56.10 54.30 2gft s TRP 70 Cb -0.16 -2.03 -0.17 0.00 -0.81 0.00 0.00 33.47 30.29 2gft s TRP 70 CO -0.08 0.71 1.63 -0.91 -0.51 0.00 0.00 176.95 177.79 2gft h ASN 71 N 4.86 -0.77 -1.86 2.95 2.35 -1.52 -3.39 115.58 118.21 2gft h ASN 71 Ca -0.54 0.04 -0.46 0.00 -0.55 0.00 0.00 56.30 54.79 2gft h ASN 71 Cb 1.23 0.21 -0.31 0.00 0.05 0.00 0.00 38.32 39.50 2gft h ASN 71 CO 0.59 -0.51 -0.85 -0.67 -1.65 0.00 0.00 177.43 174.35 2gft n ASP 72 N -5.46 -1.29 -1.85 5.81 2.03 -1.26 -4.80 116.55 109.73 2gft n ASP 72 Ca -0.12 -2.59 -0.06 0.00 0.52 0.00 0.00 54.79 52.53 2gft n ASP 72 Cb 0.35 0.14 -0.09 0.00 -0.72 0.00 0.00 41.12 40.80 2gft n ASP 72 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2gft n PRO 73 N 2.65 1.42 -3.90 -0.67 -0.04 -1.24 -4.79 135.00 128.43 2gft n PRO 73 Ca 0.25 -0.53 -0.11 0.00 -0.04 0.00 0.00 63.50 63.07 2gft n PRO 73 Cb 0.51 -1.58 -0.12 0.00 -0.04 0.00 0.00 33.50 32.27 2gft n PRO 73 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2gft s TYR 74 N 0.81 0.08 1.18 0.54 1.51 -1.26 -0.30 117.35 119.91 2gft s TYR 74 Ca 0.35 -0.16 -0.19 0.00 -1.01 0.00 0.00 57.07 56.06 2gft s TYR 74 Cb 0.17 -0.07 0.28 0.00 -0.11 0.00 0.00 41.96 42.23 2gft s TYR 74 CO 0.00 -0.16 1.16 0.16 -1.11 0.00 0.00 175.55 175.60 2gft s ASP 75 N -0.87 1.16 0.44 2.29 1.47 -0.41 -4.83 116.67 115.92 2gft s ASP 75 Ca -0.10 0.50 0.17 0.00 1.18 0.00 0.00 52.55 54.31 2gft s ASP 75 Cb -0.06 -0.65 1.10 0.00 -0.34 0.00 0.00 42.92 42.97 2gft s ASP 75 CO 0.00 -3.96 1.91 0.00 0.68 0.00 0.00 175.17 173.80 2gft h ALA 76 N -2.48 2.20 -0.01 2.11 0.00 -1.97 0.11 119.26 119.22 2gft h ALA 76 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2gft h ALA 76 Cb 1.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2gft h ALA 76 CO 0.32 -0.42 0.00 0.09 0.00 0.00 0.00 179.25 179.24 2gft n ASN 77 N -4.47 0.94 -0.23 0.00 4.13 -1.26 -4.90 115.26 109.47 2gft n ASN 77 Ca 0.15 -1.32 -0.03 0.00 1.68 0.00 0.00 54.58 55.07 2gft n ASN 77 Cb 0.59 -0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.82 2gft n ASN 77 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gft n GLY 78 N 1.11 0.53 3.63 7.41 0.00 0.40 -5.03 105.19 113.24 2gft n GLY 78 Ca 0.21 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 2gft n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gft s ASN 79 N -2.95 6.89 0.44 1.61 0.01 -1.26 -4.78 114.94 114.90 2gft s ASN 79 Ca 0.00 0.99 -0.25 0.00 -0.71 0.00 0.00 52.86 52.90 2gft s ASN 79 Cb 0.00 -2.52 -0.09 0.00 0.41 0.00 0.00 41.25 39.05 2gft s ASN 79 CO 0.00 -0.84 1.23 0.61 -1.51 0.00 0.00 177.10 176.58 2gft n GLY 80 N 3.92 0.41 0.03 0.66 0.00 -1.26 -1.28 105.19 107.66 2gft n GLY 80 Ca 0.11 0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.39 2gft n GLY 80 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gft n TYR 81 N -0.40 0.21 -2.63 1.61 4.01 0.59 -4.61 117.16 115.94 2gft n TYR 81 Ca 0.08 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 2gft n TYR 81 Cb 0.40 -0.61 0.00 0.00 -0.31 0.00 0.00 39.34 38.82 2gft n TYR 81 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gft n GLY 82 N 0.79 -1.17 2.36 2.72 0.00 -1.26 -0.16 105.19 108.45 2gft n GLY 82 Ca 0.05 -1.48 -0.14 0.00 0.00 0.00 0.00 46.02 44.45 2gft n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gft n GLY 83 N 0.00 1.00 0.87 -0.02 0.00 0.41 -1.26 105.19 106.18 2gft n GLY 83 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2gft n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gft n GLY 84 N -1.23 0.69 4.05 -0.02 0.00 0.42 -4.54 105.19 104.56 2gft n GLY 84 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 2gft n GLY 84 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gft n ASN 85 N 0.00 -2.33 -4.55 1.61 3.02 -0.39 -4.42 115.26 108.20 2gft n ASN 85 Ca 0.00 -0.97 -0.40 0.00 -0.03 0.00 0.00 54.58 53.18 2gft n ASN 85 Cb 0.00 -3.10 -0.03 0.00 -0.61 0.00 0.00 39.78 36.04 2gft n ASN 85 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2gft s ASN 86 N -3.75 6.07 0.41 6.41 -0.87 -1.26 -4.89 114.94 117.06 2gft s ASN 86 Ca 0.42 -0.50 0.02 0.00 -1.57 0.00 0.00 52.86 51.23 2gft s ASN 86 Cb -0.23 -2.56 0.02 0.00 -0.02 0.00 0.00 41.25 38.47 2gft s ASN 86 CO 0.89 -1.89 0.15 -0.90 -2.57 0.00 0.00 177.10 172.79 2gft n ASP 87 N 9.87 2.76 -0.30 -1.22 5.68 -1.26 0.34 116.55 132.41 2gft n ASP 87 Ca 0.11 -2.62 0.03 0.00 -0.50 0.00 0.00 54.79 51.81 2gft n ASP 87 Cb 0.50 0.13 0.18 0.00 -1.14 0.00 0.00 41.12 40.79 2gft n ASP 87 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2gft h LEU 88 N 0.00 0.68 -0.75 -2.12 5.85 -1.87 -2.02 115.31 115.08 2gft h LEU 88 Ca -0.30 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.47 2gft h LEU 88 Cb 0.99 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 2gft h LEU 88 CO 0.49 0.38 0.49 -0.08 -0.34 0.00 0.00 178.44 179.38 2gft h GLU 89 N 0.79 0.99 -0.17 1.25 4.22 -1.96 -1.18 114.58 118.51 2gft h GLU 89 Ca 0.41 -0.07 -0.16 0.00 0.08 0.00 0.00 59.36 59.62 2gft h GLU 89 Cb 0.39 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2gft h GLU 89 CO -0.26 0.66 -0.56 0.87 -2.18 0.00 0.00 179.01 177.55 2gft h LYS 90 N 1.01 0.53 -0.77 1.92 1.57 -1.84 -2.10 116.57 116.90 2gft h LYS 90 Ca 0.27 -0.34 0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2gft h LYS 90 Cb -0.10 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.20 2gft h LYS 90 CO -0.06 0.94 0.50 0.00 -0.57 0.00 0.00 179.45 180.27 2gft h ALA 91 N 0.99 1.61 -0.07 3.86 0.00 -0.62 0.67 119.26 125.70 2gft h ALA 91 Ca 0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2gft h ALA 91 Cb 1.10 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2gft h ALA 91 CO 0.10 0.28 -0.11 0.82 0.00 0.00 0.00 179.25 180.35 2gft h ILE 92 N 0.87 1.40 -0.47 0.00 2.04 -1.11 0.33 117.51 120.57 2gft h ILE 92 Ca 0.32 -1.38 0.10 0.00 1.00 0.00 0.00 64.86 64.90 2gft h ILE 92 Cb 0.17 2.16 -0.10 0.00 -0.74 0.00 0.00 36.82 38.31 2gft h ILE 92 CO -0.10 0.38 -0.22 1.56 0.00 0.00 0.00 178.15 179.77 2gft h GLN 93 N -0.28 -0.12 -0.34 2.37 4.20 -0.96 0.14 115.11 120.12 2gft h GLN 93 Ca 0.01 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 2gft h GLN 93 Cb 0.67 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 2gft h GLN 93 CO 0.03 -0.08 -0.04 0.82 -0.67 0.00 0.00 178.83 178.89 2gft h ILE 94 N -0.12 1.27 -0.57 2.54 2.04 -0.88 -2.77 117.51 119.02 2gft h ILE 94 Ca 0.22 -1.05 0.06 0.00 1.00 0.00 0.00 64.86 65.09 2gft h ILE 94 Cb 0.47 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 2gft h ILE 94 CO -0.55 0.34 0.28 1.23 0.00 0.00 0.00 178.15 179.46 2gft h GLY 95 N 0.42 0.81 0.95 5.37 0.00 0.04 -0.74 103.07 109.92 2gft h GLY 95 Ca 0.09 -0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.24 2gft h GLY 95 CO 0.02 0.10 0.12 0.50 0.00 0.00 0.00 176.54 177.28 2gft h LYS 96 N 0.53 0.24 -0.80 4.80 1.57 -0.64 -0.57 116.57 121.69 2gft h LYS 96 Ca 0.26 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 2gft h LYS 96 Cb 0.19 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 2gft h LYS 96 CO -0.19 0.16 0.48 0.00 -0.57 0.00 0.00 179.45 179.32 2gft h ARG 97 N 0.24 1.09 -0.27 3.15 3.08 -1.32 -0.12 114.38 120.24 2gft h ARG 97 Ca 0.08 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2gft h ARG 97 Cb -0.00 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 2gft h ARG 97 CO -0.04 0.77 0.13 0.00 -1.07 0.00 0.00 179.97 179.76 2gft h ALA 98 N 1.26 0.35 -0.25 0.04 0.00 -0.82 -2.03 119.26 117.81 2gft h ALA 98 Ca 0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2gft h ALA 98 Cb -0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2gft h ALA 98 CO -0.05 -0.09 0.07 1.15 0.00 0.00 0.00 179.25 180.33 2gft h THR 99 N 0.30 1.20 -0.12 0.00 2.02 -0.99 0.12 112.91 115.44 2gft h THR 99 Ca 0.09 -0.64 0.03 0.00 0.77 0.00 0.00 66.41 66.67 2gft h THR 99 Cb 0.12 1.15 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2gft h THR 99 CO -0.01 0.21 0.15 0.00 0.37 0.00 0.00 175.52 176.24 2gft h ALA 100 N 0.90 1.66 -0.47 6.16 0.00 -0.92 -1.43 119.26 125.16 2gft h ALA 100 Ca 0.08 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2gft h ALA 100 Cb 0.25 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2gft h ALA 100 CO -0.00 -0.21 0.03 0.09 0.00 0.00 0.00 179.25 179.16 2gft n ASN 101 N -3.71 4.88 -1.27 0.00 3.02 -0.77 -4.96 115.26 112.46 2gft n ASN 101 Ca 0.00 -3.03 -0.12 0.00 -0.03 0.00 0.00 54.58 51.40 2gft n ASN 101 Cb 0.26 -0.64 -0.02 0.00 -0.61 0.00 0.00 39.78 38.77 2gft n ASN 101 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gft n GLY 102 N 0.06 0.20 3.27 7.41 0.00 -0.54 -4.83 105.19 110.77 2gft n GLY 102 Ca 0.27 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2gft n GLY 102 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gft s MET 103 N -4.24 2.90 0.80 1.61 -1.94 0.36 -4.87 119.30 113.92 2gft s MET 103 Ca 0.00 -0.85 -0.11 0.00 -1.71 0.00 0.00 55.69 53.02 2gft s MET 103 Cb 0.00 -2.31 0.07 0.00 2.01 0.00 0.00 34.83 34.60 2gft s MET 103 CO 0.00 0.28 1.09 0.15 -0.01 0.00 0.00 175.02 176.53 2gft s LYS 104 N 0.11 2.07 -0.09 2.03 1.02 -0.88 -3.31 119.74 120.69 2gft s LYS 104 Ca -0.11 1.06 -0.00 0.00 0.02 0.00 0.00 55.97 56.94 2gft s LYS 104 Cb -0.16 -1.88 -0.03 0.00 -0.52 0.00 0.00 37.83 35.24 2gft s LYS 104 CO 0.06 -1.74 -0.06 -1.17 -0.92 0.00 0.00 175.35 171.51 2gft s LEU 105 N -5.96 3.17 -0.33 3.17 2.96 -0.43 -0.52 118.68 120.73 2gft s LEU 105 Ca 0.61 -0.05 -0.08 0.00 -0.22 0.00 0.00 54.13 54.39 2gft s LEU 105 Cb -0.17 -1.71 0.02 0.00 0.50 0.00 0.00 46.19 44.84 2gft s LEU 105 CO 0.56 0.31 0.13 -0.22 -1.32 0.00 0.00 176.35 175.81 2gft s LEU 106 N -0.50 4.28 -0.30 -0.68 0.20 0.13 -0.84 118.68 120.97 2gft s LEU 106 Ca 0.08 -0.93 -0.24 0.00 0.69 0.00 0.00 54.13 53.72 2gft s LEU 106 Cb -0.12 -1.92 0.00 0.00 -0.43 0.00 0.00 46.19 43.72 2gft s LEU 106 CO 0.02 -0.29 0.84 0.00 -0.29 0.00 0.00 176.35 176.62 2gft s ALA 107 N 1.49 3.54 -0.81 5.97 0.00 -0.43 -1.61 121.76 129.91 2gft s ALA 107 Ca 0.01 -0.34 -0.08 0.00 0.00 0.00 0.00 51.96 51.55 2gft s ALA 107 Cb -0.19 -3.36 0.21 0.00 0.00 0.00 0.00 23.12 19.78 2gft s ALA 107 CO 0.04 -1.22 0.71 0.34 0.00 0.00 0.00 175.76 175.63 2gft s ASP 108 N 1.60 6.27 -0.31 0.00 2.15 0.62 -1.04 116.67 125.95 2gft s ASP 108 Ca 0.35 -2.99 -0.29 0.00 0.43 0.00 0.00 52.55 50.05 2gft s ASP 108 Cb -0.14 -2.06 0.00 0.00 -0.30 0.00 0.00 42.92 40.42 2gft s ASP 108 CO 0.12 -0.42 1.31 -0.36 -0.17 0.00 0.00 175.17 175.65 2gft s PHE 109 N -0.28 2.66 -0.49 -5.34 0.08 -1.05 -0.41 117.98 113.15 2gft s PHE 109 Ca 0.20 0.85 0.24 0.00 0.12 0.00 0.00 56.93 58.34 2gft s PHE 109 Cb -0.13 -3.94 0.45 0.00 -0.57 0.00 0.00 43.02 38.82 2gft s PHE 109 CO -0.08 -1.73 1.65 0.45 -0.10 0.00 0.00 175.22 175.41 2gft h HIS 110 N 9.40 0.00 -6.64 0.36 3.86 -1.76 -0.89 115.15 119.47 2gft h HIS 110 Ca -0.26 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.42 2gft h HIS 110 Cb 1.10 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.43 2gft h HIS 110 CO 0.89 0.00 -0.86 0.66 0.86 0.00 0.00 177.93 179.48 2gft n TYR 111 N -2.94 -1.70 -3.76 2.45 4.01 -1.26 -4.63 117.16 109.33 2gft n TYR 111 Ca 0.04 0.77 -0.10 0.00 -0.16 0.00 0.00 57.90 58.46 2gft n TYR 111 Cb 0.51 -3.31 -0.05 0.00 -0.31 0.00 0.00 39.34 36.18 2gft n TYR 111 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2gft s SER 112 N -3.80 -0.16 0.00 7.72 0.15 -1.26 -4.08 113.70 112.27 2gft s SER 112 Ca 0.39 -0.53 0.28 0.00 0.70 0.00 