#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gsl n LYS 8 N 0.00 -1.48 0.00 1.43 3.00 -1.26 -4.86 118.16 114.99 2gsl n LYS 8 Ca 0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 58.31 57.92 2gsl n LYS 8 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 35.03 32.83 2gsl n LYS 8 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2gsl n ASP 9 N -4.22 0.00 0.00 3.14 -0.08 -1.26 -2.38 116.55 111.74 2gsl n ASP 9 Ca 0.07 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.42 2gsl n ASP 9 Cb 0.54 0.00 0.43 0.00 2.34 0.00 0.00 41.12 44.42 2gsl n ASP 9 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 2gsl n ILE 10 N 0.00 0.00 0.04 5.18 -5.35 -1.26 -3.18 119.36 114.78 2gsl n ILE 10 Ca 0.00 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.37 2gsl n ILE 10 Cb 0.00 -0.77 -0.04 0.00 -1.74 0.00 0.00 39.64 37.09 2gsl n ILE 10 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2gsl h ARG 11 N 0.00 -0.38 0.00 6.28 2.43 -1.82 -3.35 114.38 117.54 2gsl h ARG 11 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2gsl h ARG 11 Cb 0.00 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2gsl h ARG 11 CO 0.00 -0.25 0.00 -0.25 -1.51 0.00 0.00 179.97 177.96 2gsl n ASP 12 N -5.39 0.37 -4.68 -3.80 8.00 -1.24 -4.98 116.55 104.83 2gsl n ASP 12 Ca -0.04 -0.75 -0.36 0.00 0.71 0.00 0.00 54.79 54.35 2gsl n ASP 12 Cb 0.30 0.19 -0.09 0.00 -0.02 0.00 0.00 41.12 41.50 2gsl n ASP 12 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2gsl s TYR 13 N -0.19 3.34 0.61 1.24 1.51 -1.19 -5.10 117.35 117.57 2gsl s TYR 13 Ca 0.00 0.24 0.06 0.00 -1.01 0.00 0.00 57.07 56.35 2gsl s TYR 13 Cb 0.00 -2.20 0.09 0.00 -0.11 0.00 0.00 41.96 39.74 2gsl s TYR 13 CO 0.00 0.16 0.84 -1.54 -1.11 0.00 0.00 175.55 173.89 2gsl s SER 14 N 0.71 4.91 0.11 2.29 1.04 -1.26 -4.55 113.70 116.95 2gsl s SER 14 Ca 0.07 -0.59 -0.30 0.00 0.48 0.00 0.00 55.95 55.61 2gsl s SER 14 Cb -0.12 0.03 -0.10 0.00 0.10 0.00 0.00 66.02 65.92 2gsl s SER 14 CO 0.01 -1.45 1.61 1.23 0.98 0.00 0.00 173.24 175.63 2gsl h GLY 15 N -0.02 -0.71 1.16 7.32 0.00 -1.96 -0.42 103.07 108.44 2gsl h GLY 15 Ca -0.34 0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 2gsl h GLY 15 CO 0.42 -0.27 0.33 1.41 0.00 0.00 0.00 176.54 178.43 2gsl h LEU 16 N -0.62 0.98 -1.05 3.11 4.07 -1.96 -0.59 115.31 119.26 2gsl h LEU 16 Ca 0.01 -0.13 -0.07 0.00 0.08 0.00 0.00 57.88 57.78 2gsl h LEU 16 Cb 0.61 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.08 2gsl h LEU 16 CO -0.14 0.85 -0.04 -0.33 -1.08 0.00 0.00 178.44 177.70 2gsl h GLU 17 N 1.07 0.64 -0.16 1.13 5.08 -1.87 0.55 114.58 121.01 2gsl h GLU 17 Ca 0.25 -0.17 -0.18 0.00 -1.00 0.00 0.00 59.36 58.27 2gsl h GLU 