#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gf6 s VAL 7 N 0.00 2.91 0.02 2.97 1.01 -1.26 0.64 120.40 126.69 2gf6 s VAL 7 Ca 0.00 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.38 2gf6 s VAL 7 Cb 0.00 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 2gf6 s VAL 7 CO 0.00 0.48 -0.18 0.12 0.00 0.00 0.00 175.10 175.52 2gf6 s PHE 8 N 1.13 1.63 -0.06 5.22 5.36 -0.48 -4.99 117.98 125.78 2gf6 s PHE 8 Ca 0.01 -0.34 0.01 0.00 -0.96 0.00 0.00 56.93 55.64 2gf6 s PHE 8 Cb -0.14 -1.01 -0.03 0.00 -0.34 0.00 0.00 43.02 41.50 2gf6 s PHE 8 CO -0.03 0.03 -0.05 -1.21 -1.46 0.00 0.00 175.22 172.50 2gf6 s GLU 9 N -0.84 2.77 0.31 10.12 2.02 -1.26 -0.25 118.70 131.57 2gf6 s GLU 9 Ca 0.06 -0.54 0.06 0.00 0.02 0.00 0.00 54.97 54.57 2gf6 s GLU 9 Cb -0.08 -2.62 -0.02 0.00 0.10 0.00 0.00 34.13 31.51 2gf6 s GLU 9 CO 0.01 0.66 0.29 -3.47 0.02 0.00 0.00 175.26 172.77 2gf6 n ASP 10 N 2.09 -0.74 -3.83 -0.19 -0.08 -0.21 -4.98 116.55 108.60 2gf6 n ASP 10 Ca -0.18 -2.97 -0.12 0.00 -1.51 0.00 0.00 54.79 50.01 2gf6 n ASP 10 Cb 0.53 1.66 -0.13 0.00 2.34 0.00 0.00 41.12 45.52 2gf6 n ASP 10 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2gf6 s VAL 11 N -3.17 0.01 -0.18 5.18 1.01 -1.26 -0.49 120.40 121.50 2gf6 s VAL 11 Ca 0.35 -0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.99 2gf6 s VAL 11 Cb 0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 36.38 36.20 2gf6 s VAL 11 CO 0.25 -0.03 1.00 -0.69 0.00 0.00 0.00 175.10 175.63 2gf6 s VAL 12 N -0.04 4.75 0.40 2.92 1.01 -0.43 -4.98 120.40 124.03 2gf6 s VAL 12 Ca -0.01 1.98 0.08 0.00 0.00 0.00 0.00 61.98 64.02 2gf6 s VAL 12 Cb -0.01 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 2gf6 s VAL 12 CO 0.00 -0.08 0.16 -0.13 0.00 0.00 0.00 175.10 175.05 2gf6 s ARG 13 N 2.62 2.22 0.35 2.72 1.81 -1.26 -0.92 118.95 126.49 2gf6 s ARG 13 Ca 0.45 -1.80 0.02 0.00 -1.72 0.00 0.00 55.73 52.67 2gf6 s ARG 13 Cb -0.16 -1.99 0.62 0.00 -0.45 0.00 0.00 34.95 32.96 2gf6 s ARG 13 CO 0.11 -0.06 2.00 0.97 -0.68 0.00 0.00 175.30 177.64 2gf6 h ILE 14 N 1.48 1.17 0.00 1.52 6.09 -1.95 0.10 117.51 125.92 2gf6 h ILE 14 Ca -0.43 -0.32 0.00 0.00 -1.37 0.00 0.00 64.86 62.74 2gf6 h ILE 14 Cb 1.25 0.24 0.00 0.00 0.47 0.00 0.00 36.82 38.78 2gf6 h ILE 14 CO 0.69 0.16 0.00 0.00 -3.07 0.00 0.00 178.15 175.93 2gf6 n TYR 15 N -4.43 0.00 1.22 2.19 0.18 -1.26 -2.02 117.16 113.04 2gf6 n TYR 15 Ca 0.06 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.97 2gf6 n TYR 15 Cb 0.05 -0.26 0.32 0.00 -0.38 0.00 0.00 39.34 39.06 2gf6 n TYR 15 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2gf6 n ASP 16 N -1.26 1.35 -4.61 9.48 8.00 0.35 -4.93 116.55 124.92 2gf6 n ASP 16 Ca 0.10 -1.13 -0.27 0.00 0.71 0.00 0.00 54.79 54.21 2gf6 n ASP 16 Cb 0.16 0.18 -0.09 0.00 -0.02 0.00 0.00 41.12 41.35 2gf6 n ASP 16 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2gf6 s THR 17 N -2.41 3.45 0.37 -3.53 -4.23 -0.86 -1.26 115.64 107.18 2gf6 s THR 17 Ca 0.25 -1.52 0.01 0.00 -1.18 0.00 0.00 61.69 59.25 2gf6 s THR 17 Cb 0.19 -2.72 0.01 0.00 1.34 0.00 0.00 72.50 71.33 2gf6 s THR 17 CO 0.50 -0.09 0.08 -0.90 -0.54 0.00 0.00 174.62 173.67 2gf6 n ASP 18 N 0.02 2.79 0.26 3.99 5.68 -1.18 -4.87 116.55 123.24 2gf6 n ASP 18 Ca -0.10 -2.53 0.14 0.00 -0.50 0.00 0.00 54.79 51.80 2gf6 n ASP 18 Cb 0.55 0.17 0.76 0.00 -1.14 0.00 0.00 41.12 41.47 2gf6 n ASP 18 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gf6 h ALA 19 N 1.04 1.15 0.00 2.12 0.00 -2.00 0.18 119.26 121.77 2gf6 h ALA 19 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2gf6 h ALA 19 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2gf6 h ALA 19 CO 0.47 -0.15 0.00 1.04 0.00 0.00 0.00 179.25 180.61 2gf6 n GLN 20 N -2.61 0.80 -1.26 0.00 6.02 -1.26 -4.91 117.38 114.16 2gf6 n GLN 20 Ca -0.02 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.91 2gf6 n GLN 20 Cb 0.22 -1.44 -0.02 0.00 1.02 0.00 0.00 30.24 30.01 2gf6 n GLN 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gf6 n GLY 21 N 0.57 0.78 3.23 1.08 0.00 0.65 -4.99 105.19 106.51 2gf6 n GLY 21 Ca 0.17 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.32 2gf6 n GLY 21 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gf6 