0.00 55.95 56.80 2gft s SER 112 Cb -0.21 0.50 1.04 0.00 -1.71 0.00 0.00 66.02 65.64 2gft s SER 112 CO 0.91 -0.93 1.76 0.47 1.20 0.00 0.00 173.24 176.64 2gft n ASP 113 N -0.26 0.46 -1.57 5.45 8.00 -1.26 -1.41 116.55 125.96 2gft n ASP 113 Ca -0.12 -0.37 -0.04 0.00 0.71 0.00 0.00 54.79 54.98 2gft n ASP 113 Cb 0.63 -0.06 -0.00 0.00 -0.02 0.00 0.00 41.12 41.66 2gft n ASP 113 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2gft n PHE 114 N -1.12 -0.90 -1.66 1.24 7.35 -1.26 -3.63 117.46 117.48 2gft n PHE 114 Ca 0.11 -0.66 -0.65 0.00 -0.76 0.00 0.00 57.45 55.49 2gft n PHE 114 Cb 0.31 0.19 -0.10 0.00 0.35 0.00 0.00 39.48 40.23 2gft n PHE 114 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91 2gft n TRP 115 N -0.17 1.69 -3.49 -5.13 7.02 -1.26 -4.94 117.44 111.16 2gft n TRP 115 Ca -0.00 1.01 -0.40 0.00 -1.02 0.00 0.00 57.50 57.08 2gft n TRP 115 Cb 0.17 -2.27 -0.10 0.00 -2.42 0.00 0.00 31.31 26.69 2gft n TRP 115 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2gft s ALA 116 N 3.64 3.51 0.00 6.99 0.00 -1.26 -4.67 121.76 129.97 2gft s ALA 116 Ca 1.07 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 51.78 2gft s ALA 116 Cb -1.44 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 18.98 2gft s ALA 116 CO 0.77 -0.93 0.00 -0.40 0.00 0.00 0.00 175.76 175.20 2gft n ASP 117 N 5.21 0.02 0.30 0.00 5.68 0.45 -4.58 116.55 123.63 2gft n ASP 117 Ca -0.11 -0.48 0.17 0.00 -0.50 0.00 0.00 54.79 53.87 2gft n ASP 117 Cb 0.50 0.00 0.93 0.00 -1.14 0.00 0.00 41.12 41.41 2gft n ASP 117 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 2gft h PRO 118 N 0.00 0.00 0.04 0.11 0.11 -1.86 -3.11 132.00 127.29 2gft h PRO 118 Ca 0.00 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.77 2gft h PRO 118 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 2gft h PRO 118 CO 0.00 0.04 -2.00 0.00 -0.21 0.00 0.00 178.00 175.83 2gft n ALA 119 N -2.20 1.29 -3.94 -0.75 0.00 -1.26 -4.60 120.51 109.05 2gft n ALA 119 Ca -0.02 -0.84 -0.33 0.00 0.00 0.00 0.00 53.44 52.25 2gft n ALA 119 Cb 0.16 -0.60 -0.15 0.00 0.00 0.00 0.00 19.45 18.85 2gft n ALA 119 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2gft s LYS 120 N -2.56 2.68 -0.37 0.00 1.02 -1.17 -4.98 119.74 114.36 2gft s LYS 120 Ca -0.15 -1.06 0.12 0.00 0.02 0.00 0.00 55.97 54.91 2gft s LYS 120 Cb 0.07 -2.84 0.36 0.00 -0.52 0.00 0.00 37.83 34.90 2gft s LYS 120 CO 0.78 -0.40 0.78 1.04 -0.92 0.00 0.00 175.35 176.62 2gft n GLN 121 N 4.58 0.99 -3.02 1.68 1.13 -1.26 -0.41 117.38 121.06 2gft n GLN 121 Ca -0.17 -3.29 -0.40 0.00 -1.94 0.00 0.00 57.00 51.21 2gft n GLN 121 Cb 0.46 -1.62 -0.05 0.00 0.11 0.00 0.00 30.24 29.14 2gft n GLN 121 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2gft s LYS 122 N -2.35 4.48 0.43 -1.09 2.47 -1.26 -0.53 119.74 121.89 2gft s LYS 122 Ca 0.38 1.03 -0.25 0.00 -1.56 0.00 0.00 55.97 55.57 2gft s LYS 122 Cb 0.36 -3.34 -0.10 0.00 -1.46 0.00 0.00 37.83 33.30 2gft s LYS 122 CO -0.07 0.36 1.16 0.00 0.16 0.00 0.00 175.35 176.97 2gft n ALA 123 N 2.53 0.82 -1.64 3.13 0.00 -1.26 -4.28 120.51 119.81 2gft n ALA 123 Ca -0.04 0.23 -0.38 0.00 0.00 0.00 0.00 53.44 53.26 2gft n ALA 123 Cb 0.50 -2.19 0.05 0.00 0.00 0.00 0.00 19.45 17.81 2gft n ALA 123 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2gft n PRO 124 N -0.02 0.98 -0.29 0.00 -0.02 -1.26 -4.54 135.00 129.86 2gft n PRO 124 Ca 0.08 0.38 0.10 0.00 -2.02 0.00 0.00 63.50 62.04 2gft n PRO 124 Cb 0.40 -2.24 0.26 0.00 -0.02 0.00 0.00 33.50 31.90 2gft n PRO 124 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2gft h LYS 125 N 0.57 0.40 0.00 -0.52 1.57 -1.92 -0.02 116.57 116.66 2gft h LYS 125 Ca -0.49 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2gft h LYS 125 Cb 1.36 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2gft h LYS 125 CO 0.52 0.27 0.00 0.00 -0.57 0.00 0.00 179.45 179.66 2gft h ALA 126 N 1.65 1.00 -0.02 3.86 0.00 -1.98 -2.56 119.26 121.20 2gft h ALA 126 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2gft h ALA 126 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2gft h ALA 126 CO -0.49 0.00 -0.01 0.91 0.00 0.00 0.00 179.25 179.67 2gft n TRP 127 N -2.99 0.00 -0.20 0.00 8.01 -0.05 -4.68 117.44 117.53 2gft n TRP 127 Ca -0.02 0.00 0.10 0.00 -1.31 0.00 0.00 57.50 56.27 2gft n TRP 127 Cb 0.14 0.00 0.40 0.00 -2.01 0.00 0.00 31.31 29.84 2gft n TRP 127 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2gft h ALA 128 N 3.49 1.83 -0.33 6.99 0.00 -1.15 -2.53 119.26 127.57 2gft h ALA 128 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gft h ALA 128 Cb 0.74 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2gft h ALA 128 CO 0.00 -0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 2gft n ASN 129 N -4.50 3.62 -4.77 0.00 5.03 -1.26 -4.98 115.26 108.39 2gft n ASN 129 Ca 0.13 -2.59 -0.40 0.00 0.87 0.00 0.00 54.58 52.60 2gft n ASN 129 Cb 0.36 -0.43 -0.06 0.00 -1.02 0.00 0.00 39.78 38.64 2gft n ASN 129 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2gft s LEU 130 N -2.06 4.57 1.00 3.41 1.43 -0.95 -5.07 118.68 121.00 2gft s LEU 130 Ca 0.36 1.66 -0.12 0.00 -1.03 0.00 0.00 54.13 54.99 2gft s LEU 130 Cb 0.26 -3.33 0.19 0.00 0.03 0.00 0.00 46.19 43.33 2gft s LEU 130 CO 0.13 0.16 1.08 0.54 0.23 0.00 0.00 176.35 178.49 2gft s ASN 131 N -0.93 2.54 0.23 2.29 2.20 -1.26 -4.72 114.94 115.29 2gft s ASN 131 Ca 0.37 1.40 -0.07 0.00 -0.94 0.00 0.00 52.86 53.62 2gft s ASN 131 Cb -0.23 -2.09 0.27 0.00 -2.00 0.00 0.00 41.25 37.21 2gft s ASN 131 CO 0.27 -3.22 1.84 0.15 -2.94 0.00 0.00 177.10 173.20 2gft h PHE 132 N -1.95 0.88 -0.09 1.54 3.57 -1.99 -1.11 116.94 117.80 2gft h PHE 132 Ca -0.54 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.01 2gft h PHE 132 Cb 1.31 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 2gft h PHE 132 CO 0.34 0.46 -0.07 0.93 -2.23 0.00 0.00 178.31 177.74 2gft h GLU 133 N 0.88 -0.07 -0.40 1.11 5.08 -1.99 0.10 114.58 119.29 2gft h GLU 133 Ca 0.33 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.57 2gft h GLU 133 Cb 0.13 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2gft h GLU 133 CO -0.16 -0.05 -0.28 -0.44 -1.00 0.00 0.00 179.01 177.09 2gft h ASP 134 N -0.08 0.88 -0.42 1.42 3.32 -1.86 -1.55 116.42 118.14 2gft h ASP 134 Ca 0.06 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2gft h ASP 134 Cb 0.16 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2gft h ASP 134 CO -0.14 1.10 0.26 0.50 -1.72 0.00 0.00 179.24 179.24 2gft h LYS 135 N 0.72 0.56 -0.30 3.56 3.64 -1.07 -0.65 116.57 123.03 2gft h LYS 135 Ca 0.09 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2gft h LYS 135 Cb 0.83 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.50 2gft h LYS 135 CO 0.07 0.40 0.12 -0.22 -2.27 0.00 0.00 179.45 177.55 2gft h LYS 136 N 0.56 0.25 0.00 1.90 3.64 -0.73 0.11 116.57 122.31 2gft h LYS 136 Ca 0.15 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.42 2gft h LYS 136 Cb -0.03 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2gft h LYS 136 CO -0.03 0.17 -0.47 1.79 -2.27 0.00 0.00 179.45 178.64 2gft h THR 137 N 0.26 1.32 -0.33 1.00 1.35 -1.22 -1.32 112.91 113.98 2gft h THR 137 Ca 0.13 -1.61 -0.03 0.00 -0.55 0.00 0.00 66.41 64.35 2gft h THR 137 Cb 0.08 1.87 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 2gft h THR 137 CO -0.12 0.46 0.10 0.00 -0.25 0.00 0.00 175.52 175.71 2gft h ALA 138 N 1.53 0.43 -0.00 6.62 0.00 -0.73 0.31 119.26 127.42 2gft h ALA 138 Ca -0.00 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2gft h ALA 138 Cb 0.83 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2gft h ALA 138 CO 0.06 0.07 -0.08 1.25 0.00 0.00 0.00 179.25 180.55 2gft h LEU 139 N 0.38 -0.23 -0.43 0.00 6.46 -0.59 0.27 115.31 121.16 2gft h LEU 139 Ca 0.11 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.93 2gft h LEU 139 Cb 0.26 0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.25 2gft h LEU 139 CO -0.00 -0.12 0.24 0.22 -0.62 0.00 0.00 178.44 178.16 2gft h TYR 140 N -0.14 0.44 -0.23 1.25 3.20 -1.16 -1.86 116.97 118.47 2gft h TYR 140 Ca 0.03 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 2gft h TYR 140 Cb 0.18 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2gft h TYR 140 CO -0.15 0.24 -0.07 0.37 -1.64 0.00 0.00 178.16 176.92 2gft h GLN 141 N 0.48 0.45 -0.59 1.82 5.75 -0.16 -1.94 115.11 120.92 2gft h GLN 141 Ca 0.18 -0.18 0.09 0.00 -0.15 0.00 0.00 58.65 58.59 2gft h GLN 141 Cb 0.05 -0.02 -0.07 0.00 1.07 0.00 0.00 27.48 28.51 2gft h GLN 141 CO -0.10 0.69 0.21 -0.92 -2.65 0.00 0.00 178.83 176.06 2gft h TYR 142 N 0.18 0.37 -0.16 3.99 3.20 -0.41 -0.58 116.97 123.56 2gft h TYR 142 Ca 0.06 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 2gft h TYR 142 Cb 0.53 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2gft h TYR 142 CO 0.05 0.09 0.01 1.15 -1.64 0.00 0.00 178.16 177.83 2gft h THR 143 N 0.39 1.24 -0.02 1.81 2.02 -1.18 -0.20 112.91 116.96 2gft h THR 143 Ca 0.30 -0.79 0.01 0.00 0.77 0.00 0.00 66.41 66.70 2gft h THR 143 Cb 0.37 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 2gft h THR 143 CO -0.30 0.24 -0.03 0.50 0.37 0.00 0.00 175.52 176.29 2gft h LYS 144 N 0.04 -0.04 -0.80 6.66 1.63 -1.24 -0.37 116.57 122.45 2gft h LYS 144 Ca 0.05 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.84 2gft h LYS 144 Cb 0.35 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.95 2gft h LYS 144 CO 0.01 -0.03 0.47 1.96 -3.45 0.00 0.00 179.45 178.41 2gft h GLN 145 N -0.04 1.09 -0.50 1.90 4.20 -1.07 -1.19 115.11 119.50 2gft h GLN 145 Ca 0.02 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 2gft h GLN 145 Cb 0.07 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 2gft h GLN 145 CO -0.05 0.78 0.18 0.77 -0.67 0.00 0.00 178.83 179.84 2gft h SER 146 N 1.10 0.70 0.12 1.46 0.02 -0.72 -1.92 113.55 114.31 2gft h SER 146 Ca 0.29 -0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 60.94 2gft h SER 146 Cb -0.03 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 2gft h SER 146 CO -0.05 0.70 -0.36 -0.07 -1.14 0.00 0.00 176.83 175.91 2gft h LEU 147 N 0.67 0.35 -0.10 5.07 4.07 -0.80 -2.53 115.31 122.03 2gft h LEU 147 Ca 0.16 -0.14 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 2gft h LEU 147 Cb 0.23 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 2gft h LEU 147 CO -0.01 0.69 0.01 0.50 -1.08 0.00 0.00 178.44 178.55 2gft h LYS 148 N 0.29 0.16 -0.88 1.13 3.64 -1.05 -1.31 116.57 118.56 2gft h LYS 148 Ca 0.03 -0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.47 2gft h LYS 148 Cb 0.77 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.50 2gft h LYS 148 CO 0.06 0.38 0.51 0.00 -2.27 0.00 0.00 179.45 178.14 2gft h ALA 149 N 0.77 1.28 -0.32 5.00 0.00 -1.27 0.30 119.26 125.02 2gft h ALA 149 Ca 0.03 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2gft h ALA 149 Cb 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2gft h ALA 149 CO 0.00 0.12 -0.25 0.52 0.00 0.00 0.00 179.25 179.64 2gft h MET 150 N 0.84 0.74 -0.47 0.00 2.86 -1.33 -1.64 114.93 115.93 2gft h MET 150 Ca 0.43 -0.37 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 2gft h MET 150 Cb 0.42 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 2gft h MET 150 CO -0.26 0.98 0.19 0.87 1.06 0.00 0.00 176.91 179.76 2gft h LYS 151 N 0.51 0.69 -0.41 1.72 1.79 -0.95 -1.50 116.57 118.41 2gft h LYS 151 Ca 0.06 -0.12 0.07 0.00 -2.18 0.00 0.00 60.65 58.48 2gft