#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gd8 s TRP 5 N 0.00 2.83 0.00 4.41 1.48 -1.26 -4.85 118.94 121.55 2gd8 s TRP 5 Ca 0.00 1.52 0.00 0.00 -1.06 0.00 0.00 56.10 56.56 2gd8 s TRP 5 Cb 0.00 -3.06 0.00 0.00 -1.16 0.00 0.00 33.47 29.25 2gd8 s TRP 5 CO 0.00 -1.40 0.00 0.41 -4.06 0.00 0.00 176.95 171.90 2gd8 n GLY 6 N -0.93 3.03 0.17 3.67 0.00 0.12 -5.01 105.19 106.25 2gd8 n GLY 6 Ca 0.09 -0.19 0.04 0.00 0.00 0.00 0.00 46.02 45.96 2gd8 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gd8 n TYR 7 N 0.00 0.00 -2.26 1.61 4.02 -1.26 -3.72 117.16 115.55 2gd8 n TYR 7 Ca 0.00 -0.49 -0.27 0.00 -0.01 0.00 0.00 57.90 57.13 2gd8 n TYR 7 Cb 0.00 -0.08 0.15 0.00 -0.02 0.00 0.00 39.34 39.38 2gd8 n TYR 7 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2gd8 s GLY 8 N -1.63 1.77 0.43 2.72 0.00 -1.26 -4.67 107.32 104.67 2gd8 s GLY 8 Ca 0.13 -1.48 0.18 0.00 0.00 0.00 0.00 44.72 43.55 2gd8 s GLY 8 CO 0.01 -0.80 1.91 1.70 0.00 0.00 0.00 173.10 175.92 2gd8 h LYS 9 N -1.09 0.00 -0.01 2.90 3.64 -1.97 0.18 116.57 120.21 2gd8 h LYS 9 Ca -0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 2gd8 h LYS 9 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2gd8 h LYS 9 CO 0.39 0.27 -0.59 0.72 -2.27 0.00 0.00 179.45 177.96 2gd8 n HIS 10 N -3.95 0.00 -1.34 1.91 8.25 -1.26 -4.43 115.22 114.40 2gd8 n HIS 10 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2gd8 n HIS 10 Cb 0.34 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.42 2gd8 n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2gd8 n ASN 11 N -0.55 0.00 -2.99 0.41 6.94 -1.18 -4.98 115.26 112.91 2gd8 n ASN 11 Ca 0.08 -1.23 -0.15 0.00 -0.02 0.00 0.00 54.58 53.26 2gd8 n ASN 11 Cb 0.41 -0.05 0.11 0.00 -2.36 0.00 0.00 39.78 37.90 2gd8 n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2gd8 n GLY 12 N 0.00 -1.63 0.46 4.83 0.00 0.62 0.13 105.19 109.59 2gd8 n GLY 12 Ca 0.00 -1.64 0.35 0.00 0.00 0.00 0.00 46.02 44.73 2gd8 n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2gd8 h PRO 13 N 0.00 0.12 0.00 1.61 0.11 -1.84 0.15 132.00 132.15 2gd8 h PRO 13 Ca -0.22 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2gd8 h PRO 13 Cb 0.62 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.70 2gd8 h PRO 13 CO 0.15 0.08 0.00 0.39 -0.21 0.00 0.00 178.00 178.41 2gd8 n GLU 14 N -4.68 0.10 -0.01 1.05 -0.58 -1.26 -3.13 120.64 112.13 2gd8 n GLU 14 Ca 0.36 0.28 0.08 0.00 -0.42 0.00 0.00 57.16 57.46 2gd8 n GLU 14 Cb 1.36 -1.68 -0.14 0.00 -0.57 0.00 0.00 31.44 30.41 2gd8 n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2gd8 n HIS 15 N -1.86 0.00 -0.34 -0.32 8.25 0.51 -4.66 115.22 116.79 2gd8 n HIS 15 Ca 0.04 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.63 2gd8 n HIS 15 Cb 0.24 -0.45 0.34 0.00 1.12 0.00 0.00 29.99 31.24 2gd8 n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 2gd8 h TRP 16 N 0.00 1.01 -0.18 4.41 6.55 -1.48 -2.44 115.95 123.83 2gd8 h TRP 16 Ca -0.03 0.03 0.05 0.00 0.95 0.00 0.00 58.89 59.90 2gd8 h TRP 16 Cb 0.92 -0.31 -0.01 0.00 -0.86 0.00 0.00 29.16 28.90 2gd8 h TRP 16 CO 0.00 0.24 0.19 1.12 -1.05 0.00 0.00 178.44 178.94 2gd8 h HIS 17 N 0.74 0.00 -0.30 0.49 2.07 -1.79 0.08 115.15 116.44 2gd8 h HIS 17 Ca 0.56 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 58.02 2gd8 h HIS 17 Cb 0.91 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.87 2gd8 h HIS 17 CO -0.00 0.00 -0.09 0.87 -3.07 0.00 0.00 177.93 175.64 2gd8 h LYS 18 N 0.00 0.49 0.00 5.12 1.57 -1.78 -2.36 116.57 119.61 2gd8 h LYS 18 Ca 0.09 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2gd8 h LYS 18 Cb 0.46 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2gd8 h LYS 18 CO -0.00 0.59 -0.92 -0.25 -0.57 0.00 0.00 179.45 178.29 2gd8 n ASP 19 N -4.23 1.06 -3.37 0.86 8.00 -0.88 -4.71 116.55 113.28 2gd8 n ASP 19 Ca 0.01 -0.54 -0.26 0.00 0.71 0.00 0.00 54.79 54.71 2gd8 n ASP 19 Cb 0.30 1.19 -0.09 0.00 -0.02 0.00 0.00 41.12 42.50 2gd8 n ASP 19 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2gd8 n PHE 20 N -1.51 0.01 0.05 1.24 3.72 -0.04 -5.00 117.46 115.94 2gd8 n PHE 20 Ca 0.01 -3.56 0.21 0.00 -0.05 0.00 0.00 57.45 54.07 2gd8 n PHE 20 Cb 0.24 -0.10 0.67 0.00 -0.94 0.00 0.00 39.48 39.36 2gd8 n PHE 20 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2gd8 h PRO 21 N 4.92 0.00 0.00 -1.08 0.13 -1.65 -0.11 132.00 134.21 2gd8 h PRO 21 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2gd8 h PRO 21 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2gd8 h PRO 21 CO 0.47 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.75 2gd8 n ILE 22 N -3.51 1.27 0.24 -3.56 0.13 -1.26 -2.33 119.36 110.33 2gd8 n ILE 22 Ca 0.10 0.32 0.17 0.00 -1.10 0.00 0.00 62.75 62.24 2gd8 n ILE 22 Cb 0.81 -1.18 0.87 0.00 -0.84 0.00 0.00 39.64 39.30 2gd8 n ILE 22 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2gd8 h ALA 23 N 2.31 1.68 -0.58 1.51 0.00 -1.33 0.28 119.26 123.13 2gd8 h ALA 23 Ca 0.00 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.64 2gd8 h ALA 23 Cb 0.12 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 17.77 2gd8 h ALA 23 CO 0.00 -0.23 0.19 1.63 0.00 0.00 0.00 179.25 180.84 2gd8 n LYS 24 N -3.72 2.36 -1.00 0.00 5.02 -0.98 -4.95 118.16 114.88 2gd8 n LYS 24 Ca 0.00 -3.09 -0.24 0.00 -2.02 0.00 0.00 58.31 52.97 2gd8 n LYS 24 Cb 0.27 -1.98 0.19 0.00 -0.02 0.00 0.00 35.03 33.49 2gd8 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gd8 n GLY 25 N -0.92 -2.42 0.13 0.72 0.00 0.97 -4.98 105.19 98.69 2gd8 n GLY 25 Ca 0.41 -1.54 0.13 0.00 0.00 0.00 0.00 46.02 45.02 2gd8 n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gd8 n GLU 26 N -3.99 0.50 -2.67 1.61 -0.58 -1.26 -4.32 120.64 109.93 2gd8 n GLU 26 Ca 0.13 -0.25 -0.09 0.00 -0.42 0.00 0.00 57.16 56.52 2gd8 n GLU 26 Cb 0.47 -1.49 0.04 0.00 -0.57 0.00 0.00 31.44 29.88 2gd8 n GLU 26 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2gd8 n ARG 27 N -1.03 1.16 -2.98 3.49 0.63 -1.26 -4.75 116.66 111.91 2gd8 n ARG 27 Ca 0.10 -3.18 -0.31 0.00 -0.92 0.00 0.00 57.85 53.54 2gd8 n ARG 27 Cb 0.33 -1.19 -0.05 0.00 0.45 0.00 0.00 32.46 32.00 2gd8 n ARG 27 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2gd8 s GLN 28 N -2.97 3.88 0.18 -0.14 -1.52 -1.26 -2.58 119.66 115.25 2gd8 s GLN 28 Ca 0.27 0.57 0.08 0.00 -1.95 0.00 0.00 55.36 54.32 2gd8 s GLN 28 Cb 0.45 -2.41 -0.04 0.00 -0.22 0.00 0.00 33.01 30.79 2gd8 s GLN 28 CO 0.03 0.05 -0.15 -1.12 -0.25 0.00 0.00 175.29 173.85 2gd8 s SER 29 N -2.75 2.52 1.02 5.90 0.01 -1.26 -4.65 113.70 114.48 2gd8 s SER 29 Ca 0.53 -0.96 -0.13 0.00 1.31 0.00 0.00 55.95 56.70 2gd8 s SER 29 Cb -0.10 -0.13 0.18 0.00 0.21 0.00 0.00 66.02 66.17 2gd8 s SER 29 CO 0.25 -0.14 1.00 -0.81 0.41 0.00 0.00 173.24 173.95 2gd8 n PRO 30 N -0.10 -1.14 -4.05 12.44 -0.04 -1.26 -4.55 135.00 136.30 2gd8 n PRO 30 Ca -0.10 -1.55 -0.09 0.00 -0.04 0.00 0.00 63.50 61.72 2gd8 n PRO 30 Cb 0.59 -1.06 -0.09 0.00 -0.04 0.00 0.00 33.50 32.90 2gd8 n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2gd8 s VAL 31 N -3.16 0.15 0.09 0.52 -7.23 -1.26 -0.60 120.40 108.91 2gd8 s VAL 31 Ca 0.57 -1.68 -0.26 0.00 -1.81 0.00 0.00 61.98 58.81 2gd8 s VAL 31 Cb -0.02 -1.70 -0.06 0.00 0.56 0.00 0.00 36.38 35.16 2gd8 s VAL 31 CO 0.40 -0.67 0.79 -0.62 -0.31 0.00 0.00 175.10 174.69 2gd8 s ASP 32 N -2.96 7.30 -0.47 4.85 3.68 -1.26 -3.08 116.67 124.73 2gd8 s ASP 32 Ca 0.14 1.55 -0.15 0.00 2.13 0.00 0.00 52.55 56.21 2gd8 s ASP 32 Cb 0.07 -2.49 0.07 0.00 -1.45 0.00 0.00 42.92 39.12 2gd8 s ASP 32 CO -0.05 0.07 0.39 -0.63 0.13 0.00 0.00 175.17 175.08 2gd8 s ILE 33 N -0.42 5.23 -0.59 4.11 1.01 0.91 -4.93 121.20 126.52 2gd8 s ILE 33 Ca 0.38 -1.04 -0.25 0.00 0.00 0.00 0.00 60.65 59.75 2gd8 s ILE 33 Cb -0.22 -4.11 0.04 0.00 0.01 0.00 0.00 42.46 38.19 2gd8 s ILE 33 CO 0.25 -0.56 1.04 -0.62 0.00 0.00 0.00 174.94 175.05 2gd8 s ASP 34 N 2.53 6.32 0.48 3.58 3.68 -1.26 -0.87 116.67 131.13 2gd8 s ASP 34 Ca 0.04 -0.35 0.14 0.00 2.13 0.00 0.00 52.55 54.51 2gd8 s ASP 34 Cb -0.24 -2.47 1.13 0.00 -1.45 0.00 0.00 42.92 39.89 2gd8 s ASP 34 CO 0.07 -1.38 2.08 0.71 0.13 0.00 0.00 175.17 176.78 2gd8 h THR 35 N 6.05 0.98 0.00 1.71 1.35 -1.95 -1.47 112.91 119.58 2gd8 h THR 35 Ca -0.26 -0.08 -0.08 0.00 -0.55 0.00 0.00 66.41 65.44 2gd8 h THR 35 Cb 1.07 0.