s ILE 22 N -2.23 0.11 0.28 -0.61 -4.36 -1.26 -4.52 121.20 108.61 2gf6 s ILE 22 Ca 0.00 -1.48 -0.30 0.00 -0.26 0.00 0.00 60.65 58.61 2gf6 s ILE 22 Cb 0.00 -1.70 -0.11 0.00 1.25 0.00 0.00 42.46 41.90 2gf6 s ILE 22 CO 0.00 -0.51 1.48 0.00 0.24 0.00 0.00 174.94 176.15 2gf6 s ALA 23 N -3.95 3.65 0.52 2.27 0.00 -0.06 -3.10 121.76 121.09 2gf6 s ALA 23 Ca 0.14 1.42 0.03 0.00 0.00 0.00 0.00 51.96 53.54 2gf6 s ALA 23 Cb 0.05 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.62 2gf6 s ALA 23 CO -0.04 -0.84 0.73 -3.38 0.00 0.00 0.00 175.76 172.24 2gf6 s HIS 24 N -0.17 2.86 0.25 0.00 -3.43 -0.39 -4.89 115.29 109.53 2gf6 s HIS 24 Ca 0.59 -0.08 -0.03 0.00 -0.80 0.00 0.00 55.06 54.73 2gf6 s HIS 24 Cb -0.44 -2.67 0.50 0.00 -1.43 0.00 0.00 32.58 28.54 2gf6 s HIS 24 CO 0.47 -0.78 1.69 -0.92 -2.00 0.00 0.00 174.74 173.20 2gf6 h TYR 25 N 0.19 0.35 0.00 0.38 3.20 -1.95 0.14 116.97 119.28 2gf6 h TYR 25 Ca -0.42 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.43 2gf6 h TYR 25 Cb 1.29 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.52 2gf6 h TYR 25 CO 0.38 -0.07 -0.30 0.00 -1.64 0.00 0.00 178.16 176.53 2gf6 h ALA 26 N 1.62 1.33 -0.28 1.82 0.00 -1.94 -3.19 119.26 118.63 2gf6 h ALA 26 Ca 0.44 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2gf6 h ALA 26 Cb 0.76 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2gf6 h ALA 26 CO -0.51 0.38 -0.14 0.00 0.00 0.00 0.00 179.25 178.98 2gf6 h ALA 27 N 1.70 1.24 -0.13 0.00 0.00 -0.98 -2.29 119.26 118.81 2gf6 h ALA 27 Ca -0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 2gf6 h ALA 27 Cb 0.59 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2gf6 h ALA 27 CO 0.04 0.49 -0.31 1.88 0.00 0.00 0.00 179.25 181.35 2gf6 h TYR 28 N 0.44 0.28 -0.72 0.00 0.05 -1.54 -2.21 116.97 113.26 2gf6 h TYR 28 Ca 0.08 -0.06 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 2gf6 h TYR 28 Cb 0.51 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.15 2gf6 h TYR 28 CO 0.02 0.53 0.39 -0.92 -1.05 0.00 0.00 178.16 177.13 2gf6 h TYR 29 N 0.22 0.99 -0.82 4.88 3.20 -1.52 -1.75 116.97 122.16 2gf6 h TYR 29 Ca 0.03 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2gf6 h TYR 29 Cb 0.66 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 2gf6 h TYR 29 CO 0.01 0.70 0.52 -0.09 -1.64 0.00 0.00 178.16 177.66 2gf6 h ARG 30 N 0.99 1.11 -0.10 1.82 2.43 -1.14 -0.32 114.38 119.17 2gf6 h ARG 30 Ca 0.25 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 2gf6 h ARG 30 Cb 0.04 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.35 2gf6 h ARG 30 CO -0.04 0.76 -0.09 0.74 -1.51 0.00 0.00 179.97 179.84 2gf6 h PHE 31 N 1.12 0.27 0.00 2.20 0.04 -1.23 -1.79 116.94 117.56 2gf6 h PHE 31 Ca 0.30 -0.08 -0.11 0.00 2.80 0.00 0.00 57.97 60.88 2gf6 h PHE 31 Cb -0.08 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.00 2gf6 h PHE 31 CO -0.01 0.64 -0.52 0.27 -0.60 0.00 0.00 178.31 178.10 2gf6 h PHE 32 N -0.17 0.00 -0.31 -0.55 -5.15 -1.33 -1.99 116.94 107.43 2gf6 h PHE 32 Ca 0.02 0.00 -0.16 0.00 -0.20 0.00 0.00 57.97 57.63 2gf6 h PHE 32 Cb 0.59 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.76 2gf6 h PHE 32 CO 0.08 0.52 -0.44 1.15 -2.00 0.00 0.00 178.31 177.62 2gf6 h THR 33 N 0.00 1.28 -0.41 0.88 2.02 -1.07 -0.55 112.91 115.07 2gf6 h THR 33 Ca -0.01 -1.62 -0.12 0.00 0.77 0.00 0.00 66.41 65.43 2gf6 h THR 33 Cb 0.97 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 2gf6 h THR 33 CO 0.07 0.53 -0.22 0.78 0.37 0.00 0.00 175.52 177.05 2gf6 h ASN 34 N 0.64 0.83 -0.25 4.18 2.35 -1.23 0.10 115.58 122.20 2gf6 h ASN 34 Ca 0.04 -0.30 -0.03 0.00 -0.55 0.00 0.00 56.30 55.47 2gf6 h ASN 34 Cb 1.01 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.14 2gf6 h ASN 34 CO 0.10 1.02 0.06 0.74 -1.65 0.00 0.00 177.43 177.70 2gf6 h THR 35 N 0.72 1.21 -0.23 2.81 2.02 -1.24 -2.49 112.91 115.71 2gf6 h THR 35 Ca 0.10 -0.70 -0.07 0.00 0.77 0.00 0.00 66.41 66.51 2gf6 h THR 35 Cb 0.74 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 2gf6 h THR 35 CO 0.06 0.23 -0.13 0.40 0.37 0.00 0.00 175.52 176.45 2gf6 h ILE 36 N 0.23 1.31 -0.42 3.11 2.04 -0.99 -1.85 117.51 120.94 2gf6 h ILE 36 Ca 