h LYS 151 Cb 0.82 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.33 2gft h LYS 151 CO 0.07 0.62 0.28 0.00 -1.08 0.00 0.00 179.45 179.34 2gft h ALA 152 N 1.04 2.06 -0.01 3.86 0.00 -0.27 0.12 119.26 126.07 2gft h ALA 152 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2gft h ALA 152 Cb 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2gft h ALA 152 CO -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.08 2gft n ALA 153 N -2.54 2.63 -1.00 0.00 0.00 -0.63 -4.88 120.51 114.09 2gft n ALA 153 Ca 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 53.44 53.32 2gft n ALA 153 Cb 0.30 -1.36 -0.00 0.00 0.00 0.00 0.00 19.45 18.39 2gft n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gft n GLY 154 N 0.89 0.48 3.73 0.00 0.00 0.41 -4.91 105.19 105.79 2gft n GLY 154 Ca 0.18 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2gft n GLY 154 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gft s ILE 155 N -2.00 3.62 -0.77 -0.61 1.01 -0.62 -4.99 121.20 116.84 2gft s ILE 155 Ca 0.00 1.25 -0.26 0.00 0.00 0.00 0.00 60.65 61.65 2gft s ILE 155 Cb 0.00 -3.80 0.04 0.00 0.01 0.00 0.00 42.46 38.71 2gft s ILE 155 CO 0.00 0.15 1.27 -0.62 0.00 0.00 0.00 174.94 175.74 2gft s ASP 156 N 0.62 6.22 -0.28 3.58 2.15 -1.26 -4.59 116.67 123.10 2gft s ASP 156 Ca 0.57 -0.67 -0.15 0.00 0.43 0.00 0.00 52.55 52.73 2gft s ASP 156 Cb -0.33 -2.55 -0.03 0.00 -0.30 0.00 0.00 42.92 39.72 2gft s ASP 156 CO 0.33 -1.74 0.39 -0.63 -0.17 0.00 0.00 175.17 173.35 2gft s ILE 157 N 5.43 5.15 -0.07 4.11 1.01 -1.26 -1.32 121.20 134.25 2gft s ILE 157 Ca 0.35 0.52 0.12 0.00 0.00 0.00 0.00 60.65 61.64 2gft s ILE 157 Cb -0.08 -3.74 -0.23 0.00 0.01 0.00 0.00 42.46 38.41 2gft s ILE 157 CO 0.11 0.09 0.57 0.61 0.00 0.00 0.00 174.94 176.32 2gft n GLY 158 N 4.70 -0.97 3.43 6.18 0.00 -0.02 -4.75 105.19 113.76 2gft n GLY 158 Ca -0.08 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 2gft n GLY 158 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2gft s MET 159 N -2.58 0.84 -0.06 1.61 -2.45 -0.92 -1.98 119.30 113.75 2gft s MET 159 Ca -0.06 0.28 0.03 0.00 -1.25 0.00 0.00 55.69 54.68 2gft s MET 159 Cb 0.08 0.39 0.01 0.00 1.25 0.00 0.00 34.83 36.56 2gft s MET 159 CO 0.82 -0.22 -0.15 0.08 1.05 0.00 0.00 175.02 176.60 2gft s VAL 160 N -0.82 1.32 -0.34 10.11 1.01 0.01 -1.31 120.40 130.38 2gft s VAL 160 Ca -0.09 -0.61 -0.17 0.00 0.00 0.00 0.00 61.98 61.12 2gft s VAL 160 Cb -0.03 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 2gft s VAL 160 CO 0.06 0.39 0.44 -1.58 0.00 0.00 0.00 175.10 174.41 2gft s GLN 161 N 0.46 3.62 -0.88 2.72 0.74 -0.21 -0.01 119.66 126.09 2gft s GLN 161 Ca -0.12 -0.26 -0.18 0.00 0.05 0.00 0.00 55.36 54.85 2gft s GLN 161 Cb -0.15 -3.80 0.14 0.00 1.10 0.00 0.00 33.01 30.30 2gft s GLN 161 CO 0.04 -0.57 1.05 0.08 -0.55 0.00 0.00 175.29 175.33 2gft s VAL 162 N 2.21 4.83 0.00 1.34 1.01 -0.43 -2.53 120.40 126.84 2gft s VAL 162 Ca 0.16 -1.60 0.00 0.00 0.00 0.00 0.00 61.98 60.54 2gft s VAL 162 Cb -0.16 -4.72 0.00 0.00 0.00 0.00 0.00 36.38 31.50 2gft s VAL 162 CO 0.12 -1.42 0.00 0.61 0.00 0.00 0.00 175.10 174.41 2gft n GLY 163 N 5.26 0.24 2.76 4.51 0.00 -0.34 -4.67 105.19 112.94 2gft n GLY 163 Ca 0.19 -1.76 -0.24 0.00 0.00 0.00 0.00 46.02 44.20 2gft n GLY 163 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2gft s ASN 164 N -1.71 1.99 -1.33 1.61 2.47 -1.25 -4.46 114.94 112.25 2gft s ASN 164 Ca 0.00 -0.31 -0.11 0.00 0.42 0.00 0.00 52.86 52.86 2gft s ASN 164 Cb 0.00 -0.48 0.01 0.00 -1.45 0.00 0.00 41.25 39.32 2gft s ASN 164 CO 0.00 -0.23 0.49 -0.62 -3.72 0.00 0.00 177.10 173.02 2gft n GLU 165 N 5.12 -1.89 -1.22 0.43 1.02 -0.75 -4.14 120.64 119.22 2gft n GLU 165 Ca -0.08 0.31 -0.20 0.00 -0.02 0.00 0.00 57.16 57.17 2gft n GLU 165 Cb 0.49 -3.93 -0.12 0.00 -0.02 0.00 0.00 31.44 27.86 2gft n GLU 165 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2gft n THR 166 N -4.49 3.34 0.06 2.62 -2.24 -0.90 -3.45 114.28 109.22 2gft n THR 166 Ca -0.23 -2.17 0.03 0.00 -2.27 0.00 0.00 64.05 59.42 2gft n THR 166 Cb 0.64 -1.96 0.41 0.00 -2.10 0.00 0.00 70.33 67.33 2gft n THR 166 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2gft h ASN 167 N 3.29 0.36 0.00 3.42 4.21 -1.86 -3.36 115.58 121.63 2gft h ASN 167 Ca 0.34 -0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.82 2gft h ASN 167 Cb 1.11 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 38.22 2gft h ASN 167 CO 0.63 0.36 0.00 0.61 -1.29 0.00 0.00 177.43 177.74 2gft n GLY 168 N -1.20 0.27 3.74 2.83 0.00 -1.26 -5.11 105.19 104.46 2gft n GLY 168 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 2gft n GLY 168 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gft s GLY 169 N -0.06 -0.40 -0.28 -0.02 0.00 -1.26 -4.57 107.32 100.74 2gft s GLY 169 Ca 0.00 0.66 -0.12 0.00 0.00 0.00 0.00 44.72 45.26 2gft s GLY 169 CO 0.00 2.83 0.65 -2.27 0.00 0.00 0.00 173.10 174.31 2gft s LEU 170 N -3.38 -1.01 -1.53 0.66 2.96 0.25 -4.55 118.68 112.08 2gft s LEU 170 Ca 0.22 1.50 -0.07 0.00 -0.22 0.00 0.00 54.13 55.56 2gft s LEU 170 Cb 0.05 2.26 0.06 0.00 0.50 0.00 0.00 46.19 49.06 2gft s LEU 170 CO -0.05 -0.23 0.54 0.00 -1.32 0.00 0.00 176.35 175.29 2gft n ALA 171 N 4.95 -1.71 0.00 5.97 0.00 -1.23 -0.75 120.51 127.74 2gft n ALA 171 Ca -0.15 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2gft n ALA 171 Cb 0.53 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.72 2gft n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gft n GLY 172 N -1.80 1.79 3.82 0.00 0.00 0.31 -4.17 105.19 105.13 2gft n GLY 172 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 2gft n GLY 172 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gft s GLU 173 N -0.58 3.95 0.00 1.61 0.41 0.07 -4.90 118.70 119.26 2gft s GLU 173 Ca 0.00 0.38 0.00 0.00 -0.41 0.00 0.00 54.97 54.94 2gft s GLU 173 Cb 0.00 -3.25 0.00 0.00 -1.78 0.00 0.00 34.13 29.10 2gft s GLU 173 CO 0.00 0.63 0.00 0.25 -0.49 0.00 0.00 175.26 175.65 2gft n THR 174 N 2.05 0.00 -2.78 3.63 -2.24 -1.26 -0.59 114.28 113.09 2gft n THR 174 Ca -0.13 -0.44 -0.42 0.00 -2.27 0.00 0.00 64.05 60.78 2gft n THR 174 Cb 0.52 0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 69.67 2gft n THR 174 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gft s ASP 175 N -1.07 7.03 0.48 3.42 2.15 -1.26 -4.78 116.67 122.64 2gft s ASP 175 Ca 0.00 1.27 0.15 0.00 0.43 0.00 0.00 52.55 54.40 2gft s ASP 175 Cb 0.00 -2.50 1.13 0.00 -0.30 0.00 0.00 42.92 41.25 2gft s ASP 175 CO 0.00 -0.52 2.07 -0.50 -0.17 0.00 0.00 175.17 176.06 2gft h TRP 176 N 7.40 0.02 -0.49 -5.34 4.06 -1.96 0.25 115.95 119.89 2gft h TRP 176 Ca -0.25 -0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.59 2gft h TRP 176 Cb 1.10 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 29.24 2gft h TRP 176 CO 0.73 0.10 -0.12 0.00 -3.56 0.00 0.00 178.44 175.59 2gft h ALA 177 N 1.90 0.85 -0.18 1.49 0.00 -1.98 -0.72 119.26 120.61 2gft h ALA 177 Ca 0.00 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.42 2gft h ALA 177 Cb 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2gft h ALA 177 CO 0.01 0.65 -0.45 0.87 0.00 0.00 0.00 179.25 180.33 2gft h LYS 178 N 0.83 0.63 -0.85 0.00 1.57 -1.41 -3.01 116.57 114.33 2gft h LYS 178 Ca 0.13 -0.43 0.05 0.00 -1.87 0.00 0.00 60.65 58.53 2gft h LYS 178 Cb 0.66 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.98 2gft h LYS 178 CO 0.05 1.05 0.53 0.52 -0.57 0.00 0.00 179.45 181.03 2gft h MET 179 N 0.31 0.97 -0.77 3.15 2.86 -0.55 -1.85 114.93 119.06 2gft h MET 179 Ca -0.00 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2gft h MET 179 Cb 1.06 -0.22 -0.04 0.00 0.06 0.00 0.00 31.60 32.47 2gft h MET 179 CO 0.10 0.64 0.40 0.77 1.06 0.00 0.00 176.91 179.88 2gft h SER 180 N 1.00 0.98 -0.17 1.22 0.02 -1.17 0.23 113.55 115.66 2gft h SER 180 Ca 0.36 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.14 2gft h SER 180 Cb 0.10 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 2gft h SER 180 CO -0.15 0.82 -0.03 1.56 -1.14 0.00 0.00 176.83 177.89 2gft h GLN 181 N 1.07 0.44 -0.03 3.45 4.20 -1.31 -1.35 115.11 121.58 2gft h GLN 181 Ca 0.27 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 2gft h GLN 181 Cb 0.08 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 2gft h GLN 181 CO -0.04 0.49 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.51 2gft h LEU 182 N 0.43 0.09 -0.76 1.46 3.38 -0.52 -0.78 115.31 118.60 2gft h LEU 182 Ca 0.09 -0.48 0.18 0.00 0.09 0.00 0.00 57.88 57.75 2gft h LEU 182 Cb 0.33 -0.02 -0.13 0.00 0.09 0.00 0.00 40.66 40.92 2gft h LEU 182 CO 0.01 0.55 0.06 -0.26 0.09 0.00 0.00 178.44 178.89 2gft h PHE 183 N -0.38 0.05 -0.19 1.13 0.04 -0.46 -1.74 116.94 115.39 2gft h PHE 183 Ca 0.01 0.05 -0.12 0.00 2.80 0.00 0.00 57.97 60.71 2gft h PHE 183 Cb 0.53 0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.76 2gft h PHE 183 CO 0.09 -0.21 -0.38 -0.91 -0.60 0.00 0.00 178.31 176.30 2gft h ASN 184 N 0.14 0.45 -0.32 2.17 2.35 -1.14 -0.44 115.58 118.79 2gft h ASN 184 Ca 0.43 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2gft h ASN 184 Cb 0.76 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.99 2gft h ASN 184 CO -0.63 0.79 0.21 0.00 -1.65 0.00 0.00 177.43 176.14 2gft h ALA 185 N 1.24 0.41 -0.05 -0.83 0.00 -0.30 0.91 119.26 120.63 2gft h ALA 185 Ca 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2gft h ALA 185 Cb 0.83 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2gft h ALA 185 CO 0.07 -0.13 -0.01 0.78 0.00 0.00 0.00 179.25 179.96 2gft h GLY 186 N 0.43 0.10 0.26 0.00 0.00 -1.23 -2.97 103.07 99.65 2gft h GLY 186 Ca 0.12 -0.08 0.13 0.00 0.00 0.00 0.00 47.33 47.50 2gft h GLY 186 CO -0.03 0.07 0.34 0.23 0.00 0.00 0.00 176.54 177.16 2gft h SER 187 N -0.24 0.37 -0.42 0.19 0.87 -1.00 -1.57 113.55 111.77 2gft h SER 187 Ca 0.01 0.09 0.08 0.00 -1.23 0.00 0.00 61.79 60.74 2gft h SER 187 Cb 0.38 0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 62.31 2gft h SER 187 CO 0.00 0.17 -0.00 -0.61 -0.53 0.00 0.00 176.83 175.86 2gft h GLN 188 N 0.52 0.10 -0.67 2.24 5.75 -0.79 0.18 115.11 122.44 2gft h GLN 188 Ca 0.40 -0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.94 2gft h GLN 188 Cb 0.56 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.04 2gft h GLN 188 CO -0.36 0.07 0.40 0.00 -2.65 0.00 0.00 178.83 176.29 2gft h ALA 189 N 1.37 0.88 0.11 3.38 0.00 -1.14 -1.45 119.26 122.40 2gft h ALA 189 Ca 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2gft h ALA 189 Cb 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2gft h ALA 189 CO -0.34 0.14 -0.05 0.28 0.00 0.00 0.00 179.25 179.27 2gft h VAL 190 N 0.77 0.97 -0.99 0.00 2.07 -0.80 -2.34 116.25 115.93 2gft h VAL 190 Ca 0.28 -0.28 0.19 0.00 0.82 0.00 0.00 66.70 67.71 2gft h VAL 190 Cb 0.07 1.15 -0.11 0.00 -1.52 0.00 0.00 31.29 30.88 2gft h VAL 190 CO -0.13 0.07 0.59 0.03 0.02 0.00 0.00 177.57 178.15 2gft h ARG 191 N -0.27 0.73 0.00 1.57 -0.00 -0.84 -1.75 114.38 113.82 2gft h ARG 191 Ca -0.01 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.98 59.31 2gft h ARG 191 Cb 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 29.97 30.01 2gft h ARG 191 CO 0.02 0.48 -0.53 0.93 0.00 0.00 0.00 179.97 180.88 2gft h GLU 192 N 0.75 0.00 0.01 0.04 5.08 -1.12 -3.33 114.58 116.01 2gft h GLU 192 Ca 0.57 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.93 2gft h GLU 192 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2gft