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.22 2gd8 h THR 35 CO 1.14 0.04 -0.36 0.45 -0.25 0.00 0.00 175.52 176.55 2gd8 h HIS 36 N 0.22 0.00 0.00 4.73 3.86 -2.03 -3.22 115.15 118.71 2gd8 h HIS 36 Ca 0.11 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.13 2gd8 h HIS 36 Cb 0.18 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 2gd8 h HIS 36 CO -0.00 0.36 -1.41 1.15 0.86 0.00 0.00 177.93 178.89 2gd8 h THR 37 N 0.00 0.63 -3.48 2.45 2.02 -1.81 -3.46 112.91 109.26 2gd8 h THR 37 Ca -0.00 -2.20 -0.53 0.00 0.77 0.00 0.00 66.41 64.44 2gd8 h THR 37 Cb 1.14 2.16 0.08 0.00 -1.74 0.00 0.00 68.15 69.79 2gd8 h THR 37 CO 0.05 0.36 0.82 0.00 0.37 0.00 0.00 175.52 177.11 2gd8 s ALA 38 N -2.85 3.67 -0.06 6.16 0.00 -0.62 -4.88 121.76 123.18 2gd8 s ALA 38 Ca -0.03 1.48 0.03 0.00 0.00 0.00 0.00 51.96 53.44 2gd8 s ALA 38 Cb 0.08 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 2gd8 s ALA 38 CO 0.81 -0.90 -0.16 0.21 0.00 0.00 0.00 175.76 175.72 2gd8 s LYS 39 N -0.79 2.65 0.30 0.00 2.20 -1.01 -4.82 119.74 118.26 2gd8 s LYS 39 Ca 0.59 -0.73 -0.30 0.00 -0.36 0.00 0.00 55.97 55.18 2gd8 s LYS 39 Cb -0.45 -2.38 -0.11 0.00 -1.51 0.00 0.00 37.83 33.38 2gd8 s LYS 39 CO 0.49 0.52 1.54 -0.47 -0.36 0.00 0.00 175.35 177.07 2gd8 s TYR 40 N -0.46 2.76 -0.29 4.03 6.14 -1.26 -0.57 117.35 127.71 2gd8 s TYR 40 Ca 0.06 0.91 0.03 0.00 0.64 0.00 0.00 57.07 58.71 2gd8 s TYR 40 Cb -0.12 -4.02 0.07 0.00 0.42 0.00 0.00 41.96 38.32 2gd8 s TYR 40 CO 0.02 -3.31 -0.05 0.34 0.64 0.00 0.00 175.55 173.19 2gd8 s ASP 41 N 0.32 4.57 0.44 4.32 3.68 -0.35 -4.82 116.67 124.83 2gd8 s ASP 41 Ca 0.60 -1.66 0.30 0.00 2.13 0.00 0.00 52.55 53.92 2gd8 s ASP 41 Cb -0.47 -1.58 1.40 0.00 -1.45 0.00 0.00 42.92 40.82 2gd8 s ASP 41 CO 0.50 -0.26 1.91 -0.65 0.13 0.00 0.00 175.17 176.81 2gd8 h PRO 42 N 7.72 0.00 0.00 4.34 0.11 -1.94 -2.66 132.00 139.57 2gd8 h PRO 42 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2gd8 h PRO 42 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2gd8 h PRO 42 CO 0.48 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.14 2gd8 n SER 43 N -2.67 0.62 -4.72 -2.05 3.41 -1.26 -4.79 113.62 102.17 2gd8 n SER 43 Ca 0.00 0.59 -0.42 0.00 -0.26 0.00 0.00 58.87 58.78 2gd8 n SER 43 Cb 0.20 -0.74 -0.03 0.00 -0.26 0.00 0.00 64.21 63.37 2gd8 n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gd8 s LEU 44 N -4.22 4.37 0.61 1.04 1.43 -1.01 -5.00 118.68 115.91 2gd8 s LEU 44 Ca 0.09 2.31 -0.07 0.00 -1.03 0.00 0.00 54.13 55.43 2gd8 s LEU 44 Cb 0.12 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.76 2gd8 s LEU 44 CO 0.51 -0.63 0.93 -0.54 0.23 0.00 0.00 176.35 176.86 2gd8 s LYS 45 N 1.00 2.90 0.34 1.70 1.02 -0.94 -4.89 119.74 120.87 2gd8 s LYS 45 Ca 0.63 0.05 -0.29 0.00 0.02 0.00 0.00 55.97 56.39 2gd8 s LYS 45 Cb -0.36 -2.24 -0.12 0.00 -0.52 0.00 0.00 37.83 34.60 2gd8 s LYS 45 CO 0.31 -0.75 1.46 -2.30 -0.92 0.00 0.00 175.35 173.15 2gd8 n PRO 46 N -2.65 2.51 -2.68 -1.68 -0.02 -1.26 -1.01 135.00 128.22 2gd8 n PRO 46 Ca 0.05 0.89 -0.40 0.00 -2.02 0.00 0.00 63.50 62.01 2gd8 n PRO 46 Cb 0.58 -2.59 -0.05 0.00 -0.02 0.00 0.00 33.50 31.41 2gd8 n PRO 46 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2gd8 s LEU 47 N -1.29 4.57 -0.24 2.45 2.96 -1.26 -2.01 118.68 123.86 2gd8 s LEU 47 Ca 0.57 1.95 0.01 0.00 -0.22 0.00 0.00 54.13 56.45 2gd8 s LEU 47 Cb -0.51 -3.60 0.06 0.00 0.50 0.00 0.00 46.19 42.63 2gd8 s LEU 47 CO 0.59 0.01 -0.06 -0.55 -1.32 0.00 0.00 176.35 175.01 2gd8 s SER 48 N -0.65 3.94 -0.41 3.68 0.15 0.79 -4.89 113.70 116.31 2gd8 s SER 48 Ca 0.44 -1.21 -0.09 0.00 0.70 0.00 0.00 55.95 55.79 2gd8 s SER 48 Cb -0.26 -1.25 0.07 0.00 -1.71 0.00 0.00 66.02 62.88 2gd8 s SER 48 CO 0.33 -0.22 0.25 -0.69 1.20 0.00 0.00 173.24 174.10 2gd8 s VAL 49 N 1.34 4.25 -0.66 4.45 1.01 -1.26 -1.00 120.40 128.53 2gd8 s VAL 49 Ca -0.06 -1.35 -0.03 0.00 0.00 0.00 0.00 61.98 60.54 2gd8 s VAL 49 Cb -0.19 -3.58 0.17 0.00 0.00 0.00 0.00 36.38 32.78 2gd8 s VAL 49 CO -0.06 -0.48 0.49 -0.44 0.00 0.00 0.00 175.10 174.61 2gd8 s SER 50 N 2.06 5.33 0.00 3.32 0.01 -0.23 -4.88 113.70 119.30 2gd8 s SER 50 Ca 0.03 -2.98 0.15 0.00 1.31 0.00 0.00 55.95 54.46 2gd8 s SER 50 Cb -0.23 -1.86 0.35 0.00 0.21 0.00 0.00 66.02 64.49 2gd8 s SER 50 CO 0.02 -0.34 1.27 -1.22 0.41 0.00 0.00 173.24 173.38 2gd8 n TYR 51 N 3.32 0.49 -0.27 2.43 0.53 -1.26 -1.24 117.16 121.15 2gd8 n TYR 51 Ca 0.10 -0.39 0.13 0.00 -1.02 0.00 0.00 57.90 56.71 2gd8 n TYR 51 Cb 0.38 -0.01 0.39 0.00 -1.03 0.00 0.00 39.34 39.06 2gd8 n TYR 51 CO 0.00 0.00 0.00 0.38 -1.02 0.00 0.00 176.86 176.22 2gd8 h ASP 52 N 2.79 0.64 -0.56 7.72 2.03 -1.89 -1.82 116.42 125.33 2gd8 h ASP 52 Ca 0.00 0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.34 2gd8 h ASP 52 Cb 0.77 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 39.19 2gd8 h ASP 52 CO 0.00 0.31 0.00 0.00 -1.03 0.00 0.00 179.24 178.52 2gd8 n GLN 53 N -4.57 4.66 -1.71 4.15 1.13 -1.26 -5.00 117.38 114.77 2gd8 n GLN 53 Ca 0.18 -3.12 -0.43 0.00 -1.94 0.00 0.00 57.00 51.69 2gd8 n GLN 53 Cb 0.50 -2.21 -0.01 0.00 0.11 0.00 0.00 30.24 28.63 2gd8 n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2gd8 n ALA 54 N 0.56 1.66 -3.88 -1.58 0.00 -0.68 -4.48 120.51 112.12 2gd8 n ALA 54 Ca 0.27 0.37 -0.30 0.00 0.00 0.00 0.00 53.44 53.79 2gd8 n ALA 54 Cb 1.15 -2.33 -0.14 0.00 0.00 0.00 0.00 19.45 18.13 2gd8 n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gd8 s THR 55 N -0.58 1.95 0.52 0.00 2.01 -1.26 -4.90 115.64 113.38 2gd8 s THR 55 Ca 0.60 -2.57 -0.19 0.00 0.31 0.00 0.00 61.69 59.84 2gd8 s THR 55 Cb -0.56 -2.39 -0.07 0.00 0.01 0.00 0.00 72.50 69.49 2gd8 s THR 55 CO 0.56 -0.75 1.06 -0.94 -0.69 0.00 0.00 174.62 173.86 2gd8 s SER 56 N 0.49 6.09 0.00 3.53 1.04 -1.26 -0.84 113.70 122.75 2gd8 s SER 56 Ca 0.14 1.97 0.00 0.00 0.48 0.00 0.00 55.95 58.54 2gd8 s SER 56 Cb -0.22 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.34 2gd8 s SER 56 CO -0.06 -0.96 0.00 0.18 0.98 0.00 0.00 173.24 173.38 2gd8 n LEU 57 N -1.23 0.90 -3.55 2.42 4.77 0.71 -4.04 117.00 116.97 2gd8 n LEU 57 Ca 0.10 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.96 2gd8 n LEU 57 Cb 0.52 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.57 2gd8 n LEU 57 CO 0.41 0.09 0.26 -0.60 -1.33 0.00 0.00 177.39 176.22 2gd8 s ARG 58 N -1.92 1.13 -0.07 3.23 3.52 -1.21 -1.78 118.95 121.85 2gd8 s ARG 58 Ca 0.00 -0.54 0.06 0.00 -0.13 0.00 0.00 55.73 55.12 2gd8 s ARG 58 Cb 0.00 0.51 -0.01 0.00 -1.56 0.00 0.00 34.95 33.89 2gd8 s ARG 58 CO 0.00 -0.45 -0.25 -1.50 -0.81 0.00 0.00 175.30 172.29 2gd8 s ILE 59 N -3.51 2.08 -0.01 4.11 2.07 -0.46 -0.36 121.20 125.11 2gd8 s ILE 59 Ca 0.01 -1.05 0.03 0.00 -1.41 0.00 0.00 60.65 58.22 2gd8 s ILE 59 Cb 0.00 -1.76 -0.01 0.00 0.13 0.00 0.00 42.46 40.83 2gd8 s ILE 59 CO -0.10 0.57 -0.08 -0.22 -1.91 0.00 0.00 174.94 173.19 2gd8 s LEU 60 N -0.06 2.02 -0.41 8.50 2.96 0.57 -1.31 118.68 130.95 2gd8 s LEU 60 Ca -0.07 -0.16 -0.18 0.00 -0.22 0.00 0.00 54.13 53.51 2gd8 s LEU 60 Cb -0.15 -0.43 0.02 0.00 0.50 0.00 0.00 46.19 46.13 2gd8 s LEU 60 CO 0.05 0.10 0.47 0.21 -1.32 0.00 0.00 176.35 175.85 2gd8 s ASN 61 N -0.22 6.22 -0.09 3.68 3.84 -0.31 0.08 114.94 128.14 2gd8 s ASN 61 Ca 0.03 -0.53 0.17 0.00 0.21 0.00 0.00 52.86 52.74 2gd8 s ASN 61 Cb -0.03 -2.24 0.65 0.00 -0.55 0.00 0.00 41.25 39.07 2gd8 s ASN 61 CO -0.00 -0.58 1.54 -0.46 -2.79 0.00 0.00 177.10 174.81 2gd8 n ASN 62 N 5.69 4.25 0.00 -4.21 6.94 -0.80 -0.68 115.26 126.46 2gd8 n ASN 62 Ca -0.06 -2.36 0.00 0.00 -0.02 0.00 0.00 54.58 52.14 2gd8 n ASN 62 Cb 0.48 -0.54 0.00 0.00 -2.36 0.00 0.00 39.78 37.36 2gd8 n ASN 62 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2gd8 n GLY 63 N 1.11 1.15 0.00 4.83 0.00 -1.26 -4.75 105.19 106.26 2gd8 n GLY 63 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2gd8 n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2gd8 n HIS 64 N -2.00 0.00 -3.00 1.61 8.25 -1.26 -4.71 115.22 114.10 2gd8 n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2gd8 n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2gd8 n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gd8 n ALA 65 N -2.19 0.00 -2.43 -1.41 0.00 -1.26 -4.84 120.51 108.37 2gd8 n ALA 65 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2gd8 n ALA 65 Cb 0.35 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.67 2gd8 n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2gd8 s PHE 66 N -7.84 2.53 -0.05 0.00 -0.12 -1.26 -1.90 117.98 109.34 2gd8 s PHE 66 Ca 0.00 -0.28 0.03 0.00 -0.05 0.00 0.00 56.93 56.63 2gd8 s PHE 66 Cb 0.00 -1.47 0.00 0.00 -0.63 0.00 0.00 43.02 40.92 2gd8 s PHE 66 CO 0.00 0.21 -0.13 -0.80 -0.05 0.00 0.00 175.22 174.45 2gd8 s ASN 67 N -1.29 1.78 -0.30 1.98 0.01 0.11 -4.14 114.94 113.08 2gd8 s ASN 67 Ca 0.14 -0.29 -0.11 0.00 -0.71 0.00 0.00 52.86 51.89 2gd8 s ASN 67 Cb -0.10 -0.60 -0.03 0.00 0.41 0.00 0.00 41.25 40.93 2gd8 s ASN 67 CO 0.04 0.09 0.19 -0.69 -1.51 0.00 0.00 177.10 175.22 2gd8 s VAL 68 N 0.28 5.07 0.09 1.60 1.01 -0.31 -0.31 120.40 127.84 2gd8 s VAL 68 Ca -0.07 -0.10 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 2gd8 s VAL 68 Cb -0.12 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 2gd8 s VAL 68 CO 0.02 0.14 0.33 -1.61 0.00 0.00 0.00 175.10 