0.08 -1.21 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 2gf6 h ILE 36 Cb 0.29 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 2gf6 h ILE 36 CO 0.00 0.37 0.21 -0.08 0.00 0.00 0.00 178.15 178.65 2gf6 h GLU 37 N 0.20 0.58 0.11 2.37 4.81 -0.81 -1.47 114.58 120.37 2gf6 h GLU 37 Ca 0.05 -0.06 -0.28 0.00 -0.13 0.00 0.00 59.36 58.94 2gf6 h GLU 37 Cb 0.63 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 2gf6 h GLU 37 CO 0.04 0.45 -1.33 -0.22 -0.73 0.00 0.00 179.01 177.22 2gf6 h LYS 38 N 0.59 0.24 0.50 1.92 3.64 -1.41 -2.23 116.57 119.81 2gf6 h LYS 38 Ca 0.15 -0.40 -0.02 0.00 -1.27 0.00 0.00 60.65 59.10 2gf6 h LYS 38 Cb 0.06 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2gf6 h LYS 38 CO -0.02 1.15 -0.28 0.35 -2.27 0.00 0.00 179.45 178.38 2gf6 h PHE 39 N 0.06 -0.74 -0.29 1.91 3.57 -1.05 0.15 116.94 120.55 2gf6 h PHE 39 Ca -0.16 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.35 2gf6 h PHE 39 Cb 1.97 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 40.94 2gf6 h PHE 39 CO 0.06 -0.44 0.11 0.82 -2.23 0.00 0.00 178.31 176.63 2gf6 h ILE 40 N -0.73 0.94 0.42 1.41 2.04 -1.34 1.05 117.51 121.30 2gf6 h ILE 40 Ca -0.06 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 2gf6 h ILE 40 Cb 0.59 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2gf6 h ILE 40 CO 0.08 0.05 -0.20 0.50 0.00 0.00 0.00 178.15 178.57 2gf6 h LYS 41 N 0.25 -0.54 -0.55 2.37 1.63 -1.40 0.69 116.57 119.02 2gf6 h LYS 41 Ca 0.13 0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.92 2gf6 h LYS 41 Cb 0.08 0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 2gf6 h LYS 41 CO -0.12 -0.28 0.16 0.93 -3.45 0.00 0.00 179.45 176.70 2gf6 h GLU 42 N -0.72 0.86 0.00 1.90 3.07 -0.52 -1.01 114.58 118.17 2gf6 h GLU 42 Ca -0.06 -0.19 -0.12 0.00 -0.50 0.00 0.00 59.36 58.49 2gf6 h GLU 42 Cb 0.51 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.28 2gf6 h GLU 42 CO 0.09 0.79 -0.73 0.87 -1.40 0.00 0.00 179.01 178.64 2gf6 h LYS 43 N 0.77 0.00 0.00 2.33 1.79 0.11 -3.41 116.57 118.16 2gf6 h LYS 43 Ca 0.18 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.41 2gf6 h LYS 43 Cb 0.29 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.90 2gf6 h LYS 43 CO -0.00 0.81 -1.40 0.28 -1.08 0.00 0.00 179.45 178.06 2gf6 h VAL 44 N -1.00 0.96 -1.00 0.50 2.07 0.17 -3.49 116.25 114.47 2gf6 h VAL 44 Ca -0.18 -2.68 -0.08 0.00 0.82 0.00 0.00 66.70 64.58 2gf6 h VAL 44 Cb 1.03 2.43 0.01 0.00 -1.52 0.00 0.00 31.29 33.24 2gf6 h VAL 44 CO -0.11 0.55 -0.12 0.61 0.02 0.00 0.00 177.57 178.52 2gf6 n GLY 45 N 1.45 0.32 3.31 2.17 0.00 0.27 -4.98 105.19 107.74 2gf6 n GLY 45 Ca -0.10 -0.65 -0.16 0.00 0.00 0.00 0.00 46.02 45.11 2gf6 n GLY 45 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gf6 s ILE 46 N -2.45 0.95 0.40 -0.61 -4.36 -1.24 -4.99 121.20 108.90 2gf6 s ILE 46 Ca 0.03 -2.02 -0.22 0.00 -0.26 0.00 0.00 60.65 58.18 2gf6 s ILE 46 Cb -0.01 -2.32 -0.11 0.00 1.25 0.00 0.00 42.46 41.27 2gf6 s ILE 46 CO 0.04 -0.33 0.94 -2.84 0.24 0.00 0.00 174.94 172.99 2gf6 s PRO 47 N -3.88 4.31 0.03 0.37 0.02 -1.26 -3.63 135.00 130.95 2gf6 s PRO 47 Ca 0.28 1.15 0.03 0.00 0.02 0.00 0.00 61.00 62.48 2gf6 s PRO 47 Cb 0.06 -2.35 -0.02 0.00 0.02 0.00 0.00 34.50 32.21 2gf6 s PRO 47 CO 0.08 0.06 -0.10 -0.47 -0.33 0.00 0.00 177.00 176.24 2gf6 s TYR 48 N -2.03 0.83 -1.41 6.54 6.14 -1.26 -3.90 117.35 122.26 2gf6 s TYR 48 Ca 0.59 -0.36 0.25 0.00 0.64 0.00 0.00 57.07 58.19 2gf6 s TYR 48 Cb -0.11 -0.50 0.56 0.00 0.42 0.00 0.00 41.96 42.33 2gf6 s TYR 48 CO 0.16 -0.02 1.44 -0.35 0.64 0.00 0.00 175.55 177.42 2gf6 n PRO 49 N 1.93 0.46 -3.32 4.97 -0.04 -1.26 -4.97 135.00 132.77 2gf6 n PRO 49 Ca -0.19 -0.29 -0.41 0.00 -0.04 0.00 0.00 63.50 62.57 2gf6 n PRO 49 Cb 0.55 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.43 2gf6 n PRO 49 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2gf6 s ILE 50 N -2.73 5.09 -0.17 0.52 1.01 -1.26 -0.47 121.20 123.18 2gf6 s ILE 50 Ca 0.18 0.07 -0.22 0.00 0.00 0.00 0.00 60.65 60.68 2gf6 s ILE 50 Cb 0.18 -3.92 -0.19 0.00 0.01 0.00 0.00 42.46 38.54 2gf6 s ILE 50 CO 0.62 -0.21 0.35 0.58 0.00 0.00 0.00 174.94 176.28 2gf6 h VAL 51 N 5.61 1.07 -2.21 2.92 2.07 -1.49 -3.42 116.25 120.80 2gf6 h VAL 51 Ca -0.28 -2.06 -0.02 0.00 0.82 0.00 0.00 66.70 65.15 2gf6 h VAL 51 Cb 1.13 2.29 -0.00 0.00 -1.52 0.00 0.00 31.29 33.18 2gf6 h VAL 51 CO 0.74 0.36 0.02 -0.46 0.02 0.00 0.00 177.57 178.26 2gf6 n ASN 52 N -4.53 -0.31 0.27 0.57 0.23 -1.11 -4.74 115.26 105.64 2gf6 n ASN 52 Ca -0.21 -1.27 0.14 0.00 -0.53 0.00 0.00 54.58 52.72 2gf6 n ASN 52 Cb 0.54 0.53 0.77 0.00 -2.08 0.00 0.00 39.78 39.54 2gf6 n ASN 52 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2gf6 h GLU 53 N 0.00 0.00 -0.18 -3.83 5.08 -2.02 -2.91 114.58 110.72 2gf6 h GLU 53 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2gf6 h GLU 53 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2gf6 h GLU 53 CO 0.06 0.09 0.00 0.09 -1.00 0.00 0.00 179.01 178.26 2gf6 n ASN 54 N -3.52 2.98 -3.28 1.42 4.13 -1.26 -4.57 115.26 111.17 2gf6 n ASN 54 Ca -0.02 -2.59 -0.05 0.00 1.68 0.00 0.00 54.58 53.61 2gf6 n ASN 54 Cb 0.23 -0.34 -0.05 0.00 -1.54 0.00 0.00 39.78 38.07 2gf6 n ASN 54 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2gf6 s LEU 55 N -2.04 -0.91 0.30 3.41 2.96 -1.10 -4.29 118.68 117.01 2gf6 s LEU 55 Ca 0.28 0.33 0.10 0.00 -0.22 0.00 0.00 54.13 54.62 2gf6 s LEU 55 Cb 0.21 1.45 -0.05 0.00 0.50 0.00 0.00 46.19 48.30 2gf6 s LEU 55 CO 0.08 -0.30 -0.10 0.26 -1.32 0.00 0.00 176.35 174.97 2gf6 s TRP 56 N 2.65 2.44 -0.19 5.38 0.52 -0.16 -1.88 118.94 127.70 2gf6 s TRP 56 Ca 0.15 -0.36 -0.05 0.00 0.02 0.00 0.00 56.10 55.85 2gf6 s TRP 56 Cb -0.15 -1.20 -0.03 0.00 -1.15 0.00 0.00 33.47 30.95 2gf6 s TRP 56 CO -0.20 0.63 0.01 -0.06 0.02 0.00 0.00 176.95 177.35 2gf6 s PHE 57 N -2.49 3.09 0.02 -1.98 0.08 0.38 -0.73 117.98 116.34 2gf6 s PHE 57 Ca 0.32 -0.27 0.07 0.00 0.12 0.00 0.00 56.93 57.16 2gf6 s PHE 57 Cb -0.03 -2.06 -0.02 0.00 -0.57 0.00 0.00 43.02 40.34 2gf6 s PHE 57 CO 0.17 -0.09 -0.20 0.08 -0.10 0.00 0.00 175.22 175.09 2gf6 s VAL 58 N 0.69 1.56 -0.11 -0.44 1.01 -0.19 -4.83 120.40 118.09 2gf6 s VAL 58 Ca 0.00 -1.05 -0.25 0.00 0.00 0.00 0.00 61.98 60.68 2gf6 s VAL 58 Cb -0.14 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 2gf6 s VAL 58 CO 0.02 0.26 0.78 -0.63 0.00 0.00 0.00 175.10 175.53 2gf6 s ILE 59 N -0.69 4.95 -0.10 2.22 1.01 -1.26 -0.90 121.20 126.44 2gf6 s ILE 59 Ca 0.07 1.57 0.21 0.00 0.00 0.00 0.00 60.65 62.50 2gf6 s ILE 59 Cb -0.08 -4.10 -0.24 0.00 0.01 0.00 0.00 42.46 38.05 2gf6 s ILE 59 CO 0.01 0.13 0.59 0.00 0.00 0.00 0.00 174.94 175.67 2gf6 n ALA 60 N 4.52 2.52 -3.60 9.38 0.00 0.17 -4.97 120.51 128.53 2gf6 n ALA 60 Ca 0.02 -0.55 -0.13 0.00 0.00 0.00 0.00 53.44 52.78 2gf6 n ALA 60 Cb 0.50 -0.79 -0.07 0.00 0.00 0.00 0.00 19.45 19.10 2gf6 n ALA 60 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2gf6 s GLU 61 N -3.32 0.78 0.05 0.00 2.12 -1.23 -5.00 118.70 112.12 2gf6 s GLU 61 Ca -0.06 0.68 0.02 0.00 0.36 0.00 0.00 54.97 55.97 2gf6 s GLU 61 Cb 0.12 0.38 -0.03 0.00 0.26 0.00 0.00 34.13 34.86 2gf6 s GLU 61 CO 0.87 -0.15 -0.08 -1.54 -0.54 0.00 0.00 175.26 173.82 2gf6 s SER 62 N -0.11 0.95 -0.21 -1.70 1.04 -1.26 -1.46 113.70 110.94 2gf6 s SER 62 Ca -0.02 -0.61 -0.22 0.00 0.48 0.00 0.00 55.95 55.58 2gf6 s SER 62 Cb -0.04 0.04 0.06 0.00 0.10 0.00 0.00 66.02 66.18 2gf6 s SER 62 CO 0.01 -0.23 0.61 -2.28 0.98 0.00 0.00 173.24 172.33 2gf6 s HIS 63 N -1.67 -0.66 -0.18 5.02 5.04 -0.38 -4.99 115.29 117.47 2gf6 s HIS 63 Ca -0.07 1.57 -0.21 0.00 -1.54 0.00 0.00 55.06 54.81 2gf6 s HIS 63 Cb -0.08 0.24 0.06 0.00 0.04 0.00 0.00 32.58 32.84 2gf6 s HIS 63 CO -0.00 -0.35 0.57 0.00 -2.34 0.00 0.00 174.74 172.62 2gf6 s ALA 64 N 0.16 -1.42 -0.11 1.58 0.00 -1.26 -0.23 121.76 120.47 2gf6 s ALA 64 Ca -0.01 1.50 0.03 0.00 0.00 0.00 0.00 51.96 53.47 2gf6 s ALA 64 Cb -0.04 -0.76 0.01 0.00 0.00 0.00 0.00 23.12 22.33 2gf6 s ALA 64 CO 0.02 -0.28 -0.20 0.42 0.00 0.00 0.00 175.76 175.72 2gf6 s ILE 65 N 0.00 1.81 -0.67 0.00 1.01 -0.19 -4.98 121.20 118.19 2gf6 s ILE 65 Ca -0.02 -0.85 -0.05 0.00 0.00 0.00 0.00 60.65 59.73 2gf6 s ILE 65 Cb -0.04 -1.61 0.17 0.00 0.01 0.00 0.00 42.46 41.00 2gf6 s ILE 65 CO 0.02 0.50 0.51 -0.31 0.00 0.00 0.00 174.94 175.66 2gf6 s TYR 66 N 0.72 3.49 0.02 3.97 2.02 -1.26 -2.36 