h GLU 192 CO -0.38 0.53 -0.00 1.15 -1.00 0.00 0.00 179.01 179.30 2gft h THR 193 N 0.00 1.59 -1.72 1.13 2.02 -0.78 -3.47 112.91 111.67 2gft h THR 193 Ca -0.01 -2.03 0.09 0.00 0.77 0.00 0.00 66.41 65.24 2gft h THR 193 Cb 1.07 2.92 -0.22 0.00 -1.74 0.00 0.00 68.15 70.18 2gft h THR 193 CO 0.07 0.51 0.04 -0.62 0.37 0.00 0.00 175.52 175.89 2gft s ASP 194 N -6.06 -0.91 0.57 4.18 -1.08 -0.84 -5.04 116.67 107.50 2gft s ASP 194 Ca -0.17 1.30 0.27 0.00 -0.52 0.00 0.00 52.55 53.43 2gft s ASP 194 Cb -0.02 1.85 1.70 0.00 -1.46 0.00 0.00 42.92 44.99 2gft s ASP 194 CO 0.64 -0.19 2.22 0.28 0.52 0.00 0.00 175.17 178.64 2gft h SER 195 N 7.47 0.00 0.97 -0.34 0.02 -1.81 -2.93 113.55 116.94 2gft h SER 195 Ca -0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2gft h SER 195 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 2gft h SER 195 CO 0.12 0.01 -0.35 0.59 -1.14 0.00 0.00 176.83 176.06 2gft n ASN 196 N -3.95 0.58 -4.71 3.07 3.02 -1.26 -4.85 115.26 107.16 2gft n ASN 196 Ca -0.03 0.22 -0.42 0.00 -0.03 0.00 0.00 54.58 54.32 2gft n ASN 196 Cb 0.10 -0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 2gft n ASN 196 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2gft s ILE 197 N -3.09 3.70 0.14 2.41 1.01 -1.10 -4.94 121.20 119.33 2gft s ILE 197 Ca 0.09 1.19 -0.30 0.00 0.00 0.00 0.00 60.65 61.63 2gft s ILE 197 Cb 0.15 -3.76 -0.07 0.00 0.01 0.00 0.00 42.46 38.79 2gft s ILE 197 CO 0.66 0.06 1.00 -0.76 0.00 0.00 0.00 174.94 175.90 2gft s LEU 198 N 1.46 4.51 -0.32 2.97 1.43 -0.84 -4.91 118.68 122.99 2gft s LEU 198 Ca 0.62 1.89 -0.14 0.00 -1.03 0.00 0.00 54.13 55.47 2gft s LEU 198 Cb -0.32 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.28 2gft s LEU 198 CO 0.28 -0.09 0.29 -0.69 0.23 0.00 0.00 176.35 176.38 2gft s VAL 199 N -0.18 5.23 -0.09 -1.59 1.01 -1.26 -0.81 120.40 122.71 2gft s VAL 199 Ca 0.47 0.04 -0.04 0.00 0.00 0.00 0.00 61.98 62.45 2gft s VAL 199 Cb -0.25 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2gft s VAL 199 CO 0.31 0.02 0.08 0.00 0.00 0.00 0.00 175.10 175.52 2gft s ALA 200 N 1.88 3.63 0.02 5.51 0.00 0.98 -0.18 121.76 133.59 2gft s ALA 200 Ca 0.09 -0.74 0.04 0.00 0.00 0.00 0.00 51.96 51.36 2gft s ALA 200 Cb -0.17 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.19 2gft s ALA 200 CO 0.11 0.62 -0.08 -0.51 0.00 0.00 0.00 175.76 175.90 2gft s LEU 201 N -1.12 3.10 -0.11 0.00 1.43 -0.30 -1.32 118.68 120.36 2gft s LEU 201 Ca 0.16 -0.20 -0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2gft s LEU 201 Cb -0.12 -1.79 0.02 0.00 0.03 0.00 0.00 46.19 44.34 2gft s LEU 201 CO 0.05 0.27 -0.08 -2.28 0.23 0.00 0.00 176.35 174.54 2gft s HIS 202 N -1.01 1.49 0.38 0.29 5.65 -1.26 0.26 115.29 121.09 2gft s HIS 202 Ca 0.17 -0.73 0.04 0.00 0.25 0.00 0.00 55.06 54.78 2gft s HIS 202 Cb -0.11 -1.23 -0.05 0.00 -1.18 0.00 0.00 32.58 30.01 2gft s HIS 202 CO 0.08 -0.50 0.07 -0.06 -0.65 0.00 0.00 174.74 173.68 2gft s PHE 203 N 1.63 1.94 0.23 3.88 0.08 0.04 -1.80 117.98 123.98 2gft s PHE 203 Ca 0.04 -1.03 0.00 0.00 0.12 0.00 0.00 56.93 56.06 2gft s PHE 203 Cb -0.13 -1.32 -0.00 0.00 -0.57 0.00 0.00 43.02 41.00 2gft s PHE 203 CO -0.07 -0.03 0.29 -2.37 -0.10 0.00 0.00 175.22 172.94 2gft n THR 204 N -0.84 0.00 -3.52 0.64 5.66 -1.26 -1.03 114.28 113.94 2gft n THR 204 Ca -0.05 -1.30 -0.25 0.00 -3.05 0.00 0.00 64.05 59.40 2gft n THR 204 Cb 0.66 0.75 0.05 0.00 -1.55 0.00 0.00 70.33 70.25 2gft n THR 204 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2gft n ASN 205 N -1.88 -5.86 0.28 1.09 4.13 -1.26 -4.91 115.26 106.85 2gft n ASN 205 Ca 0.02 -0.89 0.17 0.00 1.68 0.00 0.00 54.58 55.56 2gft n ASN 205 Cb 0.39 -4.04 0.81 0.00 -1.54 0.00 0.00 39.78 35.41 2gft n ASN 205 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2gft h PRO 206 N -1.54 0.00 0.00 3.52 0.13 -1.83 -2.78 132.00 129.50 2gft h PRO 206 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2gft h PRO 206 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2gft h PRO 206 CO 0.46 0.05 0.00 1.05 -0.23 0.00 0.00 178.00 179.33 2gft h GLU 207 N 0.00 0.00 -6.41 0.86 9.09 -1.91 -3.45 114.58 112.76 2gft h GLU 207 Ca -0.00 0.00 -0.54 0.00 0.05 0.00 0.00 59.36 58.87 2gft h GLU 207 Cb 0.36 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.47 2gft h GLU 207 CO 0.01 0.00 0.91 0.99 0.05 0.00 0.00 179.01 180.96 2gft s THR 208 N -3.44 3.41 -0.18 -1.06 2.01 -1.05 -4.90 115.64 110.42 2gft s THR 208 Ca 0.04 0.82 -0.32 0.00 0.31 0.00 0.00 61.69 62.53 2gft s THR 208 Cb 0.09 -3.53 -0.10 0.00 0.01 0.00 0.00 72.50 68.98 2gft s THR 208 CO 0.49 -0.00 2.06 -0.24 -0.69 0.00 0.00 174.62 176.23 2gft n SER 209 N 5.46 3.15 0.00 3.53 2.88 -1.26 -2.42 113.62 124.96 2gft n SER 209 Ca 0.14 0.62 0.00 0.00 -1.33 0.00 0.00 58.87 58.30 2gft n SER 209 Cb 0.42 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 2gft n SER 209 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gft n GLY 210 N 5.31 0.40 0.28 0.46 0.00 -1.26 -4.92 105.19 105.46 2gft n GLY 210 Ca 0.29 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.16 2gft n GLY 210 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2gft h ARG 211 N 1.00 -0.63 -0.40 1.61 2.43 -1.83 -1.26 114.38 115.30 2gft h ARG 211 Ca 0.00 0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 2gft h ARG 211 Cb 0.26 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2gft h ARG 211 CO 0.00 -0.34 0.03 1.88 -1.51 0.00 0.00 179.97 180.04 2gft h TYR 212 N -0.86 0.65 -0.42 2.20 -1.99 -1.89 0.32 116.97 114.98 2gft h TYR 212 Ca -0.07 -0.06 0.01 0.00 2.00 0.00 0.00 58.73 60.61 2gft h TYR 212 Cb 0.58 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 39.10 2gft h TYR 212 CO -0.00 0.60 0.27 0.00 -0.00 0.00 0.00 178.16 179.03 2gft h ALA 213 N 1.44 0.53 -0.09 3.88 0.00 -1.89 -1.08 119.26 122.04 2gft h ALA 213 Ca 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2gft h ALA 213 Cb 0.33 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2gft h ALA 213 CO 0.01 -0.03 0.03 2.35 0.00 0.00 0.00 179.25 181.60 2gft h TRP 214 N 0.55 0.15 -0.10 0.00 7.01 -0.52 -2.23 115.95 120.80 2gft h TRP 214 Ca 0.15 -0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.14 2gft h TRP 214 Cb -0.05 -0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 26.96 2gft h TRP 214 CO -0.05 0.30 0.06 0.82 -2.79 0.00 0.00 178.44 176.77 2gft h ILE 215 N -0.04 1.06 -0.83 2.65 2.04 -0.88 0.64 117.51 122.15 2gft h ILE 215 Ca 0.03 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 2gft h ILE 215 Cb 0.22 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2gft h ILE 215 CO -0.00 0.05 0.41 0.00 0.00 0.00 0.00 178.15 178.61 2gft h ALA 216 N 1.00 1.07 -0.56 1.87 0.00 -1.22 0.14 119.26 121.56 2gft h ALA 216 Ca 0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2gft h ALA 216 Cb 0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2gft h ALA 216 CO -0.01 0.62 0.21 1.49 0.00 0.00 0.00 179.25 181.57 2gft h GLU 217 N 1.17 0.84 -0.29 0.00 4.57 -1.21 -1.79 114.58 117.87 2gft h GLU 217 Ca 0.29 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.30 2gft h GLU 217 Cb 0.10 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 2gft h GLU 217 CO -0.04 0.73 0.16 1.15 -1.18 0.00 0.00 179.01 179.84 2gft h THR 218 N 0.76 1.12 -0.77 0.32 2.02 -0.27 0.60 112.91 116.69 2gft h THR 218 Ca 0.18 -0.32 0.06 0.00 0.77 0.00 0.00 66.41 67.11 2gft h THR 218 Cb 0.22 0.80 -0.06 0.00 -1.74 0.00 0.00 68.15 67.37 2gft h THR 218 CO -0.01 0.12 0.46 -0.07 0.37 0.00 0.00 175.52 176.39 2gft h LEU 219 N 0.36 0.71 0.12 2.58 3.38 -0.70 -0.10 115.31 121.67 2gft h LEU 219 Ca 0.10 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2gft h LEU 219 Cb 0.05 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2gft h LEU 219 CO -0.02 0.45 -0.06 -0.74 0.09 0.00 0.00 178.44 178.16 2gft h HIS 220 N 0.84 -0.15 -0.22 1.13 2.76 -1.14 0.20 115.15 118.57 2gft h HIS 220 Ca 0.34 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.50 2gft h HIS 220 Cb 0.18 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 2gft h HIS 220 CO -0.05 0.00 0.11 0.00 -1.30 0.00 0.00 177.93 176.69 2gft h ARG 221 N -0.28 0.30 -0.45 5.26 3.08 -0.47 -1.65 114.38 120.17 2gft h ARG 221 Ca -0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2gft h ARG 221 Cb 0.22 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2gft h ARG 221 CO 0.03 0.23 0.00 0.72 -1.07 0.00 0.00 179.97 179.88 2gft n HIS 222 N -4.47 0.61 -3.28 3.04 8.25 -0.08 -4.94 115.22 114.33 2gft n HIS 222 Ca 0.00 -0.30 -0.23 0.00 -0.26 0.00 0.00 57.72 56.93 2gft n HIS 222 Cb 0.10 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.26 2gft n HIS 222 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2gft n HIS 223 N 0.86 -2.37 -2.36 4.41 8.25 -0.62 -4.91 115.22 118.49 2gft n HIS 223 Ca 0.16 0.74 -0.42 0.00 -0.26 0.00 0.00 57.72 57.94 2gft n HIS 223 Cb 0.40 -4.72 -0.03 0.00 1.12 0.00 0.00 29.99 26.76 2gft n HIS 223 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2gft s VAL 224 N -3.24 3.97 -0.58 1.59 1.01 -0.00 -4.98 120.40 118.17 2gft s VAL 224 Ca 0.43 1.36 -0.22 0.00 0.00 0.00 0.00 61.98 63.55 2gft s VAL 224 Cb -0.19 -3.87 0.06 0.00 0.00 0.00 0.00 36.38 32.37 2gft s VAL 224 CO 0.53 0.03 0.87 -0.62 0.00 0.00 0.00 175.10 175.91 2gft s ASP 225 N 1.48 6.25 0.07 3.32 2.15 -1.26 -4.83 116.67 123.84 2gft s ASP 225 Ca 0.60 -0.77 -0.11 0.00 0.43 0.00 0.00 52.55 52.70 2gft s ASP 225 Cb -0.29 -2.39 0.01 0.00 -0.30 0.00 0.00 42.92 39.95 2gft s ASP 225 CO 0.26 -1.22 0.24 -0.72 -0.17 0.00 0.00 175.17 173.55 2gft s TYR 226 N 3.62 0.03 -0.26 -5.34 1.13 -1.26 -4.83 117.35 110.44 2gft s TYR 226 Ca 0.23 -0.33 0.02 0.00 -1.41 0.00 0.00 57.07 55.58 2gft s TYR 226 Cb -0.16 0.01 -0.17 0.00 -1.10 0.00 0.00 41.96 40.54 2gft s TYR 226 CO 0.14 -0.52 -0.23 -0.25 -2.51 0.00 0.00 175.55 172.18 2gft n ASP 227 N 0.28 2.01 -4.23 -0.18 8.00 0.74 -4.98 116.55 118.19 2gft n ASP 227 Ca -0.17 -0.12 -0.32 0.00 0.71 0.00 0.00 54.79 54.88 2gft n ASP 227 Cb 0.61 -0.41 -0.16 0.00 -0.02 0.00 0.00 41.12 41.13 2gft n ASP 227 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2gft s VAL 228 N -2.51 2.28 -0.50 2.53 1.01 -0.12 -1.21 120.40 121.88 2gft s VAL 228 Ca -0.35 -0.92 -0.19 0.00 0.00 0.00 0.00 61.98 60.52 2gft s VAL 228 Cb 0.09 -1.91 0.06 0.00 0.00 0.00 0.00 36.38 34.62 2gft s VAL 228 CO 0.59 0.55 0.61 0.12 0.00 0.00 0.00 175.10 176.96 2gft s PHE 229 N 0.55 3.06 0.01 5.22 2.19 0.05 -1.15 117.98 127.92 2gft s PHE 229 Ca -0.12 -0.56 -0.03 0.00 0.33 0.00 0.00 56.93 56.55 2gft s PHE 229 Cb -0.17 -3.51 -0.04 0.00 -1.31 0.00 0.00 43.02 37.99 2gft s PHE 229 CO 0.04 -1.02 0.20 0.00 1.83 0.00 0.00 175.22 176.28 2gft s ALA 230 N 2.56 3.95 0.04 11.12 0.00 0.14 -2.99 121.76 136.59 2gft s ALA 230 Ca 0.14 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.40 2gft s ALA 230 Cb -0.20 -1.90 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 2gft s ALA 230 CO 0.12 0.75 -0.13 0.45 0.00 0.00 0.00 175.76 176.95 2gft s SER 231 N -2.03 1.53 0.53 0.00 0.15 -0.53 -0.78 113.70 112.57 2gft s SER 231 Ca 0.29 -0.48 -0.17 0.00 0.70 0.00 0.00 55.95 56.29 2gft s SER 231 Cb -0.13 -0.08 -0.07 0.00 -1.71 0.00 0.00 66.02 64.04 2gft s SER 231 CO 0.20 -0.01 1.02 -0.44 1.20 0.00 0.00 173.24 175.21 2gft s SER 232 N -1.27 6.27 -0.33 5.45 0.01 -0.19 -0.77 113.70 122.87 2gft s SER 232 Ca -0.00 1.74 0.02 0.00 1.31 0.00 0.00 55.95 59.02 