173.98 2gd8 s GLU 69 N 1.71 3.60 0.23 2.72 2.02 0.51 -1.50 118.70 127.99 2gd8 s GLU 69 Ca 0.06 -0.11 0.10 0.00 0.02 0.00 0.00 54.97 55.04 2gd8 s GLU 69 Cb -0.17 -2.94 -0.05 0.00 0.10 0.00 0.00 34.13 31.07 2gd8 s GLU 69 CO 0.09 0.54 -0.18 -0.06 0.02 0.00 0.00 175.26 175.67 2gd8 s PHE 70 N -1.53 2.00 -0.45 1.61 0.40 -0.02 -0.20 117.98 119.78 2gd8 s PHE 70 Ca 0.36 -0.45 -0.29 0.00 -0.60 0.00 0.00 56.93 55.96 2gd8 s PHE 70 Cb -0.13 -0.91 0.03 0.00 0.51 0.00 0.00 43.02 42.52 2gd8 s PHE 70 CO 0.23 0.52 1.11 0.34 0.70 0.00 0.00 175.22 178.12 2gd8 s ASP 71 N -3.29 6.66 -0.25 1.36 2.15 -0.02 -4.84 116.67 118.45 2gd8 s ASP 71 Ca 0.25 0.52 0.12 0.00 0.43 0.00 0.00 52.55 53.88 2gd8 s ASP 71 Cb -0.04 -2.54 0.54 0.00 -0.30 0.00 0.00 42.92 40.58 2gd8 s ASP 71 CO 0.10 -1.19 1.49 -0.90 -0.17 0.00 0.00 175.17 174.51 2gd8 n ASP 72 N 7.66 3.35 0.15 -0.34 3.85 -1.26 -4.52 116.55 125.43 2gd8 n ASP 72 Ca 0.12 -3.38 0.13 0.00 -0.71 0.00 0.00 54.79 50.95 2gd8 n ASP 72 Cb 0.49 -0.61 0.44 0.00 -1.35 0.00 0.00 41.12 40.09 2gd8 n ASP 72 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 2gd8 h SER 73 N 1.47 0.00 -4.90 -1.12 4.64 -1.96 -3.45 113.55 108.23 2gd8 h SER 73 Ca 0.14 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.25 2gd8 h SER 73 Cb 1.66 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.61 2gd8 h SER 73 CO 0.37 0.00 -0.67 -1.10 -0.87 0.00 0.00 176.83 174.56 2gd8 s GLN 74 N -3.26 0.91 -1.11 4.77 -0.21 -1.26 -5.08 119.66 114.42 2gd8 s GLN 74 Ca 0.07 -1.41 -0.22 0.00 0.02 0.00 0.00 55.36 53.82 2gd8 s GLN 74 Cb 0.10 -0.04 0.00 0.00 1.00 0.00 0.00 33.01 34.07 2gd8 s GLN 74 CO 0.53 -0.13 1.76 -0.51 -2.12 0.00 0.00 175.29 174.81 2gd8 s ASP 75 N -3.06 5.93 0.00 5.90 1.11 -1.26 -4.72 116.67 120.56 2gd8 s ASP 75 Ca 0.18 -1.60 0.00 0.00 0.18 0.00 0.00 52.55 51.31 2gd8 s ASP 75 Cb 0.07 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.48 2gd8 s ASP 75 CO -0.01 -2.08 0.00 0.29 1.18 0.00 0.00 175.17 174.55 2gd8 n LYS 76 N 8.60 0.00 -2.42 8.23 4.76 -1.26 -4.96 118.16 131.11 2gd8 n LYS 76 Ca 0.42 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.43 2gd8 n LYS 76 Cb 0.48 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.64 2gd8 n LYS 76 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gd8 s ALA 77 N -3.02 3.08 0.13 7.82 0.00 -1.26 -4.68 121.76 123.84 2gd8 s ALA 77 Ca 0.00 -0.24 0.05 0.00 0.00 0.00 0.00 51.96 51.77 2gd8 s ALA 77 Cb 0.00 -3.92 -0.04 0.00 0.00 0.00 0.00 23.12 19.15 2gd8 s ALA 77 CO 0.00 -2.34 -0.11 0.14 0.00 0.00 0.00 175.76 173.45 2gd8 s VAL 78 N 5.14 1.16 -0.09 0.00 -7.23 -0.38 -0.70 120.40 118.30 2gd8 s VAL 78 Ca 0.57 -1.91 0.04 0.00 -1.81 0.00 0.00 61.98 58.87 2gd8 s VAL 78 Cb -0.12 -1.69 0.00 0.00 0.56 0.00 0.00 36.38 35.14 2gd8 s VAL 78 CO 0.32 -0.65 -0.21 -0.22 -0.31 0.00 0.00 175.10 174.04 2gd8 s LEU 79 N -2.89 1.96 0.26 1.32 2.96 0.63 -1.07 118.68 121.85 2gd8 s LEU 79 Ca 0.13 -0.48 -0.02 0.00 -0.22 0.00 0.00 54.13 53.54 2gd8 s LEU 79 Cb -0.00 -1.24 -0.02 0.00 0.50 0.00 0.00 46.19 45.43 2gd8 s LEU 79 CO 0.01 0.13 0.29 -0.54 -1.32 0.00 0.00 176.35 174.92 2gd8 s LYS 80 N 0.41 1.51 1.88 1.98 1.02 -0.17 -1.67 119.74 124.70 2gd8 s LYS 80 Ca -0.17 -1.65 0.00 0.00 0.02 0.00 0.00 55.97 54.17 2gd8 s LYS 80 Cb -0.17 0.35 0.00 0.00 -0.52 0.00 0.00 37.83 37.49 2gd8 s LYS 80 CO 0.07 -0.57 0.00 0.41 -0.92 0.00 0.00 175.35 174.35 2gd8 n GLY 81 N -0.42 -1.28 7.00 -3.33 0.00 -1.26 -0.15 105.19 105.76 2gd8 n GLY 81 Ca 0.02 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2gd8 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gd8 n GLY 82 N 0.00 3.31 0.16 -0.02 0.00 -0.18 -1.04 105.19 107.42 2gd8 n GLY 82 Ca 0.00 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.01 2gd8 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gd8 n PRO 83 N 13.76 0.67 -2.77 1.61 -0.04 -1.26 -2.21 135.00 144.76 2gd8 n PRO 83 Ca 0.00 -0.32 -0.40 0.00 -0.04 0.00 0.00 63.50 62.74 2gd8 n PRO 83 Cb 0.00 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 31.91 2gd8 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2gd8 s LEU 84 N -2.54 4.62 -0.25 1.53 1.43 -0.21 -5.05 118.68 118.21 2gd8 s LEU 84 Ca 0.25 1.89 -0.05 0.00 -1.03 0.00 0.00 54.13 55.19 2gd8 s LEU 84 Cb 0.19 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.84 2gd8 s LEU 84 CO 0.51 0.13 0.01 -1.81 0.23 0.00 0.00 176.35 175.42 2gd8 s ASP 85 N -0.99 4.66 0.00 2.29 1.01 -1.26 -4.15 116.67 118.22 2gd8 s ASP 85 Ca 0.41 -0.55 0.00 0.00 0.71 0.00 0.00 52.55 53.13 2gd8 s ASP 85 Cb -0.25 -1.79 0.00 0.00 1.01 0.00 0.00 42.92 41.89 2gd8 s ASP 85 CO 0.31 -0.09 0.00 0.61 0.21 0.00 0.00 175.17 176.21 2gd8 n GLY 86 N 4.81 -1.81 3.49 0.21 0.00 -1.26 -4.96 105.19 105.67 2gd8 n GLY 86 Ca -0.17 -1.90 -0.33 0.00 0.00 0.00 0.00 46.02 43.62 2gd8 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gd8 s THR 87 N 0.00 3.38 -0.15 2.61 2.01 -1.26 -4.50 115.64 117.73 2gd8 s THR 87 Ca 0.00 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.44 2gd8 s THR 87 Cb 0.00 -2.39 0.01 0.00 0.01 0.00 0.00 72.50 70.13 2gd8 s THR 87 CO 0.00 0.57 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.99 2gd8 s TYR 88 N -0.37 2.70 -0.12 4.92 2.02 -0.67 -1.31 117.35 124.53 2gd8 s TYR 88 Ca 0.04 -1.27 -0.16 0.00 -0.37 0.00 0.00 57.07 55.31 2gd8 s TYR 88 Cb -0.12 -1.84 -0.05 0.00 -0.40 0.00 0.00 41.96 39.55 2gd8 s TYR 88 CO 0.02 -0.58 0.41 0.50 -1.57 0.00 0.00 175.55 174.33 2gd8 s ARG 89 N 0.83 4.26 0.04 -0.62 3.52 0.12 -0.27 118.95 126.82 2gd8 s ARG 89 Ca -0.06 0.33 -0.30 0.00 -0.13 0.00 0.00 55.73 55.57 2gd8 s ARG 89 Cb -0.15 -3.40 -0.07 0.00 -1.56 0.00 0.00 34.95 29.77 2gd8 s ARG 89 CO -0.02 0.26 1.47 -1.17 -0.81 0.00 0.00 175.30 175.03 2gd8 s LEU 90 N 0.34 4.34 -0.10 -0.88 2.96 0.13 -1.34 118.68 124.13 2gd8 s LEU 90 Ca 0.23 2.26 0.04 0.00 -0.22 0.00 0.00 54.13 56.44 2gd8 s LEU 90 Cb -0.15 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 42.88 2gd8 s LEU 90 CO 0.09 -0.76 -0.04 0.00 -1.32 0.00 0.00 176.35 174.32 2gd8 n ILE 91 N 4.56 0.64 -3.62 6.68 3.06 -0.18 -4.57 119.36 125.92 2gd8 n ILE 91 Ca 0.14 -0.32 -0.05 0.00 -2.50 0.00 0.00 62.75 60.02 2gd8 n ILE 91 Cb 0.42 -0.83 -0.02 0.00 0.54 0.00 0.00 39.64 39.75 2gd8 n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2gd8 s GLN 92 N -2.22 0.82 0.05 9.51 1.03 -1.21 -0.84 119.66 126.80 2gd8 s GLN 92 Ca -0.10 -0.39 0.00 0.00 0.04 0.00 0.00 55.36 54.91 2gd8 s GLN 92 Cb 0.03 0.32 -0.03 0.00 0.03 0.00 0.00 33.01 33.36 2gd8 s GLN 92 CO 0.32 -0.37 -0.05 -0.59 -2.54 0.00 0.00 175.29 172.06 2gd8 s PHE 93 N -2.98 0.55 0.33 9.60 -0.12 -0.56 -0.62 117.98 124.19 2gd8 s PHE 93 Ca 0.10 -0.81 -0.16 0.00 -0.05 0.00 0.00 56.93 56.01 2gd8 s PHE 93 Cb -0.00 -0.37 0.03 0.00 -0.63 0.00 0.00 43.02 42.05 2gd8 s PHE 93 CO -0.04 -0.23 0.71 -3.38 -0.05 0.00 0.00 175.22 172.23 2gd8 s HIS 94 N -2.81 0.14 0.26 3.49 -3.43 -0.61 -1.16 115.29 111.17 2gd8 s HIS 94 Ca -0.01 -0.67 0.05 0.00 -0.80 0.00 0.00 55.06 53.63 2gd8 s HIS 94 Cb -0.00 0.65 -0.06 0.00 -1.43 0.00 0.00 32.58 31.74 2gd8 s HIS 94 CO -0.05 -1.37 -0.01 -0.06 -2.00 0.00 0.00 174.74 171.25 2gd8 s PHE 95 N -3.06 1.77 -0.03 0.38 0.40 -1.26 -0.58 117.98 115.60 2gd8 s PHE 95 Ca 0.16 -0.85 0.03 0.00 -0.60 0.00 0.00 56.93 55.67 2gd8 s PHE 95 Cb -0.05 -1.04 0.00 0.00 0.51 0.00 0.00 43.02 42.45 2gd8 s PHE 95 CO 0.11 0.08 -0.10 -1.01 0.70 0.00 0.00 175.22 175.00 2gd8 s HIS 96 N -3.25 1.11 0.22 0.36 3.76 -0.35 -4.73 115.29 112.42 2gd8 s HIS 96 Ca 0.30 -0.30 -0.09 0.00 -0.15 0.00 0.00 55.06 54.82 2gd8 s HIS 96 Cb 0.05 -0.79 -0.02 0.00 1.11 0.00 0.00 32.58 32.94 2gd8 s HIS 96 CO 0.11 -0.13 0.35 1.67 -0.85 0.00 0.00 174.74 175.89 2gd8 s TRP 97 N 0.25 0.61 0.55 1.40 -2.14 -1.22 -0.72 118.94 117.67 2gd8 s TRP 97 Ca -0.05 -0.93 0.07 0.00 2.66 0.00 0.00 56.10 57.85 2gd8 s TRP 97 Cb -0.10 -0.07 0.07 0.00 -3.10 0.00 0.00 33.47 30.27 2gd8 s TRP 97 CO 0.01 -0.85 0.55 0.41 -2.66 0.00 0.00 176.95 174.41 2gd8 n GLY 98 N -0.33 2.44 0.02 3.67 0.00 -1.12 -0.78 105.19 109.09 2gd8 n GLY 98 Ca -0.01 -2.27 0.12 0.00 0.00 0.00 0.00 46.02 43.86 2gd8 n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gd8 n SER 99 N -2.04 0.62 -4.03 1.61 3.41 -1.26 -4.25 113.62 107.68 2gd8 n SER 99 Ca 0.05 -0.23 -0.09 0.00 -0.26 0.00 0.00 58.87 58.34 2gd8 n SER 99 Cb 0.60 0.46 -0.11 0.00 -0.26 0.00 0.00 64.21 64.91 2gd8 n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gd8 s LEU 100 N -3.52 2.33 0.57 1.04 1.43 -1.26 -5.05 118.68 114.21 2gd8 s LEU 100 Ca 0.08 -0.67 0.28 0.00 -1.03 0.00 0.00 54.13 52.78 2gd8 s LEU 100 Cb 0.16 0.11 1.68 0.00 0.03 0.00 0.00 46.19 48.16 2gd8 s LEU 100 CO 0.75 -0.39 2.20 0.44 0.23 0.00 0.00 176.35 179.58 2gd8 h ASP 101 N 4.12 0.00 0.00 2.29 3.45 -1.92 -2.72 116.42 121.65 2gd8 h ASP 101 Ca -0.33 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.13 2gd8 h ASP 101 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 2gd8 h ASP 101 CO 0.49 0.03 0.00 0.61 -1.57 0.00 0.00 179.24 178.81 2gd8 n GLY 102 N -1.18 -0.87 3.56 2.75 0.00 -1.26 -3.47 105.19 104.71 2gd8 n GLY 102 Ca -0.03 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 2gd8 n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gd8 s GLN 103 N -2.00 1.44 0.00 1.61 -2.07 -1.03 -4.68 119.66 112.93 2gd8 s GLN 103 Ca 0.19 -0.87 0.00 0.00 -1.82 0.00 0.00 55.36 52.86 2gd8 s GLN 103 Cb 0.09 0.54 0.00 0.00 -1.09 0.00 0.00 33.01 32.54 2gd8 s GLN 103 CO 0.15 -0.62 0.00 0.41 -1.32 0.00 0.00 175.29 173.91 2gd8 n GLY 104 N -0.36 2.23 3.83 2.60 0.00 -1.06 -3.07 105.19 109.36 2gd8 n GLY 104 Ca -0.09 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 2gd8 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gd8 s SER 105 N 0.00 5.72 -0.19 1.61 1.04 -0.55 -3.41 113.70 117.91 2gd8 s SER 105 Ca 0.00 1.59 -0.15 0.00 0.48 0.00 0.00 55.95 57.87 2gd8 s SER 105 Cb 0.00 -2.49 -0.09 0.00 0.10 0.00 0.00 66.02 63.53 2gd8 s SER 105 CO 0.00 -1.21 -0.15 -0.62 0.98 0.00 0.00 173.24 172.24 2gd8 n GLU 106 N -2.80 0.52 -2.10 4.02 1.02 -1.26 -4.83 120.64 115.22 2gd8 n GLU 106 Ca 0.07 0.42 -0.33 0.00 -0.02 0.00 0.00 57.16 57.31 2gd8 n GLU 106 Cb 0.54 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 2gd8 n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2gd8 s HIS 107 N -2.47 3.07 0.15 -0.32 3.76 -1.26 -4.23 115.29 113.98 2gd8 s HIS 107 Ca -0.26 1.50 0.06 0.00 -0.15 0.00 0.00 55.06 56.21 2gd8 s HIS 107 Cb 0.06 -2.97 -0.04 0.00 1.11 0.00 0.00 32.58 30.73 2gd8 s HIS 107 CO 0.41 -1.00 -0.12 0.95 -0.85 0.00 0.00 174.74 174.13 2gd8 s THR 108 N -2.49 1.32 -0.24 1.30 -4.23 -1.18 -4.70 115.64 105.42 2gd8 s THR 108 Ca 0.63 -1.95 0.02 0.00 -1.18 0.00 0.00 61.69 59.20 2gd8 s THR 108 Cb -0.15 -1.75 0.06 0.00 1.34 0.00 0.00 72.50 71.99 2gd8 s THR 108 CO 0.36 -0.60 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.06 2gd8 s VAL 109 N -2.82 1.92 -1.48 2.29 1.01 -0.87 -0.06 120.40 120.39 2gd8 s VAL 109 Ca 0.15 -1.42 -0.12 0.00 0.00 0.00 0.00 61.98 60.58 2gd8 s VAL 109 Cb -0.01 -2.06 0.06 0.00 0.00 0.00 0.00 36.38 34.37 2gd8 s VAL 109 CO 0.03 -0.01 1.02 0.47 0.00 0.00 0.00 175.10 176.61 2gd8 n ASP 110 N 4.54 -4.96 0.00 3.32 10.43 -0.04 -0.80 116.55 129.03 2gd8 n ASP 110 Ca -0.14 -0.73 0.00 0.00 2.57 0.00 0.00 54.79 56.50 2gd8 n ASP 110 Cb 0.43 -4.16 0.00 0.00 1.84 0.00 0.00 41.12 39.23 2gd8 n ASP 110 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2gd8 n LYS 111 N -4.74 -0.12 -2.59 -1.24 4.76 -1.26 -5.00 118.16 107.97 2gd8 n LYS 111 Ca 0.01 0.03 -0.42 0.00 -2.87 0.00 0.00 58.31 55.07 2gd8 n LYS 111 Cb 0.54 -3.31 -0.03 0.00 -1.84 0.00 0.00 35.03 30.39 2gd8 n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2gd8 s LYS 112 N -0.42 4.52 -0.18 1.97 2.20 0.02 -5.00 119.74 122.85 2gd8 s LYS 112 Ca 0.00 1.57 -0.09 0.00 -0.36 0.00 0.00 55.97 57.10 2gd8 s LYS 112 Cb 0.00 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.87 2gd8 s LYS 112 CO 0.00 -0.10 0.11 0.15 -0.36 0.00 0.00 175.35 175.15 2gd8 s LYS 113 N 0.88 3.98 0.54 4.03 1.02 -1.26 -2.06 119.74 126.86 2gd8 s LYS 113 Ca 0.54 -0.24 0.01 0.00 0.02 0.00 0.00 55.97 56.30 2gd8 s LYS 113 Cb -0.25 -3.31 0.03 0.00 -0.52 0.00 0.00 37.83 33.77 2gd8 s LYS 113 CO 0.29 0.39 0.76 0.71 -0.92 0.00 0.00 175.35 176.58 2gd8 s TYR 114 N 0.08 2.93 0.40 3.18 1.51 -1.26 -4.57 117.35 119.62 2gd8 s TYR 114 Ca 0.08 0.04 0.15 0.00 -1.01 0.00 0.00 57.07 56.34 2gd8 s TYR 114 Cb -0.11 -2.68 0.93 0.00 -0.11 0.00 0.00 41.96 39.98 2gd8 s TYR 114 CO -0.00 -0.79 1.92 0.00 -1.11 0.00 0.00 175.55 175.57 2gd8 h ALA 115 N 0.12 1.49 -2.68 3.71 0.00 -1.42 -1.41 119.26 119.08 2gd8 h ALA 115 Ca -0.43 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 54.35 2gd8 h ALA 115 Cb 1.29 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 2gd8 h ALA 115 CO 0.53 0.33 0.41 0.00 0.00 0.00 0.00 179.25 180.52 2gd8 s ALA 116 N -4.36 -1.32 -0.12 0.00 0.00 -1.10 -2.80 121.76 112.06 2gd8 s ALA 116 Ca -0.03 -0.30 -0.06 0.00 0.00 0.00 0.00 51.96 51.56 2gd8 s ALA 116 Cb 0.15 0.72 0.05 0.00 0.00 0.00 0.00 23.12 24.04 2gd8 s ALA 116 CO 0.70 -1.03 0.29 -2.00 0.00 0.00 0.00 175.76 173.71 2gd8 s GLU 117 N -2.85 0.26 -0.11 0.00 2.12 0.10 -1.14 118.70 117.07 2gd8 s GLU 117 Ca 0.15 0.61 -0.13 0.00 0.36 0.00 0.00 54.97 55.96 2gd8 s GLU 117 Cb -0.03 -0.09 -0.05 0.00 0.26 0.00 0.00 34.13 34.22 2gd8 s GLU 117 CO 0.06 -0.16 0.30 -1.17 -0.54 0.00 0.00 175.26 173.75 2gd8 s LEU 118 N 1.33 4.33 -0.18 2.70 2.96 0.11 -1.21 118.68 128.72 2gd8 s LEU 118 Ca -0.09 0.62 0.01 0.00 -0.22 0.00 0.00 54.13 54.45 2gd8 s LEU 118 Cb -0.10 -2.38 0.03 0.00 0.50 0.00 0.00 46.19 44.24 2gd8 s LEU 118 CO -0.10 0.21 -0.15 -1.00 -1.32 0.00 0.00 176.35 173.99 2gd8 s HIS 119 N -0.19 2.56 -0.36 5.38 3.76 0.25 -0.84 115.29 125.85 2gd8 s HIS 119 Ca 0.18 -1.57 -0.11 0.00 -0.15 0.00 0.00 55.06 53.41 2gd8 s HIS 119 Cb -0.14 -1.76 0.02 0.00 1.11 0.00 0.00 32.58 31.81 2gd8 s HIS 119 CO 0.06 -0.76 0.20 -0.51 -0.85 0.00 0.00 174.74 172.89 2gd8 s LEU 120 N 1.36 4.62 -0.15 0.89 1.43 -0.37 -1.57 118.68 124.88 2gd8 s LEU 120 Ca 0.02 -0.87 -0.18 0.00 -1.03 0.00 0.00 54.13 52.08 2gd8 s LEU 120 Cb -0.14 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 2gd8 s LEU 120 CO -0.10 -0.35 0.46 -0.69 0.23 0.00 0.00 176.35 175.90 2gd8 s VAL 121 N 1.58 5.18 0.08 -1.59 1.01 0.21 -1.17 120.40 125.71 2gd8 s VAL 121 Ca 0.03 0.88 0.06 0.00 0.00 0.00 0.00 61.98 62.95 2gd8 s VAL 121 Cb -0.19 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 2gd8 s VAL 121 CO 0.07 0.28 -0.17 -1.00 0.00 0.00 0.00 175.10 174.28 2gd8 s HIS 122 N 0.97 1.43 0.06 5.22 3.76 -0.21 -1.02 115.29 125.51 2gd8 s HIS 122 Ca 0.24 -0.44 0.10 0.00 -0.15 0.00 0.00 55.06 54.80 2gd8 s HIS 122 Cb -0.15 -0.80 -0.03 0.00 1.11 0.00 0.00 32.58 32.71 2gd8 s HIS 122 CO 0.09 0.11 -0.26 1.67 -0.85 0.00 0.00 174.74 175.50 2gd8 s TRP 123 N -1.22 2.32 -0.20 1.40 1.48 -0.45 -1.29 118.94 120.99 2gd8 s TRP 123 Ca 0.01 -0.41 -0.29 0.00 -1.06 0.00 0.00 56.10 54.35 2gd8 s TRP 123 Cb -0.10 -1.37 -0.04 0.00 -1.16 0.00 0.00 33.47 30.80 2gd8 s TRP 123 CO 0.03 0.15 1.74 1.21 -4.06 0.00 0.00 176.95 176.03 2gd8 s ASN 124 N -1.35 6.23 0.67 -2.66 3.84 0.41 -0.70 114.94 121.38 2gd8 s ASN 124 Ca 0.12 1.74 0.44 0.00 0.21 0.00 0.00 52.86 55.37 2gd8 s ASN 124 Cb -0.10 -2.53 2.42 0.00 -0.55 0.00 0.00 41.25 40.49 2gd8 s ASN 124 CO 0.03 -1.36 2.36 0.71 -2.79 0.00 0.00 177.10 176.05 2gd8 h THR 125 N 6.27 0.00 0.00 -5.21 1.35 -1.54 -1.83 112.91 111.95 2gd8 h THR 125 Ca -0.36 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2gd8 h THR 125 Cb 1.17 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2gd8 h THR 125 CO 0.99 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 178.55 2gd8 n LYS 127 N -3.07 0.17 -0.27 4.72 2.85 -1.26 -2.13 118.16 119.18 2gd8 n LYS 127 Ca -0.03 0.52 0.12 0.00 -1.05 0.00 0.00 58.31 57.86 2gd8 n LYS 127 Cb 0.08 -1.91 0.26 0.00 -0.65 0.00 0.00 35.03 32.80 2gd8 n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2gd8 n TYR 128 N -2.26 0.70 0.00 5.58 0.53 -0.69 -5.00 117.16 116.02 2gd8 n TYR 128 Ca 0.01 -0.36 0.00 0.00 -1.02 0.00 0.00 57.90 56.52 2gd8 n TYR 128 Cb 0.15 -0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.45 2gd8 n TYR 128 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2gd8 n GLY 129 N 1.53 1.43 3.52 2.72 0.00 -0.91 -4.45 105.19 109.03 2gd8 n GLY 129 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 2gd8 n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2gd8 s ASP 130 N 0.00 -0.01 0.21 1.61 1.47 -1.26 -5.04 116.67 113.65 2gd8 s ASP 130 Ca 0.00 -1.03 -0.09 0.00 1.18 0.00 0.00 52.55 52.60 2gd8 s ASP 130 Cb 0.00 0.55 0.17 0.00 -0.34 0.00 0.00 42.92 43.30 2gd8 s ASP 130 CO 0.00 -1.09 1.87 0.15 0.68 0.00 0.00 175.17 176.77 2gd8 h PHE 131 N 2.31 1.04 -0.74 2.11 3.04 -1.94 -1.44 116.94 121.33 2gd8 h PHE 131 Ca -0.28 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.63 2gd8 h PHE 131 Cb 1.25 -0.34 -0.03 0.00 2.56 0.00 0.00 35.95 39.38 2gd8 h PHE 131 CO 0.43 0.69 0.30 0.78 -2.02 0.00 0.00 178.31 178.48 2gd8 h GLY 132 N 1.09 1.17 1.75 2.40 0.00 -1.97 -1.67 103.07 105.85 2gd8 h GLY 132 Ca 0.29 -0.63 -0.18 0.00 0.00 0.00 0.00 47.33 46.81 2gd8 h GLY 132 CO -0.06 0.59 -0.80 0.50 0.00 0.00 0.00 176.54 176.78 2gd8 h LYS 133 N 1.07 0.23 -0.84 4.80 1.79 -1.78 -3.19 116.57 118.64 2gd8 h LYS 133 Ca 0.25 -0.22 -0.02 0.00 -2.18 0.00 0.00 60.65 58.48 2gd8 h LYS 133 Cb 0.20 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.87 2gd8 h LYS 133 CO -0.02 0.91 0.44 0.00 -1.08 0.00 0.00 179.45 179.70 2gd8 h ALA 134 N 1.02 1.19 