17 Cb 0.15 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2gsl h GLU 17 CO -0.03 0.68 -0.64 -0.07 -1.00 0.00 0.00 179.01 177.96 2gsl h LEU 18 N 0.60 0.69 -0.73 1.33 3.38 -0.56 -3.01 115.31 117.00 2gsl h LEU 18 Ca 0.12 -0.40 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 2gsl h LEU 18 Cb 0.43 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2gsl h LEU 18 CO 0.02 1.15 -0.17 0.00 0.09 0.00 0.00 178.44 179.52 2gsl h ALA 19 N 0.85 0.92 -0.22 1.53 0.00 -0.66 -0.86 119.26 120.82 2gsl h ALA 19 Ca -0.01 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.59 2gsl h ALA 19 Cb 1.21 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2gsl h ALA 19 CO 0.12 0.62 -0.04 0.35 0.00 0.00 0.00 179.25 180.31 2gsl h PHE 20 N 0.69 -0.08 -0.11 0.00 3.57 -0.81 0.19 116.94 120.39 2gsl h PHE 20 Ca 0.11 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 2gsl h PHE 20 Cb 0.67 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 2gsl h PHE 20 CO 0.04 -0.07 -0.02 1.25 -2.23 0.00 0.00 178.31 177.27 2gsl h LEU 21 N 0.02 0.20 -1.52 0.59 5.85 -1.39 -3.18 115.31 115.89 2gsl h LEU 21 Ca 0.10 -0.35 0.10 0.00 0.84 0.00 0.00 57.88 58.57 2gsl h LEU 21 Cb 0.15 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2gsl h LEU 21 CO -0.21 0.51 0.45 1.23 -0.34 0.00 0.00 178.44 180.08 2gsl h GLY 22 N -0.11 0.76 0.96 3.75 0.00 -0.81 -1.58 103.07 106.04 2gsl h GLY 22 Ca 0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 2gsl h GLY 22 CO 0.01 0.13 0.18 -1.80 0.00 0.00 0.00 176.54 175.06 2gsl h ASP 23 N 0.53 0.61 -0.47 0.19 3.58 -0.96 0.19 116.42 120.09 2gsl h ASP 23 Ca 0.32 -0.17 -0.12 0.00 0.42 0.00 0.00 57.03 57.48 2gsl h ASP 23 Cb 0.53 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 2gsl h ASP 23 CO -0.10 0.61 -0.17 0.00 -2.88 0.00 0.00 179.24 176.70 2gsl h ALA 24 N 1.02 0.66 0.47 -0.78 0.00 -1.31 -1.35 119.26 117.97 2gsl h ALA 24 Ca 0.15 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2gsl h ALA 24 Cb 0.19 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2gsl h ALA 24 CO -0.01 0.61 -0.23 0.82 0.00 0.00 0.00 179.25 180.44 2gsl h ILE 25 N 0.80 0.54 -0.33 0.00 2.04 -1.06 -1.73 117.51 117.77 2gsl h ILE 25 Ca 0.11 -0.07 0.07 0.00 1.00 0.00 0.00 64.86 65.97 2gsl h ILE 25 Cb 0.74 0.57 -0.08 0.00 -0.74 0.00 0.00 36.82 37.31 2gsl h ILE 25 CO 0.06 0.01 -0.23 -0.25 0.00 0.00 0.00 178.15 177.74 2gsl h TRP 26 N -0.67 -0.61 -0.68 1.37 2.91 -0.57 -1.53 115.95 116.18 2gsl h TRP 26 Ca -0.06 0.04 0.09 0.00 1.13 0.00 0.00 58.89 60.09 2gsl h TRP 26 Cb 0.51 0.32 -0.07 0.00 -0.51 0.00 0.00 29.16 29.40 2gsl h TRP 26 CO -0.03 -0.31 0.31 0.93 -1.03 0.00 0.00 178.44 178.31 2gsl h GLU 27 N -0.20 0.52 -0.41 2.65 4.39 -1.06 -0.73 114.58 119.75 2gsl h GLU 27 Ca 0.17 -0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.88 2gsl h GLU 27 Cb 0.45 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.95 2gsl h GLU 27 CO -0.44 0.34 0.17 1.25 -1.16 0.00 0.00 179.01 179.17 2gsl h LEU 28 N 0.54 0.21 -0.09 1.33 5.85 -0.37 0.10 115.31 122.88 2gsl h LEU 28 Ca 0.34 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.09 2gsl h LEU 28 Cb 0.37 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 2gsl h LEU 28 CO -0.28 0.16 0.03 -0.33 -0.34 0.00 0.00 178.44 177.69 2gsl h GLU 29 N 0.35 0.13 -0.59 1.25 4.39 -0.70 0.86 114.58 120.26 2gsl h GLU 29 Ca 0.18 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 2gsl h GLU 29 Cb 0.14 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 2gsl h GLU 29 CO -0.16 0.26 0.29 0.82 -1.16 0.00 0.00 179.01 179.06 2gsl h ILE 30 N -0.02 1.19 -0.34 3.13 1.08 -0.89 -1.52 117.51 120.14 2gsl h ILE 30 Ca 0.03 -0.53 -0.14 0.00 -0.39 0.00 0.00 64.86 63.84 2gsl h ILE 30 Cb 0.17 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 34.34 2gsl h ILE 30 CO -0.00 0.22 -0.33 0.03 -0.69 0.00 0.00 178.15 177.38 2gsl h ARG 31 N 0.83 0.82 -0.53 2.37 3.08 -0.51 -2.66 114.38 117.79 2gsl h ARG 31 Ca 0.21 -0.43 0.01 0.00 0.07 0.00 0.00 59.98 59.84 2gsl h ARG 31 Cb 0.07 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 2gsl h ARG 31 CO -0.03 1.07 0.34 0.87 -1.07 0.00 0.00 179.97 181.15 2gsl h LYS 32 N 0.61 0.67 -0.37 0.04 1.57 -0.39 -0.97 116.57 117.73 2gsl h LYS 32 Ca 0.06 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2gsl h LYS 32 Cb 0.91 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 2gsl h LYS 32 CO 0.08 0.44 0.12 -0.92 -0.57 0.00 0.00 179.45 178.61 2gsl h TYR 33 N 0.69 0.58 0.00 -1.35 5.03 -1.22 -3.08 116.97 117.61 2gsl h TYR 33 Ca 0.20 -0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.46 2gsl h TYR 33 Cb -0.05 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.06 2gsl h TYR 33 CO -0.05 0.55 -0.19 0.66 -1.32 0.00 0.00 178.16 177.82 2gsl n TYR 34 N -4.65 0.73 0.53 -3.82 4.01 -1.01 -3.68 117.16 109.27 2gsl n TYR 34 Ca -0.01 0.21 -0.05 0.00 -0.16 0.00 0.00 57.90 57.89 2gsl n TYR 34 Cb 0.16 -0.81 0.04 0.00 -0.31 0.00 0.00 39.34 38.42 2gsl n TYR 34 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2gsl n LEU 35 N -2.14 3.79 0.00 7.72 7.94 -0.38 -3.37 117.00 130.57 2gsl n LEU 35 Ca 0.05 -1.94 0.00 0.00 -1.11 0.00 0.00 56.01 53.01 2gsl n LEU 35 Cb 0.42 -0.57 0.00 0.00 0.53 0.00 0.00 43.42 43.80 2gsl n LEU 35 CO 0.32 0.62 0.09 0.00 -1.11 0.00 0.00 177.39 177.31 2gsl n GLN 36 N 0.15 0.29 -0.58 1.96 10.64 -1.24 -4.73 117.38 123.87 2gsl n GLN 36 Ca 0.13 -0.19 0.10 0.00 -1.83 