2gft s SER 232 Cb -0.08 -2.53 0.15 0.00 0.21 0.00 0.00 66.02 63.77 2gft s SER 232 CO 0.01 -0.83 0.38 -0.47 0.41 0.00 0.00 173.24 172.75 2gft s TYR 233 N -2.41 -0.65 -0.32 2.43 5.04 0.33 -4.68 117.35 117.08 2gft s TYR 233 Ca 0.62 -0.24 -0.08 0.00 -2.44 0.00 0.00 57.07 54.94 2gft s TYR 233 Cb -0.13 -0.30 0.02 0.00 0.35 0.00 0.00 41.96 41.90 2gft s TYR 233 CO 0.30 -0.98 0.12 0.71 -1.34 0.00 0.00 175.55 174.36 2gft s TYR 234 N 2.03 3.20 -0.32 4.97 2.02 -1.26 -4.11 117.35 123.88 2gft s TYR 234 Ca 0.13 -1.06 0.21 0.00 -0.37 0.00 0.00 57.07 55.97 2gft s TYR 234 Cb -0.13 -2.31 1.05 0.00 -0.40 0.00 0.00 41.96 40.17 2gft s TYR 234 CO -0.19 -0.62 1.63 -0.35 -1.57 0.00 0.00 175.55 174.45 2gft n PRO 235 N 4.89 0.14 -0.08 -1.71 -0.04 -1.26 -1.56 135.00 135.38 2gft n PRO 235 Ca -0.13 0.58 -0.00 0.00 -0.04 0.00 0.00 63.50 63.90 2gft n PRO 235 Cb 0.47 -1.91 0.27 0.00 -0.04 0.00 0.00 33.50 32.29 2gft n PRO 235 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2gft h PHE 236 N 0.00 0.71 0.00 0.54 0.04 -1.93 -3.36 116.94 112.94 2gft h PHE 236 Ca 0.00 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2gft h PHE 236 Cb 0.09 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.02 2gft h PHE 236 CO 0.00 0.58 -0.28 0.91 -0.60 0.00 0.00 178.31 178.92 2gft n TRP 237 N -4.33 0.00 -0.51 -0.55 8.01 -1.00 -1.54 117.44 117.52 2gft n TRP 237 Ca 0.04 0.00 0.06 0.00 -1.31 0.00 0.00 57.50 56.29 2gft n TRP 237 Cb 0.18 0.00 0.33 0.00 -2.01 0.00 0.00 31.31 29.81 2gft n TRP 237 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 2gft n HIS 238 N -0.73 1.65 -4.18 -5.99 8.25 -0.60 -4.94 115.22 108.69 2gft n HIS 238 Ca 0.00 -0.58 0.00 0.00 -0.26 0.00 0.00 57.72 56.88 2gft n HIS 238 Cb 0.00 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 30.70 2gft n HIS 238 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gft n GLY 239 N 0.58 -0.89 3.91 -1.41 0.00 -1.26 -3.69 105.19 102.44 2gft n GLY 239 Ca 0.23 -1.19 -0.27 0.00 0.00 0.00 0.00 46.02 44.79 2gft n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gft s THR 240 N 0.00 4.96 0.26 2.61 -4.23 -1.26 -4.87 115.64 113.11 2gft s THR 240 Ca 0.00 0.06 0.01 0.00 -1.18 0.00 0.00 61.69 60.58 2gft s THR 240 Cb 0.00 -3.84 0.04 0.00 1.34 0.00 0.00 72.50 70.03 2gft s THR 240 CO 0.00 -0.71 1.67 -0.07 -0.54 0.00 0.00 174.62 174.97 2gft h LEU 241 N 0.55 0.52 -0.36 4.79 3.38 -1.98 -1.44 115.31 120.78 2gft h LEU 241 Ca -0.48 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.30 2gft h LEU 241 Cb 1.21 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2gft h LEU 241 CO 0.62 0.81 0.24 0.50 0.09 0.00 0.00 178.44 180.69 2gft h LYS 242 N 0.43 0.47 0.09 1.13 3.64 -1.98 -1.39 116.57 118.96 2gft h LYS 242 Ca 0.05 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2gft h LYS 242 Cb 0.77 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2gft h LYS 242 CO 0.06 0.31 -0.04 -0.97 -2.27 0.00 0.00 179.45 176.54 2gft h ASN 243 N 0.48 -0.10 -0.63 4.20 -1.24 -1.88 -1.73 115.58 114.68 2gft h ASN 243 Ca 0.13 -0.08 0.12 0.00 0.71 0.00 0.00 56.30 57.18 2gft h ASN 243 Cb -0.06 0.03 -0.12 0.00 0.73 0.00 0.00 38.32 38.90 2gft h ASN 243 CO -0.03 0.02 -0.28 0.25 -1.29 0.00 0.00 177.43 176.09 2gft h LEU 244 N -0.21 -1.00 -0.47 0.34 5.85 -1.13 0.18 115.31 118.87 2gft h LEU 244 Ca -0.01 0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.95 2gft h LEU 244 Cb 0.17 0.53 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 2gft h LEU 244 CO 0.02 -0.28 0.28 0.74 -0.34 0.00 0.00 178.44 178.86 2gft h THR 245 N -0.11 1.06 -0.13 1.05 2.02 -1.13 -1.61 112.91 114.05 2gft h THR 245 Ca 0.27 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 2gft h THR 245 Cb 0.54 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2gft h THR 245 CO -0.70 0.10 0.04 -1.28 0.37 0.00 0.00 175.52 174.05 2gft h SER 246 N 0.57 0.19 -0.16 4.18 0.87 -0.24 0.72 113.55 119.68 2gft h SER 246 Ca 0.19 -0.21 -0.10 0.00 -1.23 0.00 0.00 61.79 60.43 2gft h SER 246 Cb 0.00 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2gft h SER 246 CO -0.08 0.35 -0.23 -0.37 -0.53 0.00 0.00 176.83 175.97 2gft h VAL 247 N 0.03 1.27 -0.19 2.23 -1.51 -0.54 -1.85 116.25 115.69 2gft h VAL 247 Ca 0.04 -1.29 -0.19 0.00 -1.23 0.00 0.00 66.70 64.03 2gft h VAL 247 Cb 0.23 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.67 2gft h VAL 247 CO -0.00 0.42 -0.66 -0.07 -1.23 0.00 0.00 177.57 176.03 2gft h LEU 248 N 0.53 0.81 -1.12 4.19 3.38 -1.25 -2.72 115.31 119.13 2gft h LEU 248 Ca 0.08 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.54 2gft h LEU 248 Cb 0.69 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2gft h LEU 248 CO 0.05 1.25 0.23 0.74 0.09 0.00 0.00 178.44 180.81 2gft h THR 249 N 0.51 1.21 -0.39 0.22 2.02 -0.66 -0.55 112.91 115.26 2gft h THR 249 Ca -0.02 -0.66 -0.08 0.00 0.77 0.00 0.00 66.41 66.43 2gft h THR 249 Cb 1.25 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 2gft h THR 249 CO 0.13 0.26 -0.05 -1.28 0.37 0.00 0.00 175.52 174.95 2gft h SER 250 N 0.84 0.73 -0.28 4.18 0.87 -1.29 0.32 113.55 118.92 2gft h SER 250 Ca 0.20 -0.34 -0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2gft h SER 250 Cb 0.17 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2gft h SER 250 CO -0.02 0.89 0.16 0.58 -0.53 0.00 0.00 176.83 177.92 2gft h VAL 251 N 0.54 1.11 0.16 2.23 2.07 -1.21 -0.88 116.25 120.28 2gft h VAL 251 Ca 0.11 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2gft h VAL 251 Cb 0.55 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2gft h VAL 251 CO 0.03 0.11 -0.15 0.00 0.02 0.00 0.00 177.57 177.58 2gft h ALA 252 N 1.05 -0.31 -0.28 1.67 0.00 -0.94 -1.37 119.26 119.09 2gft h ALA 252 Ca 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2gft h ALA 252 Cb 0.03 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2gft h ALA 252 CO -0.02 -0.69 0.13 -0.44 0.00 0.00 0.00 179.25 178.23 2gft h ASP 253 N -0.33 0.37 -0.13 0.00 3.32 -0.92 0.68 116.42 119.40 2gft h ASP 253 Ca -0.00 -0.14 -0.21 0.00 0.02 0.00 0.00 57.03 56.70 2gft h ASP 253 Cb 0.31 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 39.77 2gft h ASP 253 CO -0.03 0.40 -0.72 0.74 -1.72 0.00 0.00 179.24 177.92 2gft h THR 254 N 0.31 1.29 -0.01 0.35 2.02 -1.15 -3.36 112.91 112.36 2gft h THR 254 Ca 0.10 -1.93 0.00 0.00 0.77 0.00 0.00 66.41 65.35 2gft h THR 254 Cb 0.14 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 2gft h THR 254 CO -0.01 0.61 -0.15 -1.22 0.37 0.00 0.00 175.52 175.12 2gft n TYR 255 N -3.94 0.00 -3.06 3.16 4.01 -0.52 -5.01 117.16 111.80 2gft n TYR 255 Ca -0.06 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.55 2gft n TYR 255 Cb 0.71 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.79 2gft n TYR 255 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gft n GLY 256 N 0.77 0.01 3.72 2.72 0.00 0.22 -5.02 105.19 107.60 2gft n GLY 256 Ca 0.03 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 2gft n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gft s LYS 257 N -5.44 2.63 0.63 1.61 -0.14 -1.18 -5.06 119.74 112.79 2gft s LYS 257 Ca 0.23 -0.89 -0.13 0.00 -1.36 0.00 0.00 55.97 53.81 2gft s LYS 257 Cb -0.10 -2.54 -0.03 0.00 -1.68 0.00 0.00 37.83 33.48 2gft s LYS 257 CO 0.44 0.51 1.04 0.15 -0.76 0.00 0.00 175.35 176.74 2gft s LYS 258 N -2.66 3.30 0.04 1.68 1.02 -0.35 -4.41 119.74 118.37 2gft s LYS 258 Ca 0.28 1.00 0.01 0.00 0.02 0.00 0.00 55.97 57.28 2gft s LYS 258 Cb -0.11 -2.04 -0.03 0.00 -0.52 0.00 0.00 37.83 35.14 2gft s LYS 258 CO 0.20 -0.81 -0.05 0.14 -0.92 0.00 0.00 175.35 173.91 2gft s VAL 259 N -2.82 0.36 0.20 3.17 -7.23 0.24 -0.77 120.40 113.55 2gft s VAL 259 Ca 0.59 -1.25 -0.23 0.00 -1.81 0.00 0.00 61.98 59.28 2gft s VAL 259 Cb -0.14 -0.78 0.05 0.00 0.56 0.00 0.00 36.38 36.07 2gft s VAL 259 CO 0.46 -0.59 0.78 0.00 -0.31 0.00 0.00 175.10 175.44 2gft s MET 260 N -2.21 1.46 -0.33 4.82 0.23 -1.16 -1.17 119.30 120.93 2gft s MET 260 Ca -0.06 -0.75 -0.13 0.00 -1.03 0.00 0.00 55.69 53.71 2gft s MET 260 Cb -0.05 0.53 -0.02 0.00 -1.53 0.00 0.00 34.83 33.76 2gft s MET 260 CO -0.02 -0.66 0.27 0.08 -2.03 0.00 0.00 175.02 172.66 2gft s VAL 261 N -3.65 5.25 -0.37 5.16 1.01 -0.47 -1.45 120.40 125.88 2gft s VAL 261 Ca 0.09 -0.03 0.23 0.00 0.00 0.00 0.00 61.98 62.28 2gft s VAL 261 Cb -0.03 -3.71 0.11 0.00 0.00 0.00 0.00 36.38 32.74 2gft s VAL 261 CO 0.01 0.02 1.26 0.00 0.00 0.00 0.00 175.10 176.39 2gft h ALA 262 N 8.44 0.66 -2.27 5.51 0.00 -1.22 0.14 119.26 130.52 2gft h ALA 262 Ca -0.32 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2gft h ALA 262 Cb 1.16 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.71 2gft h ALA 262 CO 0.64 0.00 -0.21 0.00 0.00 0.00 0.00 179.25 179.68 2gft s ALA 263 N -3.28 -1.56 0.05 0.00 0.00 -1.23 -4.55 121.76 111.19 2gft s ALA 263 Ca 0.03 1.95 -0.16 0.00 0.00 0.00 0.00 51.96 53.78 2gft s ALA 263 Cb 0.09 -1.43 0.03 0.00 0.00 0.00 0.00 23.12 21.81 2gft s ALA 263 CO 0.74 -0.67 0.37 -0.08 0.00 0.00 0.00 175.76 176.12 2gft s THR 264 N 2.34 0.07 0.26 0.00 -1.32 -0.91 -0.51 115.64 115.57 2gft s THR 264 Ca -0.06 -0.57 -0.21 0.00 -1.21 0.00 0.00 61.69 59.64 2gft s THR 264 Cb -0.10 -0.98 0.04 0.00 -1.51 0.00 0.00 72.50 69.95 2gft s THR 264 CO -0.16 -0.31 0.81 -0.94 -2.21 0.00 0.00 174.62 171.81 2gft s SER 265 N -2.13 -0.18 0.12 8.08 1.04 -1.26 0.23 113.70 119.60 2gft s SER 265 Ca -0.04 -0.65 -0.14 0.00 0.48 0.00 0.00 55.95 55.60 2gft s SER 265 Cb -0.00 0.68 0.02 0.00 0.10 0.00 0.00 66.02 66.81 2gft s SER 265 CO -0.04 -1.27 0.34 -0.47 0.98 0.00 0.00 173.24 172.78 2gft s TYR 266 N -3.38 -0.08 -0.06 5.02 5.04 -1.26 -4.55 117.35 118.07 2gft s TYR 266 Ca 0.13 -0.27 -0.27 0.00 -2.44 0.00 0.00 57.07 54.21 2gft s TYR 266 Cb -0.04 0.16 -0.03 0.00 0.35 0.00 0.00 41.96 42.40 2gft s TYR 266 CO 0.06 -0.66 0.89 0.95 -1.34 0.00 0.00 175.55 175.45 2gft s THR 267 N -3.83 4.90 -0.91 4.34 -4.23 -1.26 -4.32 115.64 110.33 2gft s THR 267 Ca 0.04 1.83 0.23 0.00 -1.18 0.00 0.00 61.69 62.60 2gft s THR 267 Cb 0.03 -4.22 -0.12 0.00 1.34 0.00 0.00 72.50 69.53 2gft s THR 267 CO -0.11 0.13 1.11 0.00 -0.54 0.00 0.00 174.62 175.21 2gft n TYR 268 N 4.28 0.05 -3.66 3.99 0.18 0.31 -3.80 117.16 118.51 2gft n TYR 268 Ca 0.04 0.01 -0.11 0.00 1.88 0.00 0.00 57.90 59.73 2gft n TYR 268 Cb 0.50 -0.18 -0.05 0.00 -0.38 0.00 0.00 39.34 39.23 2gft n TYR 268 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 2gft s THR 269 N -3.04 0.07 -0.82 -3.48 -1.32 -1.23 -3.23 115.64 102.59 2gft s THR 269 Ca 0.08 -0.59 0.24 0.00 -1.21 0.00 0.00 61.69 60.21 2gft s THR 269 Cb 0.16 -1.12 -0.02 0.00 -1.51 0.00 0.00 72.50 70.01 2gft s THR 269 CO 0.80 -0.33 1.27 0.00 -2.21 0.00 0.00 174.62 174.15 2gft n ALA 270 N -0.01 3.43 -1.79 11.08 0.00 -1.26 -4.73 120.51 127.23 2gft n ALA 270 Ca -0.17 -0.35 -0.41 0.00 0.00 0.00 0.00 53.44 52.52 2gft n ALA 270 Cb 0.63 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 2gft n ALA 270 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2gft s GLU 271 N -3.09 4.45 -0.41 0.00 2.12 -1.26 -4.81 118.70 115.70 2gft s GLU 271 Ca 0.08 2.07 -0.19 0.00 0.36 0.00 0.00 54.97 57.29 2gft s GLU 271 Cb 0.16 -3.12 0.02 0.00 0.26 0.00 0.00 34.13 31.45 2gft s GLU 271 CO 0.74 -0.07 0.53 0.34 -0.54 0.00 0.00 175.26 176.27 2gft s ASP 272 N -0.54 6.27 0.00 -1.70 2.15 -1.26 -4.54 116.67 117.05 2gft s ASP 272 Ca 0.48 -0.42 0.28 0.00 0.43 0.00 0.00 52.55 53.32 2gft s ASP 272 Cb -0.37 -2.27 1.06 0.00 -0.30 0.00 0.00 42.92 41.04 2gft s ASP 272 CO 0.48 -0.64 1.79 0.61 -0.17 0.00 0.00 175.17 177.24 2gft n GLY 273 N 5.02 -1.35 0.00 2.66 0.00 -1.26 -4.25 105.19 106.01 2gft n GLY 273 Ca -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2gft n GLY 273 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gft n ASP 274 N -1.42 0.25 0.00 1.61 5.75 -1.26 -3.41 116.55 118.07 2gft n ASP 274 Ca 0.08 -0.69 0.00 0.00 -0.01 0.00 0.00 54.79 54.17 2gft n ASP 274 Cb 0.33 0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 2gft n ASP 274 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gft n GLY 275 N 0.16 0.37 3.54 6.12 0.00 -1.26 -4.35 105.19 109.78 2gft n GLY 275 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2gft n GLY 275 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2gft s HIS 276 N -2.10 3.20 0.04 1.61 5.65 -1.26 -5.04 115.29 117.39 2gft s HIS 276 Ca 0.00 -0.08 -0.38 0.00 0.25 0.00 0.00 55.06 54.85 2gft s HIS 276 Cb 0.00 -2.38 -0.19 0.00 -1.18 0.00 0.00 32.58 28.83 2gft s HIS 276 CO 0.00 -0.25 1.07 0.41 -0.65 0.00 0.00 174.74 175.31 2gft n GLY 277 N 5.04 -0.28 3.87 1.59 0.00 -1.26 -4.63 105.19 109.53 2gft n GLY 277 Ca -0.14 0.70 -0.30 0.00 0.00 0.00 0.00 46.02 46.28 2gft n GLY 277 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gft s ASN 278 N -0.01 6.54 0.30 1.61 0.01 -1.26 -4.51 114.94 117.62 2gft s ASN 278 Ca 0.87 1.15 -0.00 0.00 -0.71 0.00 0.00 52.86 54.16 2gft s ASN 278 Cb -1.17 -2.33 0.46 0.00 0.41 0.00 0.00 41.25 38.63 2gft s ASN 278 CO 0.55 -0.38 1.89 0.74 -1.51 0.00 0.00 177.10 178.39 2gft h THR 279 N 1.17 1.21 -3.06 1.60 2.02 -1.19 -3.45 112.91 111.21 2gft h THR 279 Ca -0.47 -0.63 -0.09 0.00 0.77 0.00 0.00 66.41 65.98 2gft h THR 279 Cb 1.19 0.48 -0.18 0.00 -1.74 0.00 0.00 68.15 67.89 2gft h THR 279 CO 0.64 0.25 -0.19 0.00 0.37 0.00 0.00 175.52 176.59 2gft s ALA 280 N -5.43 -0.87 0.32 6.16 0.00 -1.26 -4.61 121.76 116.06 2gft s ALA 280 Ca -0.10 0.27 -0.18 0.00 0.00 0.00 0.00 51.96 51.95 2gft s ALA 280 Cb 0.16 0.23 -0.09 0.00 0.00 0.00 0.00 23.12 23.42 2gft s ALA 280 CO 0.79 -0.37 0.78 -1.25 0.00 0.00 0.00 175.76 175.71 2gft s PRO 281 N -2.05 4.14 0.03 0.00 0.05 -1.26 -4.93 135.00 130.98 2gft s PRO 281 Ca -0.08 0.84 -0.03 0.00 0.05 0.00 0.00 61.00 61.78 2gft s PRO 281 Cb -0.02 -2.52 -0.02 0.00 0.05 0.00 0.00 34.50 31.99 2gft s PRO 281 CO 0.00 0.19 0.04 0.15 0.05 0.00 0.00 177.00 177.43 2gft s LYS 282 N -2.70 0.48 0.04 4.56 1.02 -1.26 -5.06 119.74 116.82 2gft s LYS 282 Ca 0.52 -0.72 -0.37 0.00 0.02 0.00 0.00 55.97 55.42 2gft s LYS 282 Cb -0.12 0.18 -0.17 0.00 -0.52 0.00 0.00 37.83 37.20 2gft s LYS 282 CO 0.18 -0.10 1.40 -1.71 -0.92 0.00 0.00 175.35 174.19 2gft n ASN 283 N 1.06 1.76 0.00 2.83 4.05 -1.26 -2.20 115.26 121.51 2gft n ASN 283 Ca -0.21 1.11 0.00 0.00 0.45 0.00 0.00 54.58 55.94 2gft n ASN 283 Cb 0.57 -1.19 0.00 0.00 1.23 0.00 0.00 39.78 40.39 2gft n ASN 283 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2gft n GLY 284 N 2.75 2.16 3.76 8.20 0.00 -1.26 -5.05 105.19 115.74 2gft n GLY 284 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2gft n GLY 284 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gft s GLN 285 N -0.72 4.78 -0.10 1.61 -0.21 -0.93 -5.02 119.66 119.07 2gft s GLN 285 Ca 0.00 1.51 -0.30 0.00 0.02 0.00 0.00 55.36 56.59 2gft s GLN 285 Cb 0.00 -3.19 -0.03 0.00 1.00 0.00 0.00 33.01 30.79 2gft s GLN 285 CO 0.00 0.43 1.34 0.99 -2.12 0.00 0.00 175.29 175.94 2gft s THR 286 N -1.25 4.05 -0.55 -0.19 2.01 -0.59 -4.94 115.64 114.19 2gft s THR 286 Ca 0.43 1.33 0.04 0.00 0.31 0.00 0.00 61.69 63.80 2gft s THR 286 Cb -0.26 -3.86 0.15 0.00 0.01 0.00 0.00 72.50 68.55 2gft s THR 286 CO 0.32 -0.07 0.35 -0.76 -0.69 0.00 0.00 174.62 173.77 2gft s LEU 287 N 3.14 3.52 0.20 4.42 1.43 -1.26 -3.74 118.68 126.39 2gft s LEU 287 Ca 0.60 -3.22 0.25 0.00 -1.03 0.00 0.00 54.13 50.73 2gft s LEU 287 Cb -0.26 -1.25 0.89 0.00 0.03 0.00 0.00 46.19 45.60 2gft s LEU 287 CO 0.21 -0.18 1.75 0.59 0.23 0.00 0.00 176.35 178.95 2gft n ASN 288 N 2.77 0.67 -4.47 2.29 3.02 -1.26 -4.77 115.26 113.52 2gft n ASN 288 Ca 0.16 0.60 -0.29 0.00 -0.03 0.00 0.00 54.58 55.02 2gft n ASN 288 Cb 0.37 -0.77 -0.12 0.00 -0.61 0.00 0.00 39.78 38.65 2gft n ASN 288 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2gft s ASN 289 N -4.26 3.73 0.58 6.41 0.01 -1.26 -5.11 114.94 115.03 2gft s ASN 289 Ca 0.09 -0.66 -0.20 0.00 -0.71 0.00 0.00 52.86 51.38 2gft s ASN 289 Cb 0.12 -0.44 -0.05 0.00 0.41 0.00 0.00 41.25 41.28 2gft s ASN 289 CO 0.51 0.16 1.09 -2.65 -1.51 0.00 0.00 177.10 174.70 2gft n PRO 290 N 0.63 1.13 -2.43 -0.60 -0.02 -1.26 -4.87 135.00 127.59 2gft n PRO 290 Ca -0.15 0.43 -0.43 0.00 -2.02 0.00 0.00 63.50 61.33 2gft n PRO 290 Cb 0.54 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2gft n PRO 290 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2gft n VAL 291 N -1.49 4.07 -4.09 -1.45 0.31 -1.26 -3.95 118.33 110.47 2gft n VAL 291 Ca 0.13 -4.16 -0.11 0.00 -0.01 0.00 0.00 64.34 60.18 2gft n VAL 291 Cb 0.46 -2.44 -0.07 0.00 -0.91 0.00 0.00 33.84 30.88 2gft n VAL 291 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2gft s THR 292 N 1.94 0.00 0.18 2.52 -4.23 -1.20 -4.20 115.64 110.65 2gft s THR 292 Ca 0.44 -1.66 -0.13 0.00 -1.18 0.00 0.00 61.69 59.17 2gft s THR 292 Cb 0.06 -2.37 0.09 0.00 1.34 0.00 0.00 72.50 71.62 2gft s THR 292 CO -0.00 0.00 1.83 0.58 -0.54 0.00 0.00 174.62 176.49 2gft h VAL 293 N 2.36 1.09 -0.29 2.29 2.07 -1.87 0.13 116.25 122.04 2gft h VAL 293 Ca -0.30 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2gft h VAL 293 Cb 1.25 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2gft h VAL 293 CO 0.42 0.13 0.18 1.56 0.02 0.00 0.00 177.57 179.89 2gft h GLN 294 N 0.72 0.38 -0.44 1.57 1.08 -1.93 -0.95 115.11 115.53 2gft h GLN 294 Ca 0.22 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.44 2gft h GLN 294 Cb -0.01 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.29 2gft h GLN 294 CO -0.08 0.27 0.20 0.78 -0.95 0.00 0.00 178.83 179.05 2gft h GLY 295 N 0.38 0.60 0.80 3.46 0.00 -1.59 0.82 103.07 107.55 2gft h GLY 295 Ca 0.10 -0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.32 2gft h GLY 295 CO -0.02 0.08 0.00 -1.61 0.00 0.00 0.00 176.54 174.99 2gft h GLN 296 N 0.41 0.05 -0.60 4.80 4.15 -0.59 -1.04 115.11 122.29 2gft h GLN 296 Ca 0.20 -0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.66 2gft h GLN 296 Cb 0.13 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.76 2gft h GLN 296 CO -0.16 0.03 0.33 0.00 -1.93 0.00 0.00 178.83 177.10 2gft h ALA 297 N 1.11 0.79 -0.60 3.38 0.00 -0.93 -1.84 119.26 121.17 2gft h ALA 297 Ca 0.06 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.08 2gft h ALA 297 Cb 0.07 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 2gft h ALA 297 CO -0.10 -0.00 0.22 -0.91 0.00 0.00 0.00 179.25 178.45 2gft h ASN 298 N 0.62 0.21 -0.71 0.00 2.35 -0.45 -0.57 115.58 117.03 2gft h ASN 298 Ca 0.27 0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 56.03 2gft h ASN 298 Cb 0.15 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 2gft h ASN 298 CO -0.17 0.13 0.21 0.00 -1.65 0.00 0.00 177.43 175.95 2gft h ALA 299 N 1.42 1.01 -0.16 -0.83 0.00 -0.60 0.65 119.26 120.74 2gft h ALA 299 Ca 0.30 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2gft h ALA 299 Cb 0.38 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2gft h ALA 299 CO -0.31 0.66 -0.34 0.28 0.00 0.00 0.00 179.25 179.54 2gft h VAL 300 N 1.08 1.35 -0.80 0.00 2.07 -1.13 -2.43 116.25 116.38 2gft h VAL 300 Ca 0.23 -1.59 0.01 0.00 0.82 0.00 0.00 66.70 66.16 2gft h VAL 300 Cb 0.32 1.96 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 2gft h VAL 300 CO -0.01 0.48 0.53 -0.09 0.02 0.00 0.00 177.57 178.50 2gft h ARG 301 N 0.15 1.06 -0.58 1.57 1.12 -0.77 -2.08 114.38 114.85 2gft h ARG 301 Ca 0.00 -0.07 -0.11 0.00 -1.11 0.00 0.00 59.98 58.70 2gft h ARG 301 Cb 0.94 -0.24 -0.02 0.00 -0.01 0.00 0.00 29.97 30.64 2gft h ARG 301 CO 0.08 0.71 -0.05 -0.44 -3.11 0.00 0.00 179.97 177.15 2gft h ASP 302 N 1.09 1.05 -0.64 -3.80 3.32 -0.86 -0.37 116.42 116.21 2gft h ASP 302 Ca 0.29 -0.33 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 2gft h ASP 302 Cb -0.12 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.13 2gft h ASP 302 CO -0.06 1.12 0.06 1.62 -1.72 0.00 0.00 179.24 180.26 2gft h VAL 303 N 0.95 1.26 -0.58 -1.35 3.04 -1.23 -0.07 116.25 118.27 2gft h VAL 303 Ca 0.16 -1.09 0.05 0.00 -1.01 0.00 0.00 66.70 64.82 2gft h VAL 303 Cb 0.62 0.71 -0.05 0.00 -2.01 0.00 0.00 31.29 30.56 2gft h VAL 303 CO 0.04 0.40 0.30 0.40 -1.01 0.00 0.00 177.57 177.70 2gft h ILE 304 N 1.00 0.94 -0.52 3.17 2.04 -1.23 -2.23 117.51 120.68 2gft h ILE 304 Ca 0.19 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.89 2gft h ILE 304 Cb 0.49 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 2gft h ILE 304 CO 0.02 0.10 0.28 -0.61 0.00 0.00 0.00 178.15 177.95 2gft h GLN 305 N 0.57 0.54 -0.20 2.37 5.75 -0.67 -1.02 115.11 122.44 2gft h GLN 305 Ca 0.26 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.66 2gft h GLN 305 Cb 0.17 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 2gft h GLN 305 CO -0.18 0.36 -0.17 0.00 -2.65 0.00 0.00 178.83 176.19 2gft h ALA 306 N 1.26 1.34 0.22 3.38 0.00 -0.57 0.10 119.26 124.99 2gft h ALA 306 Ca 0.22 -0.26 -0.32 0.00 0.00 0.00 0.00 54.91 54.55 2gft h ALA 306 Cb 0.10 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 17.81 2gft h ALA 306 CO -0.14 0.45 -1.45 0.28 0.00 0.00 0.00 179.25 178.39 2gft h VAL 307 N 0.32 1.22 -0.70 0.00 2.07 -1.34 -3.26 116.25 114.55 2gft h VAL 307 Ca 0.06 -2.61 0.05 0.00 0.82 0.00 0.00 66.70 65.02 2gft h VAL 307 Cb 0.49 2.99 -0.05 0.00 -1.52 0.00 0.00 31.29 33.19 2gft h VAL 307 CO 0.03 0.80 0.41 -1.28 0.02 0.00 0.00 177.57 177.55 2gft h SER 308 N 0.04 0.63 0.00 0.57 0.87 -0.98 -1.34 113.55 113.34 2gft h SER 308 Ca -0.27 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2gft h SER 308 Cb 2.06 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.91 2gft h SER 308 CO 0.22 0.41 0.00 0.47 -0.53 0.00 0.00 176.83 177.41 2gft n ASP 309 N -4.73 0.00 0.24 6.23 8.00 0.33 -0.90 116.55 125.71 2gft n ASP 309 Ca 0.09 0.39 0.13 0.00 0.71 0.00 0.00 54.79 56.10 2gft n ASP 309 Cb 0.15 -0.39 0.48 0.00 -0.02 0.00 0.00 41.12 41.34 2gft n ASP 309 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2gft h VAL 310 N 0.00 0.24 0.00 2.53 2.07 -1.33 -3.49 116.25 116.27 2gft h VAL 310 Ca 0.00 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2gft h VAL 310 Cb 0.00 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2gft h VAL 310 CO 0.00 0.10 0.00 0.61 0.02 0.00 0.00 177.57 178.30 2gft n GLY 311 N 0.34 0.22 0.30 2.17 0.00 -0.08 -4.48 105.19 103.66 2gft n GLY 311 Ca 0.01 -1.60 0.08 0.00 0.00 0.00 0.00 46.02 44.51 2gft n GLY 311 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gft h GLU 312 N 0.00 0.09 0.00 1.61 4.22 -1.95 -1.91 114.58 116.64 2gft h GLU 312 Ca 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.43 2gft h GLU 312 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2gft h GLU 312 CO 0.00 0.06 0.00 0.00 -2.18 0.00 0.00 179.01 176.89 2gft h ALA 313 N 1.78 1.00 -1.51 2.92 0.00 -1.88 -3.42 119.26 118.15 2gft h ALA 313 Ca 0.47 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.83 2gft h ALA 313 Cb 0.86 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 