0.00 3.86 0.00 -0.73 -2.25 119.26 122.35 2gd8 h ALA 134 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2gd8 h ALA 134 Cb 1.39 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2gd8 h ALA 134 CO 0.12 0.64 0.00 1.33 0.00 0.00 0.00 179.25 181.34 2gd8 n VAL 135 N -4.33 0.00 -0.06 0.00 0.24 -0.68 -1.47 118.33 112.03 2gd8 n VAL 135 Ca 0.09 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.40 2gd8 n VAL 135 Cb 0.11 -0.31 0.03 0.00 -1.47 0.00 0.00 33.84 32.20 2gd8 n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gd8 n GLN 136 N -0.11 2.94 -4.72 7.34 6.02 -0.84 -4.92 117.38 123.08 2gd8 n GLN 136 Ca 0.00 -1.62 -0.26 0.00 -0.01 0.00 0.00 57.00 55.11 2gd8 n GLN 136 Cb 0.14 -1.06 -0.14 0.00 1.02 0.00 0.00 30.24 30.20 2gd8 n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2gd8 s GLN 137 N -1.06 1.45 0.62 -1.09 -1.52 -0.54 -5.03 119.66 112.49 2gd8 s GLN 137 Ca 0.05 -0.90 0.40 0.00 -1.95 0.00 0.00 55.36 52.96 2gd8 s GLN 137 Cb 0.03 -1.53 2.05 0.00 -0.22 0.00 0.00 33.01 33.34 2gd8 s GLN 137 CO 0.03 0.40 2.24 -1.00 -0.25 0.00 0.00 175.29 176.70 2gd8 h PRO 138 N 5.03 0.00 -0.47 2.91 0.13 -1.85 -2.39 132.00 135.36 2gd8 h PRO 138 Ca -0.42 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.37 2gd8 h PRO 138 Cb 1.16 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.96 2gd8 h PRO 138 CO 0.45 0.00 -0.82 -0.40 -0.23 0.00 0.00 178.00 177.00 2gd8 n ASP 139 N -3.11 3.32 0.12 1.44 3.85 -1.26 -4.32 116.55 116.58 2gd8 n ASP 139 Ca -0.02 -3.34 -0.00 0.00 -0.71 0.00 0.00 54.79 50.72 2gd8 n ASP 139 Cb 0.15 -0.40 0.03 0.00 -1.35 0.00 0.00 41.12 39.55 2gd8 n ASP 139 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 2gd8 h GLY 140 N 1.91 0.00 -2.70 6.12 0.00 -1.22 -3.43 103.07 103.75 2gd8 h GLY 140 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 47.08 2gd8 h GLY 140 CO 0.44 0.00 -0.73 1.08 0.00 0.00 0.00 176.54 177.33 2gd8 s LEU 141 N -6.67 2.54 -0.04 3.11 1.43 0.20 -0.44 118.68 118.81 2gd8 s LEU 141 Ca 0.02 -1.01 -0.01 0.00 -1.03 0.00 0.00 54.13 52.10 2gd8 s LEU 141 Cb 0.09 -0.53 0.03 0.00 0.03 0.00 0.00 46.19 45.81 2gd8 s LEU 141 CO 0.76 -0.24 0.04 0.00 0.23 0.00 0.00 176.35 177.15 2gd8 s ALA 142 N -3.08 0.23 -0.14 4.21 0.00 -0.41 -1.05 121.76 121.51 2gd8 s ALA 142 Ca 0.19 0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.36 2gd8 s ALA 142 Cb 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.61 2gd8 s ALA 142 CO 0.04 -0.37 -0.18 0.08 0.00 0.00 0.00 175.76 175.34 2gd8 s VAL 143 N 1.81 2.48 -0.34 0.00 1.01 -0.90 -1.04 120.40 123.42 2gd8 s VAL 143 Ca 0.01 -0.84 -0.18 0.00 0.00 0.00 0.00 61.98 60.97 2gd8 s VAL 143 Cb -0.12 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 2gd8 s VAL 143 CO -0.03 0.53 0.50 -0.22 0.00 0.00 0.00 175.10 175.88 2gd8 s LEU 144 N 0.72 4.33 -0.12 3.92 2.96 -0.31 -1.59 118.68 128.59 2gd8 s LEU 144 Ca -0.08 -0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.78 2gd8 s LEU 144 Cb -0.16 -2.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.93 2gd8 s LEU 144 CO 0.01 -0.45 0.06 -0.83 -1.32 0.00 0.00 176.35 173.82 2gd8 s GLY 145 N 1.75 1.96 -0.05 7.98 0.00 0.64 -1.23 107.32 118.37 2gd8 s GLY 145 Ca 0.18 -0.74 0.01 0.00 0.00 0.00 0.00 44.72 44.17 2gd8 s GLY 145 CO 0.13 -0.37 -0.04 -0.42 0.00 0.00 0.00 173.10 172.40 2gd8 s ILE 146 N -0.67 0.53 0.39 0.90 1.01 -0.02 -1.05 121.20 122.31 2gd8 s ILE 146 Ca 0.12 -0.09 -0.23 0.00 0.00 0.00 0.00 60.65 60.45 2gd8 s ILE 146 Cb -0.12 -0.58 -0.11 0.00 0.01 0.00 0.00 42.46 41.67 2gd8 s ILE 146 CO 0.02 0.24 0.95 -0.36 0.00 0.00 0.00 174.94 175.79 2gd8 s PHE 147 N 1.12 3.44 -0.08 3.97 0.08 -1.26 0.08 117.98 125.33 2gd8 s PHE 147 Ca -0.08 1.67 0.05 0.00 0.12 0.00 0.00 56.93 58.69 2gd8 s PHE 147 Cb -0.14 -2.88 -0.01 0.00 -0.57 0.00 0.00 43.02 39.42 2gd8 s PHE 147 CO -0.01 -0.02 -0.24 -0.51 -0.10 0.00 0.00 175.22 174.34 2gd8 s LEU 148 N -2.79 2.13 0.17 -0.37 1.02 -0.30 -0.58 118.68 117.96 2gd8 s LEU 148 Ca 0.58 -0.51 0.09 0.00 0.02 0.00 0.00 54.13 54.31 2gd8 s LEU 148 Cb -0.13 -1.41 -0.04 0.00 0.02 0.00 0.00 46.19 44.64 2gd8 s LEU 148 CO 0.17 0.21 -0.19 -1.59 0.02 0.00 0.00 176.35 174.97 2gd8 s LYS 149 N 0.03 1.32 -0.18 1.70 -2.85 -0.56 -1.92 119.74 117.27 2gd8 s LYS 149 Ca -0.09 -1.42 -0.21 0.00 -1.00 0.00 0.00 55.97 53.25 2gd8 s LYS 149 Cb -0.15 -1.43 -0.03 0.00 -2.06 0.00 0.00 37.83 34.16 2gd8 s LYS 149 CO 0.06 0.30 0.63 0.08 0.10 0.00 0.00 175.35 176.51 2gd8 s VAL 150 N -1.94 5.03 0.00 1.79 1.01 -1.26 -0.97 120.40 124.06 2gd8 s VAL 150 Ca 0.16 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.35 2gd8 s VAL 150 Cb -0.06 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2gd8 s VAL 150 CO 0.07 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.92 2gd8 n GLY 151 N 3.67 0.46 3.78 4.51 0.00 0.29 -4.90 105.19 113.01 2gd8 n GLY 151 Ca -0.02 0.49 -0.34 0.00 0.00 0.00 0.00 46.02 46.15 2gd8 n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gd8 s SER 152 N 2.00 5.88 0.56 1.61 1.04 -1.26 -3.97 113.70 119.55 2gd8 s SER 152 Ca 0.00 2.03 -0.19 0.00 0.48 0.00 0.00 55.95 58.27 2gd8 s SER 152 Cb 0.00 -2.56 -0.05 0.00 0.10 0.00 0.00 66.02 63.50 2gd8 s SER 152 CO 0.00 -1.11 1.12 0.00 0.98 0.00 0.00 173.24 174.23 2gd8 s ALA 153 N -1.98 2.68 -0.46 5.32 0.00 -1.26 -2.16 121.76 123.89 2gd8 s ALA 153 Ca 0.69 0.75 -0.15 0.00 0.00 0.00 0.00 51.96 53.26 2gd8 s ALA 153 Cb -0.20 -3.34 0.07 0.00 0.00 0.00 0.00 23.12 19.65 2gd8 s ALA 153 CO 0.27 -0.80 0.37 0.21 0.00 0.00 0.00 175.76 175.82 2gd8 s LYS 154 N -3.42 2.93 0.26 0.00 2.47 -1.20 -4.77 119.74 116.01 2gd8 s LYS 154 Ca 0.71 -1.36 -0.02 0.00 -1.56 0.00 0.00 55.97 53.74 2gd8 s LYS 154 Cb -0.22 -4.08 0.49 0.00 -1.46 0.00 0.00 37.83 32.55 2gd8 s LYS 154 CO 0.29 -1.01 1.77 -1.35 0.16 0.00 0.00 175.35 175.20 2gd8 h PRO 155 N 8.70 0.62 0.00 4.03 0.11 -1.90 -1.27 132.00 142.29 2gd8 h PRO 155 Ca -0.28 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2gd8 h PRO 155 Cb 1.11 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2gd8 h PRO 155 CO 0.86 0.41 0.00 0.41 -0.21 0.00 0.00 178.00 179.47 2gd8 n GLY 156 N -1.32 -0.62 0.01 -0.55 0.00 -1.26 -2.22 105.19 99.24 2gd8 n GLY 156 Ca 0.16 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.22 2gd8 n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gd8 n LEU 157 N -1.22 0.00 -0.32 0.99 7.94 -0.48 -4.57 117.00 119.33 2gd8 n LEU 157 Ca 0.06 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.07 2gd8 n LEU 157 Cb 0.08 0.00 0.31 0.00 0.53 0.00 0.00 43.42 44.35 2gd8 n LEU 157 CO 0.09 0.00 1.22 -0.61 -1.11 0.00 0.00 177.39 176.98 2gd8 h GLN 158 N 0.00 0.81 -0.77 1.96 5.75 -1.43 -0.57 115.11 120.86 2gd8 h GLN 158 Ca -0.00 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.48 2gd8 h GLN 158 Cb 0.96 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 29.29 2gd8 h GLN 158 CO 0.00 0.53 0.51 0.87 -2.65 0.00 0.00 178.83 178.09 2gd8 h LYS 159 N 0.83 0.92 -0.08 1.69 1.79 -1.80 -0.22 116.57 119.70 2gd8 h LYS 159 Ca 0.49 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.87 2gd8 h LYS 159 Cb 0.65 -0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 31.09 2gd8 h LYS 159 CO -0.26 0.61 -0.06 0.28 -1.08 0.00 0.00 179.45 178.94 2gd8 h VAL 160 N 0.95 1.35 -0.59 0.50 2.07 -1.43 -3.15 116.25 115.94 2gd8 h VAL 160 Ca 0.30 -1.16 0.07 0.00 0.82 0.00 0.00 66.70 66.74 2gd8 h VAL 160 Cb 0.04 1.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.69 2gd8 h VAL 160 CO -0.09 0.32 0.26 0.58 0.02 0.00 0.00 177.57 178.67 2gd8 h VAL 161 N -0.22 0.86 0.00 2.57 2.07 -0.68 -2.55 116.25 118.30 2gd8 h VAL 161 Ca 0.02 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2gd8 h VAL 161 Cb 0.55 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2gd8 h VAL 161 CO 0.02 0.09 0.00 0.44 0.02 0.00 0.00 177.57 178.13 2gd8 h ASP 162 N 0.48 0.00 0.38 0.57 3.32 -1.09 -2.91 116.42 117.17 2gd8 h ASP 162 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2gd8 h ASP 162 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2gd8 h ASP 162 CO -0.24 0.00 -0.71 0.55 -1.72 0.00 0.00 179.24 177.12 2gd8 n VAL 163 N -2.63 0.04 0.25 -1.35 3.14 -0.97 -4.26 118.33 112.55 2gd8 n VAL 163 Ca 0.02 -0.05 0.12 0.00 -2.96 0.00 0.00 64.34 61.47 2gd8 n VAL 163 Cb 0.28 0.41 0.77 0.00 -1.06 0.00 0.00 33.84 34.23 2gd8 n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2gd8 h LEU 164 N 0.00 0.00 -1.97 6.55 3.38 -1.41 -1.28 115.31 120.58 2gd8 h LEU 164 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2gd8 h LEU 164 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2gd8 h LEU 164 CO 0.00 0.00 -0.08 0.44 0.09 0.00 0.00 178.44 178.89 2gd8 h ASP 165 N 0.00 0.00 0.44 -0.43 3.32 -1.79 -2.18 116.42 115.78 2gd8 h ASP 165 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2gd8 