117.35 123.95 2gf6 s TYR 66 Ca -0.11 -2.54 -0.24 0.00 -0.37 0.00 0.00 57.07 53.81 2gf6 s TYR 66 Cb -0.16 -3.34 -0.17 0.00 -0.40 0.00 0.00 41.96 37.89 2gf6 s TYR 66 CO 0.02 -0.88 1.41 0.45 -1.57 0.00 0.00 175.55 174.98 2gf6 h HIS 67 N 7.22 0.12 -3.84 2.71 3.86 -1.12 -3.46 115.15 120.63 2gf6 h HIS 67 Ca 0.01 -0.02 -0.30 0.00 -1.16 0.00 0.00 60.37 58.89 2gf6 h HIS 67 Cb 0.97 -0.03 -0.19 0.00 1.06 0.00 0.00 27.41 29.23 2gf6 h HIS 67 CO 0.78 0.43 -0.73 1.03 0.86 0.00 0.00 177.93 180.29 2gf6 s ARG 68 N -4.78 0.75 0.58 2.45 0.52 -0.11 -5.03 118.95 113.33 2gf6 s ARG 68 Ca -0.15 -1.04 -0.09 0.00 -0.52 0.00 0.00 55.73 53.93 2gf6 s ARG 68 Cb 0.04 -0.44 -0.04 0.00 0.52 0.00 0.00 34.95 35.03 2gf6 s ARG 68 CO 0.69 0.07 0.96 -1.25 0.02 0.00 0.00 175.30 175.79 2gf6 s PRO 69 N -2.47 3.59 0.20 3.54 0.04 -1.26 -4.68 135.00 133.95 2gf6 s PRO 69 Ca 0.01 0.60 0.10 0.00 0.04 0.00 0.00 61.00 61.75 2gf6 s PRO 69 Cb -0.05 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 2gf6 s PRO 69 CO -0.00 -0.47 -0.20 0.14 0.04 0.00 0.00 177.00 176.51 2gf6 s VAL 70 N -3.05 2.12 0.30 -0.36 -7.23 -1.26 -5.03 120.40 105.88 2gf6 s VAL 70 Ca 0.53 -2.07 0.03 0.00 -1.81 0.00 0.00 61.98 58.66 2gf6 s VAL 70 Cb -0.11 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 2gf6 s VAL 70 CO 0.51 -0.28 0.16 -0.54 -0.31 0.00 0.00 175.10 174.64 2gf6 s LYS 71 N -2.94 1.58 0.06 4.82 1.02 -1.26 -0.88 119.74 122.14 2gf6 s LYS 71 Ca 0.20 -1.90 -0.33 0.00 0.02 0.00 0.00 55.97 53.96 2gf6 s LYS 71 Cb -0.06 -0.11 -0.12 0.00 -0.52 0.00 0.00 37.83 37.02 2gf6 s LYS 71 CO 0.09 -0.44 1.75 -0.11 -0.92 0.00 0.00 175.35 175.73 2gf6 n LEU 72 N -0.58 3.46 0.00 3.17 7.94 -1.26 -1.89 117.00 127.84 2gf6 n LEU 72 Ca 0.01 1.02 0.00 0.00 -1.11 0.00 0.00 56.01 55.93 2gf6 n LEU 72 Cb 0.65 -1.44 0.00 0.00 0.53 0.00 0.00 43.42 43.16 2gf6 n LEU 72 CO 0.35 -0.09 0.00 0.61 -1.11 0.00 0.00 177.39 177.15 2gf6 n GLY 73 N 3.98 2.26 3.76 -3.96 0.00 -0.09 -5.00 105.19 106.13 2gf6 n GLY 73 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2gf6 n GLY 73 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gf6 s ASP 74 N -1.74 6.36 -0.15 1.61 1.11 -0.79 -4.67 116.67 118.39 2gf6 s ASP 74 Ca 0.00 2.97 -0.20 0.00 0.18 0.00 0.00 52.55 55.50 2gf6 s ASP 74 Cb 0.00 -2.64 -0.03 0.00 1.07 0.00 0.00 42.92 41.32 2gf6 s ASP 74 CO 0.00 -0.91 0.56 -0.54 1.18 0.00 0.00 175.17 175.46 2gf6 s LYS 75 N -0.76 4.28 0.03 8.23 1.02 -1.26 -1.31 119.74 129.97 2gf6 s LYS 75 Ca 0.62 0.55 0.05 0.00 0.02 0.00 0.00 55.97 57.20 2gf6 s LYS 75 Cb -0.48 -3.51 -0.03 0.00 -0.52 0.00 0.00 37.83 33.29 2gf6 s LYS 75 CO 0.50 -0.04 -0.09 -0.51 -0.92 0.00 0.00 175.35 174.30 2gf6 s LEU 76 N 1.25 3.08 -0.13 3.17 1.43 0.36 -4.37 118.68 123.46 2gf6 s LEU 76 Ca 0.28 -0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 53.14 2gf6 s LEU 76 Cb -0.16 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2gf6 s LEU 76 CO 0.11 0.26 -0.11 -0.89 0.23 0.00 0.00 176.35 175.95 2gf6 s THR 77 N -1.04 3.21 -0.15 5.49 2.01 -0.36 -1.04 115.64 123.77 2gf6 s THR 77 Ca 0.18 -0.61 -0.02 0.00 0.31 0.00 0.00 61.69 61.55 2gf6 s THR 77 Cb -0.11 -2.36 -0.02 0.00 0.01 0.00 0.00 72.50 70.02 2gf6 s THR 77 CO 0.09 0.52 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.78 2gf6 s VAL 78 N 0.32 3.56 -0.22 3.82 1.01 0.65 0.48 120.40 130.03 2gf6 s VAL 78 Ca -0.09 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.32 2gf6 s VAL 78 Cb -0.15 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 2gf6 s VAL 78 CO 0.05 0.50 0.12 -0.76 0.00 0.00 0.00 175.10 175.01 2gf6 s LEU 79 N 0.42 4.01 -0.16 3.92 1.43 0.41 -1.39 118.68 127.32 2gf6 s LEU 79 Ca -0.06 0.11 -0.04 0.00 -1.03 0.00 0.00 54.13 53.11 2gf6 s LEU 79 Cb -0.15 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 2gf6 s LEU 79 CO 0.04 0.11 -0.03 -0.22 0.23 0.00 0.00 176.35 176.48 2gf6 s LEU 80 N 0.76 3.29 -0.39 1.79 2.96 0.21 -1.81 118.68 125.49 2gf6 s LEU 80 Ca 0.06 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 2gf6 s LEU 80 Cb -0.13 -1.79 0.12 0.00 0.50 0.00 0.00 46.19 44.89 2gf6 s LEU 80 CO 0.02 0.17 0.16 0.21 -1.32 0.00 0.00 176.35 175.60 2gf6 s ASN 81 N 0.34 4.01 -0.02 3.68 2.47 0.01 -4.81 