2gft h ALA 313 CO -0.73 0.00 1.05 0.20 0.00 0.00 0.00 179.25 179.77 2gft s GLY 314 N -4.03 0.97 -0.11 0.00 0.00 -0.72 -0.59 107.32 102.84 2gft s GLY 314 Ca 0.04 -0.96 0.18 0.00 0.00 0.00 0.00 44.72 43.98 2gft s GLY 314 CO 0.56 2.65 0.25 0.29 0.00 0.00 0.00 173.10 176.85 2gft n ILE 315 N 6.64 0.65 0.00 0.90 -5.35 -0.32 -4.68 119.36 117.20 2gft n ILE 315 Ca 0.08 -0.63 0.00 0.00 -0.27 0.00 0.00 62.75 61.93 2gft n ILE 315 Cb 0.49 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.15 2gft n ILE 315 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gft n GLY 316 N 1.61 -0.71 2.99 3.28 0.00 -1.26 -0.19 105.19 110.91 2gft n GLY 316 Ca -0.17 -0.98 -0.20 0.00 0.00 0.00 0.00 46.02 44.66 2gft n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gft s VAL 317 N -2.00 0.76 -0.17 1.61 1.01 -0.43 -1.36 120.40 119.82 2gft s VAL 317 Ca 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 2gft s VAL 317 Cb 0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 2gft s VAL 317 CO 0.00 0.25 -0.06 -0.36 0.00 0.00 0.00 175.10 174.92 2gft s PHE 318 N 0.29 2.94 -0.09 5.22 0.40 0.49 -0.43 117.98 126.80 2gft s PHE 318 Ca -0.05 -0.63 -0.29 0.00 -0.60 0.00 0.00 56.93 55.36 2gft s PHE 318 Cb -0.09 -1.99 -0.02 0.00 0.51 0.00 0.00 43.02 41.43 2gft s PHE 318 CO 0.01 -0.28 0.96 -0.47 0.70 0.00 0.00 175.22 176.13 2gft s TYR 319 N 0.80 3.54 -0.31 0.36 6.14 0.39 -2.13 117.35 126.14 2gft s TYR 319 Ca -0.02 1.55 -0.24 0.00 0.64 0.00 0.00 57.07 59.00 2gft s TYR 319 Cb -0.15 -3.13 0.00 0.00 0.42 0.00 0.00 41.96 39.11 2gft s TYR 319 CO 0.01 -0.16 0.81 -0.46 0.64 0.00 0.00 175.55 176.40 2gft s TRP 320 N 1.75 3.19 -0.95 4.97 -0.00 0.13 -0.07 118.94 127.97 2gft s TRP 320 Ca 0.47 0.83 -0.07 0.00 -0.00 0.00 0.00 56.10 57.33 2gft s TRP 320 Cb -0.19 -3.27 -0.03 0.00 -0.00 0.00 0.00 33.47 29.99 2gft s TRP 320 CO 0.19 -0.59 0.79 0.39 -0.00 0.00 0.00 176.95 177.73 2gft n GLU 321 N 6.28 -1.62 0.00 5.86 -0.58 0.14 -4.77 120.64 125.96 2gft n GLU 321 Ca 0.04 0.96 0.03 0.00 -0.42 0.00 0.00 57.16 57.77 2gft n GLU 321 Cb 0.48 -5.05 0.16 0.00 -0.57 0.00 0.00 31.44 26.46 2gft n GLU 321 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2gft n PRO 322 N -2.94 0.80 -1.06 3.49 -0.04 -1.26 -3.90 135.00 130.09 2gft n PRO 322 Ca -0.08 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.36 2gft n PRO 322 Cb 0.58 -1.10 -0.03 0.00 -0.04 0.00 0.00 33.50 32.91 2gft n PRO 322 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gft n ALA 323 N -0.60 3.07 -1.41 0.55 0.00 -1.26 0.11 120.51 120.97 2gft n ALA 323 Ca 0.04 -1.10 -0.38 0.00 0.00 0.00 0.00 53.44 52.00 2gft n ALA 323 Cb 0.02 -0.42 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 2gft n ALA 323 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2gft n TRP 324 N 0.14 2.31 -1.93 0.00 -0.00 -1.25 -4.89 117.44 111.82 2gft n TRP 324 Ca -0.14 -2.95 -0.30 0.00 -0.00 0.00 0.00 57.50 54.11 2gft n TRP 324 Cb 0.81 -2.32 0.04 0.00 -0.00 0.00 0.00 31.31 29.83 2gft n TRP 324 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 177.69 178.65 2gft s ILE 325 N 1.48 3.68 0.38 5.87 -4.36 -1.26 -3.53 121.20 123.45 2gft s ILE 325 Ca 0.67 0.49 -0.27 0.00 -0.26 0.00 0.00 60.65 61.28 2gft s ILE 325 Cb 0.19 -3.53 -0.11 0.00 1.25 0.00 0.00 42.46 40.26 2gft s ILE 325 CO -0.06 -0.69 1.26 -2.65 0.24 0.00 0.00 174.94 173.04 2gft n PRO 326 N -2.93 1.99 0.02 0.37 -0.02 -1.26 -4.93 135.00 128.24 2gft n PRO 326 Ca 0.07 0.70 0.12 0.00 -2.02 0.00 0.00 63.50 62.37 2gft n PRO 326 Cb 0.57 -2.33 0.52 0.00 -0.02 0.00 0.00 33.50 32.24 2gft n PRO 326 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2gft n VAL 327 N 0.06 0.34 0.00 -1.45 0.24 -1.26 -4.94 118.33 111.32 2gft n VAL 327 Ca 0.06 0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 2gft n VAL 327 Cb 0.38 -0.66 0.00 0.00 -1.47 0.00 0.00 33.84 32.09 2gft n VAL 327 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gft n GLY 328 N 1.06 0.92 3.73 7.63 0.00 -1.26 -4.92 105.19 112.36 2gft n GLY 328 Ca 0.06 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 2gft n GLY 328 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gft s PRO 329 N -2.00 1.68 0.44 1.61 0.04 -1.26 -4.42 135.00 131.09 2gft s PRO 329 Ca 0.00 1.04 0.15 0.00 0.04 0.00 0.00 61.00 62.23 2gft s PRO 329 Cb 0.00 -1.84 1.00 0.00 0.04 0.00 0.00 34.50 33.70 2gft s PRO 329 CO 0.00 -2.01 1.97 0.00 0.04 0.00 0.00 177.00 177.01 2gft h ALA 330 N -1.39 1.60 0.00 8.56 0.00 -1.75 -1.91 119.26 124.37 2gft h ALA 330 Ca -0.46 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.20 2gft h ALA 330 Cb 1.26 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2gft h ALA 330 CO 0.52 0.26 -0.28 1.12 0.00 0.00 0.00 179.25 180.87 2gft h HIS 331 N 0.00 0.00 -1.11 0.00 2.07 -1.92 -2.64 115.15 111.54 2gft h HIS 331 Ca -0.00 0.00 -0.62 0.00 -2.85 0.00 0.00 60.37 56.89 2gft h HIS 331 Cb 0.38 0.00 -0.25 0.00 2.57 0.00 0.00 27.41 30.11 2gft h HIS 331 CO 0.00 0.28 0.80 2.89 -3.07 0.00 0.00 177.93 178.83 2gft n ARG 332 N -3.53 2.53 -0.30 5.12 1.85 -0.72 -4.75 116.66 116.87 2gft n ARG 332 Ca -0.00 -2.97 -0.08 0.00 -1.00 0.00 0.00 57.85 53.79 2gft n ARG 332 Cb 0.43 -2.16 -0.04 0.00 -1.05 0.00 0.00 32.46 29.64 2gft n ARG 332 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 2gft h LEU 333 N 2.43 -1.72 -1.34 2.89 6.46 -1.60 0.18 115.31 122.61 2gft h LEU 333 Ca 0.53 0.28 -0.06 0.00 -0.12 0.00 0.00 57.88 58.52 2gft h LEU 333 Cb 0.66 0.79 -0.01 0.00 -0.73 0.00 0.00 40.66 41.37 2gft h LEU 333 CO 1.37 -0.30 -0.27 -0.33 -0.62 0.00 0.00 178.44 178.29 2gft h GLU 334 N -0.13 0.00 -0.04 1.25 4.39 -1.89 0.28 114.58 118.43 2gft h GLU 334 Ca 0.20 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.68 2gft h GLU 334 Cb 0.53 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2gft h GLU 334 CO -0.81 0.27 -0.86 -0.22 -1.16 0.00 0.00 179.01 176.22 2gft h LYS 335 N 0.00 0.49 -0.52 2.33 1.63 -1.64 -3.26 116.57 115.59 2gft h LYS 335 Ca -0.00 -0.46 -0.04 0.00 -0.85 0.00 0.00 60.65 59.29 2gft h LYS 335 Cb 0.65 0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.37 2gft h LYS 335 CO 0.04 1.10 0.17 -0.91 -3.45 0.00 0.00 179.45 176.40 2gft h ASN 336 N 0.30 0.76 -1.00 4.20 2.35 0.77 -3.12 115.58 119.83 2gft h ASN 336 Ca -0.07 -0.20 0.19 0.00 -0.55 0.00 0.00 56.30 55.67 2gft h ASN 336 Cb 1.48 -0.20 -0.11 0.00 0.05 0.00 0.00 38.32 39.55 2gft h ASN 336 CO 0.15 0.76 0.61 0.11 -1.65 0.00 0.00 177.43 177.42 2gft h LYS 337 N 0.72 0.74 -0.56 0.81 1.57 -1.05 -0.69 116.57 118.11 2gft h LYS 337 Ca 0.17 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2gft h LYS 337 Cb 0.27 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2gft h LYS 337 CO -0.01 0.49 0.31 0.00 -0.57 0.00 0.00 179.45 179.68 2gft h ALA 338 N 1.64 0.72 -0.22 3.86 0.00 -1.61 0.50 119.26 124.15 2gft h ALA 338 Ca 0.58 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.36 2gft h ALA 338 Cb 0.90 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2gft h ALA 338 CO -0.38 0.24 0.01 -0.07 0.00 0.00 0.00 179.25 179.04 2gft h LEU 339 N 0.75 0.38 -0.55 0.00 3.38 -1.25 -0.56 115.31 117.46 2gft h LEU 339 Ca 0.20 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.94 2gft h LEU 339 Cb 0.04 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 2gft h LEU 339 CO -0.03 0.58 0.22 -0.50 0.09 0.00 0.00 178.44 178.80 2gft h TRP 340 N 0.16 0.40 -0.53 1.13 6.55 -1.11 0.11 115.95 122.64 2gft h TRP 340 Ca 0.06 0.03 -0.10 0.00 0.95 0.00 0.00 58.89 59.83 2gft h TRP 340 Cb 0.38 -0.10 -0.02 0.00 -0.86 0.00 0.00 29.16 28.57 2gft h TRP 340 CO 0.03 0.14 -0.07 1.49 -1.05 0.00 0.00 178.44 178.99 2gft h GLU 341 N 0.42 0.99 0.16 0.49 4.57 -0.79 -1.04 114.58 119.38 2gft h GLU 341 Ca 0.26 -0.35 -0.22 0.00 -1.18 0.00 0.00 59.36 57.87 2gft h GLU 341 Cb 0.26 -0.07 0.03 0.00 -0.16 0.00 0.00 28.75 28.81 2gft h GLU 341 CO -0.24 1.03 -0.95 1.15 -1.18 0.00 0.00 179.01 178.81 2gft h THR 342 N 0.86 1.45 -0.01 0.32 2.02 -0.83 -3.38 112.91 113.35 2gft h THR 342 Ca 0.14 -2.54 0.00 0.00 0.77 0.00 0.00 66.41 64.78 2gft h THR 342 Cb 0.62 3.12 0.00 0.00 -1.74 0.00 0.00 68.15 70.16 2gft h THR 342 CO 0.04 0.73 -0.34 -1.22 0.37 0.00 0.00 175.52 175.10 2gft n TYR 343 N -4.04 0.00 -3.13 3.16 4.01 0.34 -4.93 117.16 112.58 2gft n TYR 343 Ca -0.14 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.39 2gft n TYR 343 Cb 0.88 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.96 2gft n TYR 343 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gft n GLY 344 N 1.16 -0.38 0.70 2.72 0.00 -0.40 -4.70 105.19 104.30 2gft n GLY 344 Ca 0.07 0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.29 2gft n GLY 344 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gft n SER 345 N -2.19 2.20 -3.67 1.61 3.41 -1.23 -0.44 113.62 113.32 2gft n SER 345 Ca -0.06 -1.72 -0.14 0.00 -0.26 0.00 0.00 58.87 56.69 2gft n SER 345 Cb 0.59 0.01 0.06 0.00 -0.26 0.00 0.00 64.21 64.61 2gft n SER 345 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gft n GLY 346 N 1.26 1.11 0.26 5.00 0.00 -1.26 -4.65 105.19 106.92 2gft n GLY 346 Ca 0.16 -2.06 0.15 0.00 0.00 0.00 0.00 46.02 44.27 2gft n GLY 346 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2gft h TRP 347 N -0.33 0.00 -1.74 1.61 5.08 -1.20 0.12 115.95 119.49 2gft h TRP 347 Ca -0.19 0.00 0.04 0.00 1.08 0.00 0.00 58.89 59.82 2gft h TRP 347 Cb 0.77 0.00 -0.21 0.00 -3.00 0.00 0.00 29.16 26.72 2gft h TRP 347 CO 0.00 0.06 0.45 0.00 -1.28 0.00 0.00 178.44 177.67 2gft s ALA 348 N -3.67 -1.88 0.34 0.11 0.00 -1.25 -2.33 121.76 113.09 2gft s ALA 348 Ca 0.01 1.47 0.07 0.00 0.00 0.00 0.00 51.96 53.51 2gft s ALA 348 Cb 0.09 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 2gft s ALA 348 CO 0.57 -0.35 0.35 0.95 0.00 0.00 0.00 175.76 177.28 2gft s THR 349 N -1.28 3.56 0.60 0.00 -4.23 0.77 -1.49 115.64 113.57 2gft s THR 349 Ca -0.04 -1.27 0.31 0.00 -1.18 0.00 0.00 61.69 59.51 2gft s THR 349 Cb -0.00 -3.21 0.36 0.00 1.34 0.00 0.00 72.50 70.99 2gft s THR 349 CO 0.03 -0.15 2.19 0.77 -0.54 0.00 0.00 174.62 176.92 2gft h SER 350 N 1.13 0.00 0.40 3.99 4.64 -1.88 -2.34 113.55 119.49 2gft h SER 350 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2gft h SER 350 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2gft h SER 350 CO 0.57 0.00 0.00 1.88 -0.87 0.00 0.00 176.83 178.41 2gft h TYR 351 N 0.00 0.00 -0.00 4.77 0.05 -1.88 -2.10 116.97 117.80 2gft h TYR 351 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2gft h TYR 351 Cb 0.23 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.97 2gft h TYR 351 CO 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 178.16 177.05 2gft n ALA 352 N -1.93 2.68 0.23 3.88 0.00 -0.88 -3.85 120.51 120.64 2gft n ALA 352 Ca -0.01 -0.26 0.08 0.00 0.00 0.00 0.00 53.44 53.26 2gft n ALA 352 Cb 0.15 -1.38 0.54 0.00 0.00 0.00 0.00 19.45 18.77 2gft n ALA 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gft h ALA 353 N 3.78 1.31 -0.58 0.00 0.00 -1.57 0.75 119.26 122.94 2gft h ALA 353 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2gft h ALA 353 Cb 0.28 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2gft h ALA 353 CO 0.00 0.28 0.37 1.05 0.00 0.00 0.00 179.25 180.95 2gft h GLU 354 N 0.00 0.77 0.13 0.00 4.11 -1.81 -2.92 114.58 114.87 2gft h GLU 354 Ca -0.00 -0.06 -0.36 0.00 0.07 0.00 0.00 59.36 59.01 2gft h GLU 354 Cb 0.51 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2gft