h ASP 165 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2gd8 h ASP 165 CO -0.00 0.08 -0.30 -1.54 -1.72 0.00 0.00 179.24 175.76 2gd8 n SER 166 N -3.40 0.61 -2.54 6.45 3.41 -0.48 -3.98 113.62 113.69 2gd8 n SER 166 Ca -0.01 -0.44 -0.11 0.00 -0.26 0.00 0.00 58.87 58.05 2gd8 n SER 166 Cb 0.23 0.08 0.03 0.00 -0.26 0.00 0.00 64.21 64.29 2gd8 n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2gd8 n ILE 167 N -1.12 1.71 -0.34 -1.33 -5.35 -0.84 -4.72 119.36 107.37 2gd8 n ILE 167 Ca 0.09 -3.49 0.05 0.00 -0.27 0.00 0.00 62.75 59.13 2gd8 n ILE 167 Cb 0.33 0.28 0.20 0.00 -1.74 0.00 0.00 39.64 38.71 2gd8 n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2gd8 h LYS 168 N 2.52 0.95 -6.21 6.28 3.64 -1.64 -3.42 116.57 118.68 2gd8 h LYS 168 Ca 0.06 -0.06 -0.55 0.00 -1.27 0.00 0.00 60.65 58.82 2gd8 h LYS 168 Cb 1.32 -0.21 -0.09 0.00 -0.41 0.00 0.00 32.23 32.83 2gd8 h LYS 168 CO 0.45 0.63 -0.63 0.95 -2.27 0.00 0.00 179.45 178.58 2gd8 s THR 169 N -6.00 3.59 0.14 1.00 -4.23 -1.26 -0.33 115.64 108.54 2gd8 s THR 169 Ca -0.12 -1.82 -0.35 0.00 -1.18 0.00 0.00 61.69 58.22 2gd8 s THR 169 Cb 0.21 -2.91 -0.15 0.00 1.34 0.00 0.00 72.50 70.99 2gd8 s THR 169 CO 0.80 -0.36 1.48 1.17 -0.54 0.00 0.00 174.62 177.17 2gd8 n LYS 170 N -0.88 1.76 0.00 3.99 4.81 -0.17 -1.93 118.16 125.73 2gd8 n LYS 170 Ca -0.07 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 2gd8 n LYS 170 Cb 0.59 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 33.29 2gd8 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gd8 n GLY 171 N 3.02 2.54 3.74 3.14 0.00 0.15 -4.36 105.19 113.42 2gd8 n GLY 171 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2gd8 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gd8 s LYS 172 N -0.91 4.75 0.18 1.61 -0.14 -0.82 -4.89 119.74 119.52 2gd8 s LYS 172 Ca 0.00 1.49 0.02 0.00 -1.36 0.00 0.00 55.97 56.12 2gd8 s LYS 172 Cb 0.00 -3.33 -0.05 0.00 -1.68 0.00 0.00 37.83 32.77 2gd8 s LYS 172 CO 0.00 0.31 0.00 -1.54 -0.76 0.00 0.00 175.35 173.36 2gd8 s SER 173 N -0.44 1.27 -0.08 2.83 1.04 -1.26 -1.16 113.70 115.90 2gd8 s SER 173 Ca 0.45 -1.18 -0.21 0.00 0.48 0.00 0.00 55.95 55.48 2gd8 s SER 173 Cb -0.25 0.11 0.05 0.00 0.10 0.00 0.00 66.02 66.03 2gd8 s SER 173 CO 0.31 -0.57 0.49 0.00 0.98 0.00 0.00 173.24 174.46 2gd8 s ALA 174 N -3.64 -1.26 0.29 5.32 0.00 -0.43 -4.91 121.76 117.13 2gd8 s ALA 174 Ca 0.25 0.98 -0.30 0.00 0.00 0.00 0.00 51.96 52.88 2gd8 s ALA 174 Cb 0.06 -0.20 -0.12 0.00 0.00 0.00 0.00 23.12 22.86 2gd8 s ALA 174 CO 0.05 -0.29 1.58 -0.25 0.00 0.00 0.00 175.76 176.84 2gd8 n ASP 175 N 1.56 3.76 -3.08 0.00 8.00 -1.26 -1.36 116.55 124.17 2gd8 n ASP 175 Ca -0.19 1.15 -0.20 0.00 0.71 0.00 0.00 54.79 56.27 2gd8 n ASP 175 Cb 0.56 -1.58 -0.04 0.00 -0.02 0.00 0.00 41.12 40.04 2gd8 n ASP 175 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2gd8 n PHE 176 N 2.09 -1.21 -3.06 1.24 7.35 -0.73 -4.75 117.46 118.38 2gd8 n PHE 176 Ca 0.09 -3.05 -0.23 0.00 -0.76 0.00 0.00 57.45 53.49 2gd8 n PHE 176 Cb 0.36 0.20 0.01 0.00 0.35 0.00 0.00 39.48 40.39 2gd8 n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2gd8 s THR 177 N -0.61 4.24 -1.75 -2.13 -4.23 -1.26 -3.09 115.64 106.80 2gd8 s THR 177 Ca 0.34 -0.48 0.00 0.00 -1.18 0.00 0.00 61.69 60.37 2gd8 s THR 177 Cb 0.18 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.46 2gd8 s THR 177 CO -0.15 -0.39 0.00 0.59 -0.54 0.00 0.00 174.62 174.13 2gd8 n ASN 178 N -2.02 -5.64 -4.69 3.99 4.13 -1.26 -4.95 115.26 104.82 2gd8 n ASN 178 Ca 0.00 0.07 -0.38 0.00 1.68 0.00 0.00 54.58 55.95 2gd8 n ASN 178 Cb 0.57 -4.74 -0.07 0.00 -1.54 0.00 0.00 39.78 34.01 2gd8 n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2gd8 s PHE 179 N -2.96 3.43 -0.42 3.10 5.36 -1.26 -5.01 117.98 120.23 2gd8 s PHE 179 Ca 0.00 0.73 -0.16 0.00 -0.96 0.00 0.00 56.93 56.54 2gd8 s PHE 179 Cb 0.00 -2.53 0.02 0.00 -0.34 0.00 0.00 43.02 40.17 2gd8 s PHE 179 CO 0.00 0.07 0.37 0.34 -1.46 0.00 0.00 175.22 174.54 2gd8 s ASP 180 N 0.84 6.15 0.19 6.13 3.68 -1.26 -4.40 116.67 127.99 2gd8 s ASP 180 Ca 0.22 -0.83 0.17 0.00 2.13 0.00 0.00 52.55 54.24 2gd8 s ASP 180 Cb -0.15 -2.19 0.80 0.00 -1.45 0.00 0.00 42.92 39.93 2gd8 s ASP 180 CO 0.08 -0.53 1.52 -0.81 0.13 0.00 0.00 175.17 175.56 2gd8 n PRO 181 N 5.38 0.11 0.31 4.34 -0.04 -1.26 -2.42 135.00 141.41 2gd8 n PRO 181 Ca -0.09 0.48 0.19 0.00 -0.04 0.00 0.00 63.50 64.03 2gd8 n PRO 181 Cb 0.47 -1.77 0.96 0.00 -0.04 0.00 0.00 33.50 33.12 2gd8 n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gd8 h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -1.66 114.38 114.42 2gd8 h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2gd8 h ARG 182 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2gd8 h ARG 182 CO 0.00 0.02 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 2gd8 n GLY 183 N -0.71 -0.86 0.63 0.04 0.00 -1.02 -2.94 105.19 100.33 2gd8 n GLY 183 Ca -0.02 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 45.92 2gd8 n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gd8 n LEU 184 N -0.96 2.30 -4.89 0.99 4.77 -0.62 -3.99 117.00 114.60 2gd8 n LEU 184 Ca 0.19 -0.99 -0.30 0.00 -0.03 0.00 0.00 56.01 54.88 2gd8 n LEU 184 Cb 0.09 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 2gd8 n LEU 184 CO 0.14 0.41 0.25 -0.76 -1.33 0.00 0.00 177.39 176.10 2gd8 s LEU 185 N -1.36 4.05 0.00 2.23 1.43 -1.15 -4.93 118.68 118.94 2gd8 s LEU 185 Ca 0.18 0.83 -0.07 0.00 -1.03 0.00 0.00 54.13 54.04 2gd8 s LEU 185 Cb 0.13 -3.65 0.16 0.00 0.03 0.00 0.00 46.19 42.86 2gd8 s LEU 185 CO 0.21 -0.20 0.99 -0.81 0.23 0.00 0.00 176.35 176.77 2gd8 n PRO 186 N -0.81 -0.58 -0.04 1.29 -0.04 -1.26 -5.01 135.00 128.55 2gd8 n PRO 186 Ca -0.00 -2.01 -0.14 0.00 -0.04 0.00 0.00 63.50 61.31 2gd8 n PRO 186 Cb 0.54 -0.88 -0.08 0.00 -0.04 0.00 0.00 33.50 33.04 2gd8 n PRO 186 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2gd8 h GLU 187 N 0.00 0.38 -6.39 0.54 5.08 -1.92 -3.45 114.58 108.82 2gd8 h GLU 187 Ca -0.32 -0.26 -0.55 0.00 -1.00 0.00 0.00 59.36 57.23 2gd8 h GLU 187 Cb 1.02 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.27 2gd8 h GLU 187 CO 0.28 0.86 0.00 0.45 -1.00 0.00 0.00 179.01 179.60 2gd8 s SER 188 N -6.32 6.98 -0.14 1.42 0.15 -1.26 -4.98 113.70 109.55 2gd8 s SER 188 Ca -0.14 1.26 0.16 0.00 0.70 0.00 0.00 55.95 57.93 2gd8 s SER 188 Cb 0.05 -2.36 0.64 0.00 -1.71 0.00 0.00 66.02 62.64 2gd8 s SER 188 CO 0.77 0.13 1.55 0.18 1.20 0.00 0.00 173.24 177.07 2gd8 n LEU 189 N 1.03 4.49 -4.77 3.45 4.77 -1.26 -4.71 117.00 120.01 2gd8 n LEU 189 Ca -0.06 -2.64 -0.41 0.00 -0.03 0.00 0.00 56.01 52.88 2gd8 n LEU 189 Cb 0.51 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2gd8 n LEU 189 CO 0.43 0.73 1.10 0.47 -1.33 0.00 0.00 177.39 178.78 2gd8 n ASP 190 N 0.50 3.59 -3.94 -1.43 10.43 -1.26 -4.91 116.55 119.54 2gd8 n ASP 190 Ca 0.23 1.20 -0.09 0.00 2.57 0.00 0.00 54.79 58.70 2gd8 n ASP 190 Cb 0.89 -1.61 -0.05 0.00 1.84 0.00 0.00 41.12 42.20 2gd8 n ASP 190 CO 0.00 0.00 0.00 -0.72 -1.07 0.00 0.00 177.20 175.41 2gd8 s TYR 191 N -1.14 0.19 0.09 1.24 -0.85 -1.26 -1.26 117.35 114.36 2gd8 s TYR 191 Ca 0.55 -0.57 0.09 0.00 -0.52 0.00 0.00 57.07 56.63 2gd8 s TYR 191 Cb -0.48 0.31 -0.04 0.00 0.38 0.00 0.00 41.96 42.14 2gd8 s TYR 191 CO 0.62 -1.02 -0.23 -1.58 -1.52 0.00 0.00 175.55 171.82 2gd8 s TRP 192 N -3.98 2.42 0.00 -3.49 0.51 0.02 -1.09 118.94 113.34 2gd8 s TRP 192 Ca 0.18 -0.33 -0.03 0.00 -2.12 0.00 0.00 56.10 53.80 2gd8 s TRP 192 Cb -0.02 -1.35 -0.01 0.00 -0.81 0.00 0.00 33.47 31.29 2gd8 s TRP 192 CO 0.07 0.28 0.04 -0.08 -0.51 0.00 0.00 176.95 176.75 2gd8 s THR 193 N -0.99 0.07 0.05 2.01 -1.32 0.46 -0.68 115.64 115.25 2gd8 s THR 193 Ca 0.15 -0.59 -0.27 0.00 -1.21 0.00 0.00 61.69 59.77 2gd8 s THR 193 Cb -0.10 -0.26 0.09 0.00 -1.51 0.00 0.00 72.50 70.72 2gd8 s THR 193 CO 0.06 -0.32 0.76 -0.72 -2.21 0.00 0.00 174.62 172.19 2gd8 s TYR 194 N -1.01 -0.44 -0.07 9.09 -0.85 -1.00 -1.09 117.35 121.97 2gd8 s TYR 194 Ca -0.11 0.33 -0.27 0.00 -0.52 0.00 0.00 57.07 56.50 2gd8 s TYR 194 Cb -0.07 0.54 -0.03 0.00 0.38 0.00 0.00 41.96 42.78 2gd8 s TYR 194 CO -0.00 -0.67 0.85 -1.25 -1.52 0.00 0.00 175.55 172.97 2gd8 s PRO 195 N -3.19 4.45 0.00 -3.49 0.04 -1.26 -1.00 135.00 130.54 2gd8 s PRO 195 Ca 0.02 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.21 2gd8 s PRO 195 Cb -0.01 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 31.04 2gd8 s PRO 195 CO -0.09 -0.09 0.00 0.41 0.04 0.00 0.00 177.00 177.26 2gd8 n GLY 196 N 3.11 4.96 3.33 0.56 0.00 0.12 -4.83 105.19 112.43 2gd8 n GLY 196 Ca 0.03 -0.93 -0.21 0.00 0.00 0.00 0.00 46.02 44.91 2gd8 n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gd8 s SER 197 N 1.26 1.92 0.48 1.61 1.04 -1.06 -2.33 113.70 116.61 2gd8 s SER 197 Ca 0.00 -1.76 -0.22 0.00 0.48 0.00 0.00 55.95 54.45 2gd8 s SER 197 Cb 0.00 0.57 -0.07 0.00 0.10 0.00 0.00 66.02 66.61 2gd8 s SER 197 CO 0.00 -1.05 1.13 -0.76 0.98 0.00 0.00 173.24 173.54 2gd8 s LEU 198 N -3.42 3.94 0.00 2.42 1.43 -0.37 -4.48 118.68 118.19 2gd8 s LEU 198 Ca 0.38 2.20 0.24 0.00 -1.03 0.00 0.00 54.13 55.91 2gd8 s LEU 198 Cb 0.02 -4.36 0.61 0.00 0.03 0.00 0.00 46.19 42.49 2gd8 s LEU 198 CO 0.26 -0.93 1.49 0.35 0.23 0.00 0.00 176.35 177.74 2gd8 n THR 199 N -0.70 0.21 -4.24 5.49 -2.24 -1.26 -4.42 114.28 107.11 2gd8 n THR 199 Ca 0.08 -0.47 -0.15 0.00 -2.27 0.00 0.00 64.05 61.25 2gd8 n THR 199 Cb 0.49 0.79 -0.10 0.00 -2.10 0.00 0.00 70.33 69.41 2gd8 n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2gd8 s THR 200 N -1.79 1.18 0.52 4.28 -4.23 -1.26 -4.70 115.64 109.64 2gd8 s THR 200 Ca 0.34 -1.94 -0.21 0.00 -1.18 0.00 0.00 61.69 58.71 2gd8 s THR 200 Cb 0.20 -1.72 -0.08 0.00 1.34 0.00 0.00 72.50 72.25 2gd8 s THR 200 CO 0.30 -0.65 0.95 -2.65 -0.54 0.00 0.00 174.62 172.03 2gd8 n PRO 201 N 0.05 1.09 0.00 3.99 -0.02 -1.26 -0.10 135.00 138.75 2gd8 n PRO 201 Ca -0.12 0.40 0.03 0.00 -2.02 0.00 0.00 63.50 61.79 2gd8 n PRO 201 Cb 0.59 -2.08 0.18 0.00 -0.02 0.00 0.00 33.50 32.17 2gd8 n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2gd8 n PRO 202 N -0.40 0.65 -2.33 0.52 -0.04 -1.26 -4.99 135.00 127.16 2gd8 n PRO 202 Ca 0.11 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.42 2gd8 n PRO 202 Cb 0.44 -1.14 -0.01 0.00 -0.04 0.00 0.00 33.50 32.74 2gd8 n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2gd8 n LEU 203 N -0.64 -1.40 -4.76 1.53 4.77 0.86 -4.90 117.00 112.46 2gd8 n LEU 203 Ca 0.04 0.15 -0.41 0.00 -0.03 0.00 0.00 56.01 55.76 2gd8 n LEU 203 Cb 0.02 -2.41 -0.01 0.00 -2.33 0.00 0.00 43.42 38.69 2gd8 n LEU 203 CO 0.03 -0.23 1.20 -0.76 -1.33 0.00 0.00 177.39 176.31 2gd8 s LEU 204 N -5.59 4.34 -1.26 2.23 1.43 -1.26 -4.32 118.68 114.24 2gd8 s LEU 204 Ca 0.00 2.98 -0.09 0.00 -1.03 0.00 0.00 54.13 55.99 2gd8 s LEU 204 Cb 0.00 -3.65 0.18 0.00 0.03 0.00 0.00 46.19 42.75 2gd8 s LEU 204 CO 0.00 -0.90 1.80 -0.62 0.23 0.00 0.00 176.35 176.87 2gd8 n GLU 205 N 1.56 3.67 -0.09 1.70 1.02 -1.26 -1.24 120.64 126.00 2gd8 n GLU 205 Ca 0.06 -3.64 0.02 0.00 -0.02 0.00 0.00 57.16 53.58 2gd8 n GLU 205 Cb 0.38 -2.90 0.03 0.00 -0.02 0.00 0.00 31.44 28.94 2gd8 n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gd8 s VAL 207 N -1.08 4.35 -0.35 0.00 1.01 -0.98 -0.62 120.40 122.72 2gd8 s VAL 207 Ca 0.08 -0.22 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 2gd8 s VAL 207 Cb 0.07 -2.88 -0.00 0.00 0.00 0.00 0.00 36.38 33.57 2gd8 s VAL 207 CO 0.01 0.55 0.23 -0.89 0.00 0.00 0.00 175.10 175.00 2gd8 s THR 208 N -0.31 5.07 0.01 3.92 2.01 -0.22 0.15 115.64 126.28 2gd8 s THR 208 Ca 0.07 -0.42 -0.20 0.00 0.31 0.00 0.00 61.69 61.45 2gd8 s THR 208 Cb -0.12 -3.67 -0.06 0.00 0.01 0.00 0.00 72.50 68.66 2gd8 s THR 208 CO 0.02 -0.08 0.57 0.26 -0.69 0.00 0.00 174.62 174.70 2gd8 s TRP 209 N 1.67 3.70 -0.26 4.92 0.52 -0.17 -2.13 118.94 127.20 2gd8 s TRP 209 Ca 0.05 1.19 -0.01 0.00 0.02 0.00 0.00 56.10 57.35 2gd8 s TRP 209 Cb -0.18 -2.56 0.08 0.00 -1.15 0.00 0.00 33.47 29.66 2gd8 s TRP 209 CO 0.09 0.41 0.04 0.42 0.02 0.00 0.00 176.95 177.93 2gd8 s ILE 210 N -0.40 1.04 -0.26 2.03 1.01 -0.62 -2.38 121.20 121.62 2gd8 s ILE 210 Ca 0.30 -1.20 -0.06 0.00 0.00 0.00 0.00 60.65 59.69 2gd8 s ILE 210 Cb -0.18 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 2gd8 s ILE 210 CO 0.17 -0.40 0.05 -0.69 0.00 0.00 0.00 174.94 174.07 2gd8 s VAL 211 N 1.58 4.00 0.30 2.92 1.01 0.15 -0.26 120.40 130.10 2gd8 s VAL 211 Ca 0.03 -0.40 -0.29 0.00 0.00 0.00 0.00 61.98 61.32 2gd8 s VAL 211 Cb -0.18 -2.92 -0.10 0.00 0.00 0.00 0.00 36.38 33.18 2gd8 s VAL 211 CO -0.15 0.28 1.19 -0.76 0.00 0.00 0.00 175.10 175.66 2gd8 s LEU 212 N 1.55 4.49 0.12 3.92 1.43 -0.21 -0.80 118.68 129.19 2gd8 s LEU 212 Ca 0.05 2.46 -0.11 0.00 -1.03 0.00 0.00 54.13 55.50 2gd8 s LEU 212 Cb -0.16 -3.64 -0.09 0.00 0.03 0.00 0.00 46.19 42.33 2gd8 s LEU 212 CO 0.02 -0.32 1.37 0.50 0.23 0.00 0.00 176.35 178.15 2gd8 h LYS 213 N 3.61 0.78 -5.88 1.70 3.64 -1.52 -3.42 116.57 115.48 2gd8 h LYS 213 Ca -0.48 -0.57 -0.59 0.00 -1.27 0.00 0.00 60.65 57.75 2gd8 h LYS 213 Cb 1.22 0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 33.06 2gd8 h LYS 213 CO 0.66 1.19 0.45 -2.00 -2.27 0.00 0.00 179.45 177.48 2gd8 s GLU 214 N -3.90 4.24 0.64 1.90 2.12 -1.26 -5.00 118.70 117.44 2gd8 s GLU 214 Ca -0.10 1.00 -0.11 0.00 0.36 0.00 0.00 54.97 56.13 2gd8 s GLU 214 Cb 0.10 -3.61 -0.02 0.00 0.26 0.00 0.00 34.13 30.86 2gd8 s GLU 214 CO 0.89 -0.43 1.04 -1.25 -0.54 0.00 0.00 175.26 174.96 2gd8 s PRO 215 N 2.53 3.30 0.16 4.30 0.04 -1.26 -4.66 135.00 139.42 2gd8 s PRO 215 Ca 0.37 0.58 0.03 0.00 0.04 0.00 0.00 61.00 62.03 2gd8 s PRO 215 Cb -0.16 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 2gd8 s PRO 215 CO 0.10 -0.72 0.25 0.96 0.04 0.00 0.00 177.00 177.62 2gd8 s ILE 216 N -3.21 5.07 -0.13 0.56 -4.36 0.25 -4.88 121.20 114.50 2gd8 s ILE 216 Ca 0.56 -0.83 -0.06 0.00 -0.26 0.00 0.00 60.65 60.06 2gd8 s ILE 216 Cb -0.11 -3.62 -0.04 0.00 1.25 0.00 0.00 42.46 39.94 2gd8 s ILE 216 CO 0.52 -0.12 0.07 -0.44 0.24 0.00 0.00 174.94 175.22 2gd8 s SER 217 N -3.26 5.81 0.13 4.36 0.01 -1.26 -1.50 113.70 117.98 2gd8 s SER 217 Ca 0.33 0.25 0.06 0.00 1.31 0.00 0.00 55.95 57.91 2gd8 s SER 217 Cb -0.11 -1.85 -0.04 0.00 0.21 0.00 0.00 66.02 64.23 2gd8 s SER 217 CO 0.27 0.32 -0.15 0.68 0.41 0.00 0.00 173.24 174.78 2gd8 s VAL 218 N -0.53 1.44 0.57 3.43 -7.23 -0.14 -3.25 120.40 114.69 2gd8 s VAL 218 Ca 0.11 -1.78 -0.11 0.00 -1.81 0.00 0.00 61.98 58.39 2gd8 s VAL 218 Cb -0.12 -1.62 -0.05 0.00 0.56 0.00 0.00 36.38 35.15 2gd8 s VAL 218 CO 0.02 -0.40 0.96 -0.94 -0.31 0.00 0.00 175.10 174.43 2gd8 s SER 219 N -2.53 6.32 0.32 4.85 1.04 -1.16 -0.54 113.70 121.99 2gd8 s SER 219 Ca 0.11 1.34 0.01 0.00 0.48 0.00 0.00 55.95 57.88 2gd8 s SER 219 Cb -0.05 -2.43 0.54 0.00 0.10 0.00 0.00 66.02 64.19 2gd8 s SER 219 CO 0.04 -0.74 1.95 0.77 0.98 0.00 0.00 173.24 176.24 2gd8 h SER 220 N 0.07 0.86 -0.53 7.02 4.64 -1.93 -1.52 113.55 122.16 2gd8 h SER 220 Ca -0.45 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 60.80 2gd8 h SER 220 Cb 1.19 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 63.06 2gd8 h SER 220 CO 0.62 0.59 0.13 -0.33 -0.87 0.00 0.00 176.83 176.97 2gd8 h GLU 221 N 1.00 0.90 -0.15 4.77 3.07 -1.95 -0.44 114.58 121.78 2gd8 h GLU 221 Ca 0.33 -0.20 -0.03 0.00 -0.50 0.00 0.00 59.36 58.97 2gd8 h GLU 221 Cb 0.05 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 2gd8 h GLU 221 CO -0.10 0.81 -0.01 1.96 -1.40 0.00 0.00 179.01 180.28 2gd8 h GLN 222 N 0.86 0.27 0.00 2.33 4.20 -1.67 -2.76 115.11 118.35 2gd8 h GLN 222 Ca 0.19 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.71 2gd8 h GLN 222 Cb 0.33 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2gd8 h GLN 222 CO 0.00 0.51 -0.44 -0.24 -0.67 0.00 0.00 178.83 177.99 2gd8 h VAL 223 N 0.01 1.24 -0.12 -0.54 3.04 -1.31 -2.54 116.25 116.03 2gd8 h VAL 223 Ca 0.04 -1.54 -0.04 0.00 -1.01 0.00 0.00 66.70 64.16 2gd8 h VAL 223 Cb 0.39 1.85 -0.01 0.00 -2.01 0.00 0.00 31.29 31.51 2gd8 h VAL 223 CO 0.01 0.43 -0.10 -0.07 -1.01 0.00 0.00 177.57 176.83 2gd8 h LEU 224 N 0.00 0.17 -0.48 3.16 3.38 -0.96 -1.21 115.31 119.38 2gd8 h LEU 224 Ca -0.00 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2gd8 h LEU 224 Cb 0.81 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2gd8 h LEU 224 CO 0.06 0.30 -0.38 0.11 0.09 0.00 0.00 178.44 178.62 2gd8 h LYS 225 N 0.18 0.00 -0.49 1.13 1.57 -1.16 -2.76 116.57 115.05 2gd8 h LYS 225 Ca 0.04 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2gd8 h LYS 225 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2gd8 h LYS 225 CO 0.02 0.38 0.06 0.74 -0.57 0.00 0.00 179.45 180.08 2gd8 h PHE 226 N 0.00 0.87 0.00 -1.35 -1.00 -1.11 -2.77 116.94 111.58 2gd8 h PHE 226 Ca -0.00 -0.13 0.00 0.00 2.81 0.00 0.00 57.97 60.65 2gd8 h PHE 226 Cb 1.10 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 40.42 2gd8 h PHE 226 CO 0.00 0.81 0.00 0.54 -1.61 0.00 0.00 178.31 178.05 2gd8 n ARG 227 N -4.41 0.34 0.00 1.51 1.74 -0.88 -2.44 116.66 112.52 2gd8 n ARG 227 Ca 0.01 0.09 0.12 0.00 -0.77 0.00 0.00 57.85 57.29 2gd8 n ARG 227 Cb 0.27 -1.50 0.19 0.00 -1.02 0.00 0.00 32.46 30.40 2gd8 n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2gd8 n LYS 228 N -1.19 0.44 -1.21 5.56 5.02 -1.04 -4.42 118.16 121.32 2gd8 n LYS 228 Ca 0.09 -0.30 -0.30 0.00 -2.02 0.00 0.00 58.31 55.78 2gd8 n LYS 228 Cb 0.11 -1.49 0.13 0.00 -0.02 0.00 0.00 35.03 33.75 2gd8 n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2gd8 s LEU 229 N -2.76 2.44 0.00 -0.35 1.43 -1.02 -4.85 