114.94 120.62 2gf6 s ASN 81 Ca -0.04 -2.27 -0.30 0.00 0.42 0.00 0.00 52.86 50.68 2gf6 s ASN 81 Cb -0.14 -1.12 -0.03 0.00 -1.45 0.00 0.00 41.25 38.50 2gf6 s ASN 81 CO 0.03 -0.33 1.12 -2.16 -3.72 0.00 0.00 177.10 172.04 2gf6 s PRO 82 N 0.79 4.43 -0.15 0.43 0.04 -1.26 -2.19 135.00 137.09 2gf6 s PRO 82 Ca 0.14 1.60 -0.00 0.00 0.04 0.00 0.00 61.00 62.78 2gf6 s PRO 82 Cb -0.21 -3.48 -0.01 0.00 0.04 0.00 0.00 34.50 30.84 2gf6 s PRO 82 CO -0.09 -0.29 -0.13 0.15 0.04 0.00 0.00 177.00 176.67 2gf6 s LYS 83 N 1.63 3.30 -0.32 4.56 1.02 0.18 -4.99 119.74 125.12 2gf6 s LYS 83 Ca 0.55 -0.71 -0.29 0.00 0.02 0.00 0.00 55.97 55.53 2gf6 s LYS 83 Cb -0.24 -2.67 0.01 0.00 -0.52 0.00 0.00 37.83 34.41 2gf6 s LYS 83 CO 0.24 0.07 1.25 0.42 -0.92 0.00 0.00 175.35 176.42 2gf6 s ILE 84 N 0.70 4.20 -0.16 2.17 1.01 -1.26 -0.53 121.20 127.33 2gf6 s ILE 84 Ca -0.06 1.35 0.03 0.00 0.00 0.00 0.00 60.65 61.97 2gf6 s ILE 84 Cb -0.15 -4.24 -0.23 0.00 0.01 0.00 0.00 42.46 37.85 2gf6 s ILE 84 CO 0.02 -0.53 0.22 0.18 0.00 0.00 0.00 174.94 174.83 2gf6 n LEU 85 N 7.54 1.99 0.00 2.97 4.77 -0.16 -4.96 117.00 129.15 2gf6 n LEU 85 Ca 0.14 0.12 -0.07 0.00 -0.03 0.00 0.00 56.01 56.17 2gf6 n LEU 85 Cb 0.47 -0.56 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 2gf6 n LEU 85 CO 0.63 0.73 0.18 -1.54 -1.33 0.00 0.00 177.39 176.07 2gf6 n SER 86 N -3.22 -1.02 0.32 -1.43 3.41 -0.96 -4.96 113.62 105.76 2gf6 n SER 86 Ca -0.33 -2.06 0.21 0.00 -0.26 0.00 0.00 58.87 56.43 2gf6 n SER 86 Cb 1.05 1.81 1.05 0.00 -0.26 0.00 0.00 64.21 67.86 2gf6 n SER 86 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2gf6 h ASN 87 N 1.18 0.00 0.00 4.04 -0.73 -1.97 -2.80 115.58 115.29 2gf6 h ASN 87 Ca -0.18 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.99 2gf6 h ASN 87 Cb 0.72 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.31 2gf6 h ASN 87 CO 0.23 0.00 -0.89 0.29 -0.37 0.00 0.00 177.43 176.70 2gf6 n LYS 88 N -3.11 2.15 -4.05 6.67 5.02 -1.26 -4.54 118.16 119.03 2gf6 n LYS 88 Ca -0.02 -0.04 -0.22 0.00 -2.02 0.00 0.00 58.31 56.01 2gf6 n LYS 88 Cb 0.14 -1.15 -0.17 0.00 -0.02 0.00 0.00 35.03 33.84 2gf6 n LYS 88 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2gf6 s THR 89 N -2.38 0.60 -0.09 -0.18 2.01 -1.06 -1.42 115.64 113.13 2gf6 s THR 89 Ca 0.02 -0.10 0.04 0.00 0.31 0.00 0.00 61.69 61.96 2gf6 s THR 89 Cb 0.09 -0.66 -0.00 0.00 0.01 0.00 0.00 72.50 71.94 2gf6 s THR 89 CO 0.51 0.26 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.85 2gf6 s ILE 90 N 1.30 1.93 -0.43 1.82 1.01 0.19 -0.99 121.20 126.04 2gf6 s ILE 90 Ca -0.05 -0.96 -0.15 0.00 0.00 0.00 0.00 60.65 59.49 2gf6 s ILE 90 Cb -0.14 -1.67 0.03 0.00 0.01 0.00 0.00 42.46 40.70 2gf6 s ILE 90 CO -0.02 0.53 0.32 -0.75 0.00 0.00 0.00 174.94 175.02 2gf6 s LYS 91 N 0.26 2.97 -0.54 2.79 2.20 0.31 0.17 119.74 127.91 2gf6 s LYS 91 Ca -0.15 -1.10 -0.21 0.00 -0.36 0.00 0.00 55.97 54.15 2gf6 s LYS 91 Cb -0.17 -4.01 0.05 0.00 -1.51 0.00 0.00 37.83 32.19 2gf6 s LYS 91 CO 0.07 -0.82 0.77 -0.06 -0.36 0.00 0.00 175.35 174.95 2gf6 s PHE 92 N 1.67 2.93 0.05 4.03 0.08 0.13 -0.64 117.98 126.22 2gf6 s PHE 92 Ca 0.05 -0.36 -0.19 0.00 0.12 0.00 0.00 56.93 56.55 2gf6 s PHE 92 Cb -0.20 -3.80 -0.06 0.00 -0.57 0.00 0.00 43.02 38.38 2gf6 s PHE 92 CO 0.09 -1.20 0.54 -1.21 -0.10 0.00 0.00 175.22 173.34 2gf6 s GLU 93 N 3.22 4.17 0.02 0.44 2.02 -0.93 -1.79 118.70 125.85 2gf6 s GLU 93 Ca 0.21 0.68 0.01 0.00 0.02 0.00 0.00 54.97 55.89 2gf6 s GLU 93 Cb -0.17 -3.25 -0.02 0.00 0.10 0.00 0.00 34.13 30.79 2gf6 s GLU 93 CO 0.14 0.61 -0.04 -0.59 0.02 0.00 0.00 175.26 175.40 2gf6 s PHE 94 N -0.98 0.37 -0.01 1.61 -0.12 -0.29 -0.80 117.98 117.76 2gf6 s PHE 94 Ca 0.28 -0.44 0.05 0.00 -0.05 0.00 0.00 56.93 56.77 2gf6 s PHE 94 Cb -0.19 -0.24 -0.01 0.00 -0.63 0.00 0.00 43.02 41.95 2gf6 s PHE 94 CO 0.18 -0.13 -0.15 0.15 -0.05 0.00 0.00 175.22 175.22 2gf6 s LYS 95 N -1.27 1.17 -0.15 1.99 1.02 -0.75 -1.13 119.74 120.63 2gf6 s LYS 95 Ca -0.11 -0.55 -0.03 0.00 0.02 0.00 0.00 55.97 55.30 2gf6 s LYS 95 Cb -0.09 -1.14 -0.02 0.00 -0.52 0.00 0.00 37.83 36.06 2gf6 s LYS 95 CO -0.00 0.31 -0.06 0.08 -0.92 0.00 0.00 175.35 174.75 2gf6 s VAL 96 N -0.39 3.65 -0.07 3.17 1.01 -0.01 -0.45 120.40 127.31 2gf6 s VAL 96 Ca 0.05 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.61 2gf6 s VAL 96 Cb -0.06 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 2gf6 s VAL 96 CO -0.00 0.50 -0.11 -0.76 0.00 0.00 0.00 175.10 174.73 2gf6 s LEU 97 N 0.38 2.91 -0.10 3.92 1.02 0.18 -0.60 118.68 126.39 2gf6 s LEU 97 Ca -0.06 -0.14 -0.00 0.00 0.02 0.00 0.00 54.13 53.95 2gf6 s LEU 97 Cb -0.15 -1.62 0.02 0.00 0.02 0.00 0.00 46.19 44.47 2gf6 s LEU 97 CO 0.04 0.33 -0.07 -0.75 0.02 0.00 0.00 176.35 175.92 2gf6 s LYS 98 N -0.62 1.39 -1.34 1.70 2.20 0.02 -1.22 119.74 121.88 2gf6 s LYS 98 Ca 0.09 -0.21 -0.10 0.00 -0.36 0.00 0.00 55.97 55.39 2gf6 s LYS 98 Cb -0.11 -1.47 0.00 0.00 -1.51 0.00 0.00 37.83 34.74 2gf6 s LYS 98 CO 0.01 -0.25 0.47 -0.25 -0.36 0.00 0.00 175.35 174.98 2gf6 n ASP 99 N 4.87 -1.73 0.00 1.43 8.00 -1.26 -1.34 116.55 126.51 2gf6 n ASP 99 Ca -0.13 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.28 2gf6 n ASP 99 Cb 0.50 -2.69 0.00 0.00 -0.02 0.00 0.00 41.12 38.92 2gf6 n ASP 99 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gf6 n GLY 100 N -2.04 0.30 3.80 0.44 0.00 -1.26 -4.97 105.19 101.46 2gf6 n GLY 100 Ca -0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 2gf6 n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gf6 s GLU 101 N -0.79 3.95 -0.30 1.61 0.41 -0.45 -5.06 118.70 118.07 2gf6 s GLU 101 Ca 0.00 0.17 -0.29 0.00 -0.41 0.00 0.00 54.97 54.45 2gf6 s GLU 101 Cb 0.00 -3.30 -0.01 0.00 -1.78 0.00 0.00 34.13 29.04 2gf6 s GLU 101 CO 0.00 0.52 1.59 -1.17 -0.49 0.00 0.00 175.26 175.72 2gf6 s LEU 102 N -0.43 3.72 -0.13 1.80 2.96 -1.26 -0.80 118.68 124.54 2gf6 s LEU 102 Ca 0.19 1.33 0.16 0.00 -0.22 0.00 0.00 54.13 55.59 2gf6 s LEU 102 Cb -0.14 -3.53 -0.24 0.00 0.50 0.00 0.00 46.19 42.77 2gf6 s LEU 102 CO 0.08 -1.40 0.32 0.35 -1.32 0.00 0.00 176.35 174.38 2gf6 n THR 103 N 6.81 1.49 -3.60 3.68 -2.24 0.23 -4.57 114.28 116.07 2gf6 n THR 103 Ca 0.19 -0.83 -0.16 0.00 -2.27 0.00 0.00 64.05 60.98 2gf6 n THR 103 Cb 0.46 -0.72 -0.07 0.00 -2.10 0.00 0.00 70.33 67.91 2gf6 n THR 103 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2gf6 s THR 104 N -2.54 0.02 0.01 4.28 2.01 -1.18 -0.51 115.64 117.74 2gf6 s THR 104 Ca -0.08 -0.19 -0.21 0.00 0.31 0.00 0.00 61.69 61.52 2gf6 s THR 104 Cb 0.07 -0.88 0.05 0.00 0.01 0.00 0.00 72.50 71.74 2gf6 s THR 104 CO 0.83 -0.10 0.48 -1.83 -0.69 0.00 0.00 174.62 173.30 2gf6 s GLU 105 N -1.50 0.93 0.00 4.92 -1.05 -1.00 -0.83 118.70 120.17 2gf6 s GLU 105 Ca -0.10 -0.15 0.00 0.00 -0.15 0.00 0.00 54.97 54.56 2gf6 s GLU 105 Cb -0.02 0.42 0.00 0.00 -0.44 0.00 0.00 34.13 34.10 2gf6 s GLU 105 CO 0.06 -0.31 0.00 0.41 0.95 0.00 0.00 175.26 176.37 2gf6 n GLY 106 N 0.73 -1.00 3.52 -3.83 0.00 -0.28 -1.02 105.19 103.31 2gf6 n GLY 106 Ca -0.19 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 2gf6 n GLY 106 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gf6 s TYR 107 N -3.00 -0.47 -0.03 1.61 -0.85 0.68 -1.14 117.35 114.14 2gf6 s TYR 107 Ca 0.00 0.62 0.05 0.00 -0.52 0.00 0.00 57.07 57.22 2gf6 s TYR 107 Cb 0.00 0.48 -0.01 0.00 0.38 0.00 0.00 41.96 42.81 2gf6 s TYR 107 CO 0.00 -0.54 -0.18 0.14 -1.52 0.00 0.00 175.55 173.45 2gf6 s VAL 108 N -2.01 1.47 -0.24 -3.49 -7.23 -0.74 -1.25 120.40 106.91 2gf6 s VAL 108 Ca -0.02 -0.76 -0.12 0.00 -1.81 0.00 0.00 61.98 59.28 2gf6 s VAL 108 Cb -0.01 -1.25 -0.05 0.00 0.56 0.00 0.00 36.38 35.64 2gf6 s VAL 108 CO -0.01 0.42 0.22 -0.63 -0.31 0.00 0.00 175.10 174.79 2gf6 s ILE 109 N -0.12 5.31 -0.07 -0.62 1.01 -0.54 -0.70 121.20 125.48 2gf6 s ILE 109 Ca -0.00 0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.95 2gf6 s ILE 109 Cb -0.10 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 2gf6 s ILE 109 CO 0.01 0.30 -0.10 -1.10 0.00 0.00 0.00 174.94 174.06 2gf6 s GLN 110 N 1.29 2.73 -0.07 2.79 -1.52 0.13 -0.65 119.66 124.36 2gf6 s GLN 110 Ca 0.10 -0.60 0.05 0.00 -1.95 0.00 0.00 55.36 52.95 2gf6 s GLN 110 Cb -0.14 -2.53 -0.00 0.00 -0.22 0.00 0.00 33.01 30.11 2gf6 s GLN 110 CO 0.07 0.61 -0.22 0.42 -0.25 0.00 0.00 175.29 175.92 2gf6 s ILE 111 N -0.69 1.82 -0.04 1.08 1.01 -0.07 -0.64 121.20 123.68 2gf6 