h GLU 354 CO 0.03 0.53 -1.93 -0.92 0.07 0.00 0.00 179.01 176.80 2gft h TYR 355 N 0.79 0.49 -2.57 2.06 3.20 -1.67 -3.42 116.97 115.84 2gft h TYR 355 Ca 0.21 -0.36 -0.60 0.00 3.14 0.00 0.00 58.73 61.12 2gft h TYR 355 Cb -0.06 -0.02 -0.40 0.00 1.54 0.00 0.00 36.73 37.79 2gft h TYR 355 CO -0.03 1.71 -0.83 -3.47 -1.64 0.00 0.00 178.16 173.90 2gft n ASP 356 N -3.47 0.98 0.05 -2.11 2.03 0.20 -4.98 116.55 109.25 2gft n ASP 356 Ca -0.29 -2.74 -0.01 0.00 0.52 0.00 0.00 54.79 52.27 2gft n ASP 356 Cb 1.05 -0.63 0.27 0.00 -0.72 0.00 0.00 41.12 41.09 2gft n ASP 356 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2gft h PRO 357 N 5.35 0.39 0.00 -0.67 0.13 -1.72 -0.21 132.00 135.27 2gft h PRO 357 Ca 0.21 -0.12 -0.12 0.00 -0.87 0.00 0.00 66.00 65.10 2gft h PRO 357 Cb 0.84 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.92 2gft h PRO 357 CO 0.52 0.58 -0.57 0.93 -0.23 0.00 0.00 178.00 179.22 2gft h GLU 358 N 0.35 0.00 0.00 0.86 5.08 -1.93 -3.14 114.58 115.80 2gft h GLU 358 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2gft h GLU 358 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2gft h GLU 358 CO 0.04 0.57 0.00 -3.47 -1.00 0.00 0.00 179.01 175.15 2gft n ASP 359 N -3.76 0.00 0.26 1.42 2.03 -1.24 -4.56 116.55 110.70 2gft n ASP 359 Ca -0.01 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.38 2gft n ASP 359 Cb 0.60 -0.03 0.64 0.00 -0.72 0.00 0.00 41.12 41.61 2gft n ASP 359 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gft h ALA 360 N -0.11 1.96 -0.85 -1.67 0.00 -1.77 0.45 119.26 117.27 2gft h ALA 360 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2gft h ALA 360 Cb 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2gft h ALA 360 CO 0.00 0.02 0.40 0.78 0.00 0.00 0.00 179.25 180.45 2gft h GLY 361 N 0.04 1.32 0.21 0.00 0.00 -0.98 -2.12 103.07 101.54 2gft h GLY 361 Ca -0.00 -0.66 -0.14 0.00 0.00 0.00 0.00 47.33 46.52 2gft h GLY 361 CO 0.00 0.63 -1.98 0.58 0.00 0.00 0.00 176.54 175.78 2gft n LYS 362 N -4.30 0.66 -0.02 4.80 2.85 -0.98 -4.62 118.16 116.55 2gft n LYS 362 Ca 0.08 -0.06 0.08 0.00 -1.05 0.00 0.00 58.31 57.37 2gft n LYS 362 Cb 0.15 -1.58 0.08 0.00 -0.65 0.00 0.00 35.03 33.03 2gft n LYS 362 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 2gft n TRP 363 N -2.54 0.06 -1.53 5.58 7.02 0.11 -5.06 117.44 121.10 2gft n TRP 363 Ca -0.14 -0.05 -0.40 0.00 -1.02 0.00 0.00 57.50 55.89 2gft n TRP 363 Cb 0.80 -0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.71 2gft n TRP 363 CO 0.00 0.00 0.00 1.97 -2.02 0.00 0.00 177.69 177.64 2gft n PHE 364 N 0.91 0.12 0.00 -5.99 -1.74 -0.80 -4.88 117.46 105.09 2gft n PHE 364 Ca 0.10 0.52 0.00 0.00 -0.56 0.00 0.00 57.45 57.51 2gft n PHE 364 Cb 0.41 -2.07 0.00 0.00 1.52 0.00 0.00 39.48 39.34 2gft n PHE 364 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2gft n GLY 365 N 1.54 -0.54 0.00 4.97 0.00 -0.55 -4.97 105.19 105.64 2gft n GLY 365 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2gft n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gft n GLY 366 N 0.00 1.47 3.72 -0.02 0.00 -1.26 -3.22 105.19 105.88 2gft n GLY 366 Ca 0.00 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 2gft n GLY 366 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gft s SER 367 N -1.00 7.14 0.00 1.61 0.15 -1.26 -1.41 113.70 118.94 2gft s SER 367 Ca 0.00 2.00 0.23 0.00 0.70 0.00 0.00 55.95 58.88 2gft s SER 367 Cb 0.00 -2.58 0.51 0.00 -1.71 0.00 0.00 66.02 62.24 2gft s SER 367 CO 0.00 -0.40 1.45 0.00 1.20 0.00 0.00 173.24 175.50 2gft n ALA 368 N 3.57 2.41 -1.67 5.45 0.00 -1.26 -4.49 120.51 124.52 2gft n ALA 368 Ca 0.07 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.44 2gft n ALA 368 Cb 0.47 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.01 2gft n ALA 368 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2gft n VAL 369 N 1.50 0.00 0.07 0.00 0.24 -1.26 -0.55 118.33 118.32 2gft n VAL 369 Ca 0.21 0.00 0.19 0.00 -2.04 0.00 0.00 64.34 62.70 2gft n VAL 369 Cb 0.60 0.62 0.71 0.00 -1.47 0.00 0.00 33.84 34.31 2gft n VAL 369 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 2gft h ASP 370 N 0.00 0.00 -0.13 -1.34 3.04 -1.78 -0.79 116.42 115.42 2gft h ASP 370 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2gft h ASP 370 Cb 1.24 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.53 2gft h ASP 370 CO 0.00 0.00 0.00 -0.46 -2.04 0.00 0.00 179.24 176.74 2gft n ASN 371 N -4.23 1.10 -0.12 4.15 6.94 -1.26 -3.21 115.26 118.62 2gft n ASN 371 Ca 0.07 -1.69 0.01 0.00 -0.02 0.00 0.00 54.58 52.95 2gft n ASN 371 Cb 0.51 -0.08 0.03 0.00 -2.36 0.00 0.00 39.78 37.88 2gft n ASN 371 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2gft n GLN 372 N -0.03 1.79 -1.11 -3.83 6.02 -0.31 -0.53 117.38 119.39 2gft n GLN 372 Ca 0.14 -1.30 -0.31 0.00 -0.01 0.00 0.00 57.00 55.52 2gft n GLN 372 Cb 0.22 -1.05 0.12 0.00 1.02 0.00 0.00 30.24 30.55 2gft n GLN 372 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gft s ALA 373 N -0.74 1.96 -0.42 -1.58 0.00 -1.19 -4.57 121.76 115.22 2gft s ALA 373 Ca 0.04 0.31 0.16 0.00 0.00 0.00 0.00 51.96 52.47 2gft s ALA 373 Cb 0.02 -3.31 0.68 0.00 0.00 0.00 0.00 23.12 20.52 2gft s ALA 373 CO 0.03 -2.09 1.60 1.28 0.00 0.00 0.00 175.76 176.58 2gft n LEU 374 N -3.75 4.82 -4.19 0.00 4.77 0.12 -4.76 117.00 114.01 2gft n LEU 374 Ca 0.09 -2.83 -0.18 0.00 -0.03 0.00 0.00 56.01 53.07 2gft n LEU 374 Cb 0.53 -0.60 -0.12 0.00 -2.33 0.00 0.00 43.42 40.91 2gft n LEU 374 CO 0.53 0.68 -0.45 -0.36 -1.33 0.00 0.00 177.39 176.46 2gft s PHE 375 N -2.53 1.25 0.71 -1.77 0.40 -1.22 -1.27 117.98 113.56 2gft s PHE 375 Ca 0.48 -0.50 -0.12 0.00 -0.60 0.00 0.00 56.93 56.19 2gft s PHE 375 Cb 0.36 -0.69 0.17 0.00 0.51 0.00 0.00 43.02 43.37 2gft s PHE 375 CO 0.15 0.07 0.86 -0.40 0.70 0.00 0.00 175.22 176.61 2gft n ASP 376 N 1.02 -0.43 0.10 1.36 5.68 0.31 -4.83 116.55 119.77 2gft n ASP 376 Ca -0.19 -1.22 0.09 0.00 -0.50 0.00 0.00 54.79 52.96 2gft n ASP 376 Cb 0.55 -0.69 0.42 0.00 -1.14 0.00 0.00 41.12 40.26 2gft n ASP 376 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2gft n PHE 377 N -3.49 0.53 0.14 2.11 3.72 -1.26 -1.88 117.46 117.33 2gft n PHE 377 Ca 0.11 0.25 0.05 0.00 -0.05 0.00 0.00 57.45 57.81 2gft n PHE 377 Cb 0.40 -0.89 0.09 0.00 -0.94 0.00 0.00 39.48 38.14 2gft n PHE 377 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2gft n LYS 378 N -2.02 1.66 -0.52 -1.08 4.76 -1.26 -4.35 118.16 115.36 2gft n LYS 378 Ca 0.01 -1.57 0.00 0.00 -2.87 0.00 0.00 58.31 53.87 2gft n LYS 378 Cb 0.11 -1.23 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 2gft n LYS 378 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gft n GLY 379 N 0.52 0.72 3.81 0.72 0.00 -0.79 -4.82 105.19 105.35 2gft n GLY 379 Ca 0.09 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 2gft n GLY 379 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gft s ARG 380 N -0.72 4.09 0.41 1.61 0.52 -1.26 -0.63 118.95 122.96 2gft s ARG 380 Ca 0.00 0.56 -0.27 0.00 -0.52 0.00 0.00 55.73 55.50 2gft s ARG 380 Cb 0.00 -3.26 -0.10 0.00 0.52 0.00 0.00 34.95 32.11 2gft s ARG 380 CO 0.00 0.60 1.46 -0.35 0.02 0.00 0.00 175.30 177.03 2gft n PRO 381 N 2.03 2.50 -2.56 3.54 -0.04 -1.26 -0.53 135.00 138.68 2gft n PRO 381 Ca -0.11 0.88 -0.30 0.00 -0.04 0.00 0.00 63.50 63.92 2gft n PRO 381 Cb 0.52 -2.65 -0.02 0.00 -0.04 0.00 0.00 33.50 31.30 2gft n PRO 381 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2gft s LEU 382 N -2.30 3.66 0.38 1.53 1.43 -0.40 -4.77 118.68 118.21 2gft s LEU 382 Ca 0.56 1.24 0.17 0.00 -1.03 0.00 0.00 54.13 55.08 2gft s LEU 382 Cb -0.47 -4.18 1.08 0.00 0.03 0.00 0.00 46.19 42.66 2gft s LEU 382 CO 0.61 -0.55 1.74 -0.65 0.23 0.00 0.00 176.35 177.74 2gft h PRO 383 N 0.76 0.40 0.00 1.29 0.11 -1.95 -1.55 132.00 131.06 2gft h PRO 383 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2gft h PRO 383 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2gft h PRO 383 CO 0.63 0.26 0.00 0.66 -0.21 0.00 0.00 178.00 179.34 2gft h SER 384 N 0.41 0.00 -0.07 -2.05 4.64 -1.89 -0.63 113.55 113.96 2gft h SER 384 Ca 0.64 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.98 2gft h SER 384 Cb 1.54 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.63 2gft h SER 384 CO -0.37 0.00 0.06 0.25 -0.87 0.00 0.00 176.83 175.90 2gft h LEU 385 N 0.00 0.00 0.00 5.97 5.85 -1.48 -2.09 115.31 123.56 2gft h LEU 385 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2gft h LEU 385 Cb 0.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2gft h LEU 385 CO 0.00 0.00 0.00 1.41 -0.34 0.00 0.00 178.44 179.51 2gft n HIS 386 N -4.25 0.00 -0.01 1.25 8.25 -0.24 -3.65 115.22 116.56 2gft n HIS 386 Ca -0.01 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.48 2gft n HIS 386 Cb 0.16 -0.36 0.39 0.00 1.12 0.00 0.00 29.99 31.30 2gft n HIS 386 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 2gft h VAL 387 N 0.00 1.13 -0.41 1.59 3.04 -1.58 -1.91 116.25 118.12 2gft h VAL 387 Ca 0.00 -0.33 -0.03 0.00 -1.01 0.00 0.00 66.70 65.33 2gft h VAL 387 Cb 0.11 0.59 -0.02 0.00 -2.01 0.00 0.00 31.29 29.96 2gft h VAL 387 CO 0.00 0.14 0.13 -0.26 -1.01 0.00 0.00 177.57 176.57 2gft h PHE 388 N 0.56 0.60 0.00 3.17 0.04 -1.77 -2.38 116.94 117.16 2gft h PHE 388 Ca 0.14 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.88 2gft h PHE 388 Cb 0.02 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 37.99 2gft h PHE 388 CO 0.00 0.50 -0.00 1.96 -0.60 0.00 0.00 178.31 180.17 2gft h GLN 389 N 0.59 -0.00 0.00 1.51 4.20 -1.44 -3.39 115.11 116.57 2gft h GLN 389 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2gft h GLN 389 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2gft h GLN 389 CO -0.01 0.80 0.00 0.66 -0.67 0.00 0.00 178.83 179.61 2gft n TYR 390 N -4.70 0.73 0.20 2.96 4.01 -0.75 -2.24 117.16 117.37 2gft n TYR 390 Ca -0.09 0.28 0.05 0.00 -0.16 0.00 0.00 57.90 57.98 2gft n TYR 390 Cb 0.39 -0.96 0.43 0.00 -0.31 0.00 0.00 39.34 38.90 2gft n TYR 390 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 2gft h VAL 391 N 0.00 1.07 -0.24 -0.72 -1.51 -1.62 0.55 116.25 113.78 2gft h VAL 391 Ca 0.00 -1.12 -0.14 0.00 -1.23 0.00 0.00 66.70 64.21 2gft h VAL 391 Cb 0.36 1.63 -0.01 0.00 -2.13 0.00 0.00 31.29 31.14 2gft h VAL 391 CO 0.00 0.31 -0.43 0.44 -1.23 0.00 0.00 177.57 176.66 2gft h ASP 392 N 0.00 0.63 0.00 4.19 3.32 -1.71 -0.15 116.42 122.70 2gft h ASP 392 Ca -0.00 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2gft h ASP 392 Cb 0.61 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2gft h ASP 392 CO 0.04 0.98 -0.89 0.35 -1.72 0.00 0.00 179.24 177.99 2gft n THR 393 N -4.02 0.00 0.00 0.35 -2.24 -1.09 -4.81 114.28 102.46 2gft n THR 393 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2gft n THR 393 Cb 0.53 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 2gft n THR 393 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gft n GLY 394 N 2.62 -1.05 3.78 3.38 0.00 0.19 -4.66 105.19 109.45 2gft n GLY 394 Ca 0.00 -1.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.07 2gft n GLY 394 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gft s THR 395 N -2.26 3.42 -1.79 2.61 2.01 -0.68 -4.84 115.64 114.11 2gft s THR 395 Ca 0.00 0.62 0.00 0.00 0.31 0.00 0.00 61.69 62.62 2gft s THR 395 Cb 0.00 -3.15 0.00 0.00 0.01 0.00 0.00 72.50 69.36 2gft s THR 395 CO 0.00 -0.45 0.45 -2.65 -0.69 0.00 0.00 174.62 171.28