118.68 113.56 2gd8 s LEU 229 Ca 0.16 1.57 0.08 0.00 -1.03 0.00 0.00 54.13 54.91 2gd8 s LEU 229 Cb 0.18 -4.05 -0.02 0.00 0.03 0.00 0.00 46.19 42.32 2gd8 s LEU 229 CO 0.65 -2.51 -0.25 0.20 0.23 0.00 0.00 176.35 174.68 2gd8 s ASN 230 N -3.41 3.22 0.12 2.29 0.02 0.55 -0.03 114.94 117.70 2gd8 s ASN 230 Ca 0.63 -0.48 -0.01 0.00 -1.02 0.00 0.00 52.86 51.98 2gd8 s ASN 230 Cb -0.18 -0.39 -0.16 0.00 0.02 0.00 0.00 41.25 40.54 2gd8 s ASN 230 CO 0.57 0.30 1.25 -0.26 0.02 0.00 0.00 177.10 178.98 2gd8 h PHE 231 N 5.21 0.39 -4.31 2.20 0.05 -1.46 -3.34 116.94 115.68 2gd8 h PHE 231 Ca -0.45 -0.25 -0.50 0.00 3.82 0.00 0.00 57.97 60.59 2gd8 h PHE 231 Cb 1.13 -0.03 0.10 0.00 2.00 0.00 0.00 35.95 39.16 2gd8 h PHE 231 CO 0.44 1.14 0.35 0.54 -0.18 0.00 0.00 178.31 180.59 2gd8 s ASN 232 N -7.02 4.87 0.58 2.17 4.22 -1.26 -4.40 114.94 114.10 2gd8 s ASN 232 Ca -0.03 1.44 -0.01 0.00 -2.14 0.00 0.00 52.86 52.11 2gd8 s ASN 232 Cb 0.09 -2.23 0.03 0.00 1.28 0.00 0.00 41.25 40.42 2gd8 s ASN 232 CO 0.86 -1.74 0.83 -0.83 -2.04 0.00 0.00 177.10 174.17 2gd8 s GLY 233 N -3.86 1.75 0.36 0.45 0.00 -1.26 -1.00 107.32 103.76 2gd8 s GLY 233 Ca 0.60 -1.16 -0.28 0.00 0.00 0.00 0.00 44.72 43.88 2gd8 s GLY 233 CO 0.55 -0.86 1.44 -2.21 0.00 0.00 0.00 173.10 172.01 2gd8 n GLU 234 N -2.46 2.51 -0.97 2.90 2.13 -1.26 -2.41 120.64 121.08 2gd8 n GLU 234 Ca 0.07 0.88 0.00 0.00 0.66 0.00 0.00 57.16 58.77 2gd8 n GLU 234 Cb 0.59 -2.57 0.00 0.00 0.27 0.00 0.00 31.44 29.73 2gd8 n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gd8 n GLY 235 N 0.69 0.42 3.36 8.31 0.00 -1.26 -5.05 105.19 111.67 2gd8 n GLY 235 Ca 0.03 -0.89 -0.19 0.00 0.00 0.00 0.00 46.02 44.97 2gd8 n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gd8 s GLU 236 N -1.62 1.38 0.25 1.61 2.02 -1.01 -5.11 118.70 116.22 2gd8 s GLU 236 Ca 0.00 -1.65 -0.31 0.00 0.02 0.00 0.00 54.97 53.03 2gd8 s GLU 236 Cb 0.00 -1.07 -0.12 0.00 0.10 0.00 0.00 34.13 33.04 2gd8 s GLU 236 CO 0.00 0.12 1.56 -2.30 0.02 0.00 0.00 175.26 174.66 2gd8 n PRO 237 N -0.43 2.47 -2.29 0.39 -0.02 -1.26 -4.89 135.00 128.97 2gd8 n PRO 237 Ca -0.07 0.88 -0.42 0.00 -2.02 0.00 0.00 63.50 61.87 2gd8 n PRO 237 Cb 0.61 -2.64 -0.03 0.00 -0.02 0.00 0.00 33.50 31.42 2gd8 n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2gd8 s GLU 238 N -0.06 4.36 -0.22 -0.52 2.12 -1.26 -4.75 118.70 118.37 2gd8 s GLU 238 Ca 0.68 1.92 -0.02 0.00 0.36 0.00 0.00 54.97 57.92 2gd8 s GLU 238 Cb -0.56 -3.35 0.07 0.00 0.26 0.00 0.00 34.13 30.54 2gd8 s GLU 238 CO 0.45 -0.39 0.03 -2.00 -0.54 0.00 0.00 175.26 172.81 2gd8 s GLU 239 N 1.35 0.87 0.30 4.30 2.56 -1.26 -5.05 118.70 121.77 2gd8 s GLU 239 Ca 0.62 -0.65 -0.30 0.00 0.00 0.00 0.00 54.97 54.64 2gd8 s GLU 239 Cb -0.33 -2.19 -0.12 0.00 2.00 0.00 0.00 34.13 33.49 2gd8 s GLU 239 CO 0.29 -0.69 1.43 1.28 -0.56 0.00 0.00 175.26 177.01 2gd8 n LEU 240 N 4.94 3.77 -4.54 2.70 4.77 -1.26 -1.33 117.00 126.04 2gd8 n LEU 240 Ca -0.08 1.17 -0.42 0.00 -0.03 0.00 0.00 56.01 56.65 2gd8 n LEU 240 Cb 0.46 -1.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.01 2gd8 n LEU 240 CO 0.14 -0.24 1.36 -0.32 -1.33 0.00 0.00 177.39 177.00 2gd8 s MET 241 N -1.07 3.56 0.05 3.23 -2.45 0.96 -4.62 119.30 118.96 2gd8 s MET 241 Ca 0.61 -1.18 -0.04 0.00 -1.25 0.00 0.00 55.69 53.83 2gd8 s MET 241 Cb -0.56 -5.20 -0.02 0.00 1.25 0.00 0.00 34.83 30.30 2gd8 s MET 241 CO 0.55 -2.12 0.05 0.14 1.05 0.00 0.00 175.02 174.69 2gd8 s VAL 242 N 4.59 0.16 -1.36 10.11 -7.23 -1.26 -4.43 120.40 120.98 2gd8 s VAL 242 Ca 0.43 -1.36 -0.06 0.00 -1.81 0.00 0.00 61.98 59.18 2gd8 s VAL 242 Cb -0.02 -1.14 0.03 0.00 0.56 0.00 0.00 36.38 35.81 2gd8 s VAL 242 CO -0.08 -0.75 0.97 0.47 -0.31 0.00 0.00 175.10 175.40 2gd8 n ASP 243 N 0.46 -3.72 -2.75 4.85 10.43 0.04 -4.85 116.55 121.02 2gd8 n ASP 243 Ca -0.17 -0.69 -0.33 0.00 2.57 0.00 0.00 54.79 56.17 2gd8 n ASP 243 Cb 0.60 -4.50 -0.02 0.00 1.84 0.00 0.00 41.12 39.04 2gd8 n ASP 243 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2gd8 n ASN 244 N -3.00 6.98 -4.27 -2.24 6.94 -1.08 -4.88 115.26 113.71 2gd8 n ASN 244 Ca -0.12 -3.44 -0.26 0.00 -0.02 0.00 0.00 54.58 50.74 2gd8 n ASN 244 Cb 0.60 -1.18 -0.14 0.00 -2.36 0.00 0.00 39.78 36.70 2gd8 n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 2gd8 s TRP 245 N -2.61 1.85 -0.08 -2.53 1.48 -1.26 -4.58 118.94 111.21 2gd8 s TRP 245 Ca 0.55 -0.38 -0.12 0.00 -1.06 0.00 0.00 56.10 55.09 2gd8 s TRP 245 Cb 0.38 -1.08 -0.05 0.00 -1.16 0.00 0.00 33.47 31.56 2gd8 s TRP 245 CO -0.28 0.12 0.30 0.50 -4.06 0.00 0.00 176.95 173.53 2gd8 s ARG 246 N -1.34 3.88 0.92 3.25 3.52 -1.26 -4.98 118.95 122.94 2gd8 s ARG 246 Ca 0.08 0.17 -0.12 0.00 -0.13 0.00 0.00 55.73 55.72 2gd8 s ARG 246 Cb -0.09 -3.27 0.14 0.00 -1.56 0.00 0.00 34.95 30.17 2gd8 s ARG 246 CO 0.02 0.58 1.10 -1.25 -0.81 0.00 0.00 175.30 174.94 2gd8 s PRO 247 N -0.60 1.11 0.36 5.12 0.05 -1.26 -4.59 135.00 135.19 2gd8 s PRO 247 Ca 0.19 0.63 -0.28 0.00 0.05 0.00 0.00 61.00 61.59 2gd8 s PRO 247 Cb -0.14 -1.81 -0.11 0.00 0.05 0.00 0.00 34.50 32.49 2gd8 s PRO 247 CO 0.08 -2.30 1.45 0.00 0.05 0.00 0.00 177.00 176.29 2gd8 n ALA 248 N -3.89 2.14 -2.57 8.56 0.00 -1.26 -4.31 120.51 119.17 2gd8 n ALA 248 Ca 0.06 0.35 -0.22 0.00 0.00 0.00 0.00 53.44 53.63 2gd8 n ALA 248 Cb 0.56 -2.39 -0.05 0.00 0.00 0.00 0.00 19.45 17.58 2gd8 n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2gd8 s GLN 249 N -1.92 2.53 0.19 0.00 -1.52 0.24 -4.94 119.66 114.22 2gd8 s GLN 249 Ca 0.55 -1.40 -0.33 0.00 -1.95 0.00 0.00 55.36 52.23 2gd8 s GLN 249 Cb -0.50 -2.30 -0.13 0.00 -0.22 0.00 0.00 33.01 29.85 2gd8 s GLN 249 CO 0.62 0.18 1.59 -2.30 -0.25 0.00 0.00 175.29 175.13 2gd8 n PRO 250 N -1.18 2.29 0.11 2.91 -0.02 -1.26 -4.58 135.00 133.27 2gd8 n PRO 250 Ca -0.04 0.82 0.01 0.00 -2.02 0.00 0.00 63.50 62.28 2gd8 n PRO 250 Cb 0.60 -2.59 0.35 0.00 -0.02 0.00 0.00 33.50 31.83 2gd8 n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2gd8 h LEU 251 N 5.81 0.22 -1.36 2.45 5.85 -1.95 -3.43 115.31 122.91 2gd8 h LEU 251 Ca -0.45 -0.06 -0.42 0.00 0.84 0.00 0.00 57.88 57.80 2gd8 h LEU 251 Cb 1.24 -0.06 0.06 0.00 0.37 0.00 0.00 40.66 42.27 2gd8 h LEU 251 CO 0.88 0.45 -0.77 0.29 -0.34 0.00 0.00 178.44 178.94 2gd8 n LYS 252 N -4.20 -5.88 -0.86 1.25 4.76 -1.26 -2.39 118.16 109.57 2gd8 n LYS 252 Ca -0.01 0.68 0.00 0.00 -2.87 0.00 0.00 58.31 56.11 2gd8 n LYS 252 Cb 0.33 -5.50 0.00 0.00 -1.84 0.00 0.00 35.03 28.02 2gd8 n LYS 252 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2gd8 n ASN 253 N -2.99 -1.73 -4.75 4.39 3.02 -1.26 -5.00 115.26 106.94 2gd8 n ASN 253 Ca -0.14 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.10 2gd8 n ASN 253 Cb 0.61 -1.43 0.10 0.00 -0.61 0.00 0.00 39.78 38.46 2gd8 n ASN 253 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2gd8 s ARG 254 N -0.64 1.97 -0.06 3.52 0.52 -1.01 -5.03 118.95 118.22 2gd8 s ARG 254 Ca 0.00 1.06 0.06 0.00 -0.52 0.00 0.00 55.73 56.33 2gd8 s ARG 254 Cb 0.00 -1.87 -0.01 0.00 0.52 0.00 0.00 34.95 33.58 2gd8 s ARG 254 CO 0.00 -1.82 -0.23 -0.65 0.02 0.00 0.00 175.30 172.62 2gd8 s GLN 255 N -4.92 2.57 -0.18 3.54 -0.21 -1.26 -5.04 119.66 114.17 2gd8 s GLN 255 Ca 0.62 -0.87 -0.14 0.00 0.02 0.00 0.00 55.36 54.99 2gd8 s GLN 255 Cb -0.17 -2.21 -0.05 0.00 1.00 0.00 0.00 33.01 31.58 2gd8 s GLN 255 CO 0.56 0.41 0.29 0.42 -2.12 0.00 0.00 175.29 174.86 2gd8 s ILE 256 N -0.22 5.29 0.01 1.08 1.01 -1.26 -4.68 121.20 122.43 2gd8 s ILE 256 Ca -0.01 0.53 0.02 0.00 0.00 0.00 0.00 60.65 61.18 2gd8 s ILE 256 Cb -0.13 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 2gd8 s ILE 256 CO 0.03 0.36 0.02 -0.54 0.00 0.00 0.00 174.94 174.81 2gd8 s LYS 257 N 0.70 2.81 -0.04 2.79 -0.14 -0.25 -2.41 119.74 123.20 2gd8 s LYS 257 Ca 0.16 -0.62 -0.00 0.00 -1.36 0.00 0.00 55.97 54.15 2gd8 s LYS 257 Cb -0.13 -2.69 -0.03 0.00 -1.68 0.00 0.00 37.83 33.29 2gd8 s LYS 257 CO 0.04 0.62 0.02 0.00 -0.76 0.00 0.00 175.35 175.27 2gd8 s ALA 258 N -1.14 3.34 -2.32 5.17 0.00 0.27 -0.40 121.76 126.67 2gd8 s ALA 258 Ca 0.21 -0.87 0.28 0.00 0.00 0.00 0.00 51.96 51.59 2gd8 s ALA 258 Cb -0.12 -1.45 1.15 0.00 0.00 0.00 0.00 23.12 22.71 2gd8 s ALA 258 CO 0.12 0.63 1.80 -1.13 0.00 0.00 0.00 175.76 177.18 2gd8 n SER 259 N 1.71 1.20 -4.24 0.00 3.41 -0.25 -1.21 113.62 114.24 2gd8 n SER 259 Ca -0.16 -1.33 -0.13 0.00 -0.26 0.00 0.00 58.87 56.98 2gd8 n SER 259 Cb 0.53 0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.39 2gd8 n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2gd8 s PHE 260 N -2.07 1.21 0.00 7.33 -0.71 -1.26 -4.90 117.98 117.58 2gd8 s PHE 260 Ca 0.38 -1.01 0.00 0.00 -1.04 0.00 0.00 56.93 55.26 2gd8 s PHE 260 Cb 0.21 -0.69 0.00 0.00 -1.21 0.00 0.00 43.02 41.33 2gd8 s PHE 260 CO 0.36 -0.20 0.00 1.63 -1.34 0.00 0.00 175.22 175.67