s ILE 111 Ca 0.10 -0.91 -0.30 0.00 0.00 0.00 0.00 60.65 59.54 2gf6 s ILE 111 Cb -0.11 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.76 2gf6 s ILE 111 CO 0.01 0.51 1.07 0.00 0.00 0.00 0.00 174.94 176.53 2gf6 s ALA 112 N 0.12 3.35 0.13 9.38 0.00 -0.50 -1.02 121.76 133.21 2gf6 s ALA 112 Ca -0.09 0.55 0.04 0.00 0.00 0.00 0.00 51.96 52.46 2gf6 s ALA 112 Cb -0.15 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 2gf6 s ALA 112 CO 0.05 -0.50 -0.09 0.96 0.00 0.00 0.00 175.76 176.18 2gf6 s ILE 113 N 1.60 1.03 -0.45 0.00 -4.36 0.09 -1.21 121.20 117.90 2gf6 s ILE 113 Ca 0.53 -2.02 -0.19 0.00 -0.26 0.00 0.00 60.65 58.71 2gf6 s ILE 113 Cb -0.22 -1.80 0.03 0.00 1.25 0.00 0.00 42.46 41.72 2gf6 s ILE 113 CO 0.24 -0.78 0.54 0.21 0.24 0.00 0.00 174.94 175.38 2gf6 s ASN 114 N -3.13 6.24 0.29 4.36 3.84 -0.24 -0.99 114.94 125.31 2gf6 s ASN 114 Ca 0.15 -0.66 0.25 0.00 0.21 0.00 0.00 52.86 52.81 2gf6 s ASN 114 Cb 0.03 -2.26 1.00 0.00 -0.55 0.00 0.00 41.25 39.47 2gf6 s ASN 114 CO -0.01 -0.71 1.75 1.55 -2.79 0.00 0.00 177.10 176.89 2gf6 h PRO 115 N 8.84 0.00 -0.08 0.43 0.13 -1.80 0.28 132.00 139.79 2gf6 h PRO 115 Ca -0.26 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.68 2gf6 h PRO 115 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2gf6 h PRO 115 CO 0.87 0.00 -0.74 0.87 -0.23 0.00 0.00 178.00 178.76 2gf6 h LYS 116 N 0.00 0.45 -0.00 0.86 1.79 -1.91 -3.27 116.57 114.48 2gf6 h LYS 116 Ca 0.00 -0.38 0.00 0.00 -2.18 0.00 0.00 60.65 58.09 2gf6 h LYS 116 Cb 0.43 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2gf6 h LYS 116 CO 0.00 1.01 -0.36 0.44 -1.08 0.00 0.00 179.45 179.46 2gf6 n ILE 117 N -3.85 0.00 -3.58 1.86 -5.35 -1.14 -5.03 119.36 102.27 2gf6 n ILE 117 Ca -0.05 -0.32 -0.23 0.00 -0.27 0.00 0.00 62.75 61.88 2gf6 n ILE 117 Cb 0.72 1.07 0.05 0.00 -1.74 0.00 0.00 39.64 39.73 2gf6 n ILE 117 CO 0.00 0.00 0.00 1.87 -1.76 0.00 0.00 176.55 176.66 2gf6 n TRP 118 N -0.72 -2.05 -4.10 4.28 -0.00 0.98 -5.01 117.44 110.82 2gf6 n TRP 118 Ca 0.03 0.71 -0.18 0.00 -0.00 0.00 0.00 57.50 58.06 2gf6 n TRP 118 Cb 0.20 -4.02 -0.16 0.00 -0.00 0.00 0.00 31.31 27.33 2gf6 n TRP 118 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 177.69 177.90 2gf6 s LYS 119 N -5.57 0.61 0.73 5.87 2.47 -1.12 -4.98 119.74 117.74 2gf6 s LYS 119 Ca 0.28 -0.07 -0.16 0.00 -1.56 0.00 0.00 55.97 54.46 2gf6 s LYS 119 Cb -0.07 -0.66 0.03 0.00 -1.46 0.00 0.00 37.83 35.67 2gf6 s LYS 119 CO 0.81 -0.06 1.10 -1.13 0.16 0.00 0.00 175.35 176.23 2gf6 n SER 120 N 3.86 0.94 -3.75 1.43 3.41 -1.26 -1.07 113.62 117.18 2gf6 n SER 120 Ca -0.24 0.67 -0.11 0.00 -0.26 0.00 0.00 58.87 58.93 2gf6 n SER 120 Cb 0.52 -1.47 -0.07 0.00 -0.26 0.00 0.00 64.21 62.93 2gf6 n SER 120 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2gf6 s THR 121 N -1.82 0.09 0.00 6.66 -1.32 -0.35 -4.73 115.64 114.16 2gf6 s THR 121 Ca 0.75 -0.71 0.00 0.00 -1.21 0.00 0.00 61.69 60.53 2gf6 s THR 121 Cb -0.34 -0.99 0.00 0.00 -1.51 0.00 0.00 72.50 69.67 2gf6 s THR 121 CO 0.49 -0.39 0.00 -0.62 -2.21 0.00 0.00 174.62 171.89 2gf6 n GLU 122 N 0.47 1.64 -3.37 7.08 4.71 -1.26 -4.55 120.64 125.35 2gf6 n GLU 122 Ca -0.18 0.00 -0.20 0.00 -0.01 0.00 0.00 57.16 56.77 2gf6 n GLU 122 Cb 0.60 0.00 -0.00 0.00 -1.01 0.00 0.00 31.44 31.03 2gf6 n GLU 122 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2gf6 s PRO 124 N 0.00 2.56 -1.35 3.49 0.04 -1.26 -5.00 135.00 133.48 2gf6 s PRO 124 Ca 0.00 -1.52 -0.10 0.00 0.04 0.00 0.00 61.00 59.42 2gf6 s PRO 124 Cb 0.00 -2.49 0.12 0.00 0.04 0.00 0.00 34.50 32.17 2gf6 s PRO 124 CO 0.00 -0.35 2.07 1.63 0.04 0.00 0.00 177.00 180.39 2gf6 n LYS 125 N -1.75 3.49 0.00 4.56 4.76 -1.26 -3.72 118.16 124.24 2gf6 n LYS 125 Ca 0.06 -3.20 0.00 0.00 -2.87 0.00 0.00 58.31 52.30 2gf6 n LYS 125 Cb 0.61 -3.00 0.00 0.00 -1.84 0.00 0.00 35.03 30.81 2gf6 n LYS 125 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2gf6 n GLU 126 N 4.29 0.00 0.00 1.97 4.71 -1.26 -5.29 120.64 125.06 2gf6 n GLU 126 Ca 0.47 0.00 0.05 0.00 -0.01 0.00 0.00 57.16 57.67 2gf6 n GLU 126 Cb 0.35 0.00 0.28 0.00 -1.01 0.00 0.00 31.44 31.06 2gf6 n GLU 126 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66