0.00 0.00 57.00 55.21 2gsl n GLN 36 Cb 0.75 -0.64 0.36 0.00 -0.86 0.00 0.00 30.24 29.85 2gsl n GLN 36 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2gsl n PHE 37 N -0.10 1.42 -2.08 2.61 3.72 -1.22 -4.94 117.46 116.89 2gsl n PHE 37 Ca 0.00 -0.59 -0.18 0.00 -0.05 0.00 0.00 57.45 56.63 2gsl n PHE 37 Cb 0.10 -0.21 -0.04 0.00 -0.94 0.00 0.00 39.48 38.40 2gsl n PHE 37 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gsl n GLY 38 N 1.24 0.35 3.76 1.37 0.00 -1.26 -4.94 105.19 105.71 2gsl n GLY 38 Ca 0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 2gsl n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gsl s TYR 39 N -2.77 2.47 0.50 1.61 4.12 -1.26 -5.01 117.35 117.01 2gsl s TYR 39 Ca 0.00 1.57 -0.11 0.00 0.02 0.00 0.00 57.07 58.55 2gsl s TYR 39 Cb 0.00 -3.22 -0.06 0.00 -1.52 0.00 0.00 41.96 37.16 2gsl s TYR 39 CO 0.00 -1.92 0.90 0.54 0.02 0.00 0.00 175.55 175.09 2gsl s ASN 40 N -2.55 6.43 0.17 2.29 6.03 -1.26 -4.71 114.94 121.34 2gsl s ASN 40 Ca 0.68 1.28 -0.27 0.00 -1.03 0.00 0.00 52.86 53.52 2gsl s ASN 40 Cb -0.22 -2.40 0.02 0.00 -3.03 0.00 0.00 41.25 35.62 2gsl s ASN 40 CO 0.44 -0.60 1.55 0.40 -2.03 0.00 0.00 177.10 176.86 2gsl h ILE 41 N 0.53 0.02 -0.85 0.54 1.08 -1.97 0.62 117.51 117.46 2gsl h ILE 41 Ca -0.46 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.10 2gsl h ILE 41 Cb 1.19 0.02 -0.07 0.00 -3.07 0.00 0.00 36.82 34.89 2gsl h ILE 41 CO 0.62 0.00 0.50 1.55 -0.69 0.00 0.00 178.15 180.13 2gsl h PRO 42 N -0.11 0.81 -0.04 2.37 0.13 -2.00 -1.47 132.00 131.68 2gsl h PRO 42 Ca 0.19 -0.05 -0.26 0.00 -0.87 0.00 0.00 66.00 65.02 2gsl h PRO 42 Cb 0.51 -0.18 0.02 0.00 0.13 0.00 0.00 31.00 31.48 2gsl h PRO 42 CO -0.84 0.53 -0.98 1.15 -0.23 0.00 0.00 178.00 177.63 2gsl h THR 43 N 0.83 1.28 -0.99 1.56 2.02 -1.54 -2.86 112.91 113.20 2gsl h THR 43 Ca 0.41 -2.18 0.13 0.00 0.77 0.00 0.00 66.41 65.54 2gsl h THR 43 Cb 0.37 2.28 -0.08 0.00 -1.74 0.00 0.00 68.15 68.98 2gsl h THR 43 CO -0.25 0.68 0.63 0.25 0.37 0.00 0.00 175.52 177.20 2gsl h LEU 44 N 0.43 0.90 -0.51 2.58 5.85 0.54 -1.31 115.31 123.78 2gsl h LEU 44 Ca -0.11 0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.51 2gsl h LEU 44 Cb 1.62 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.52 2gsl h LEU 44 CO 0.19 0.46 -0.45 0.78 -0.34 0.00 0.00 178.44 179.09 2gsl h ASN 45 N 0.95 0.77 -0.51 1.25 2.35 -1.23 -2.82 115.58 116.34 2gsl h ASN 45 Ca 0.50 -0.37 -0.05 0.00 -0.55 0.00 0.00 56.30 55.82 2gsl h ASN 45 Cb 0.54 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 2gsl h ASN 45 CO -0.27 1.11 0.11 0.50 -1.65 0.00 0.00 177.43 177.23 2gsl h LYS 46 N 0.57 0.83 -0.43 0.81 3.64 -1.03 -0.41 116.57 120.55 2gsl h LYS 46 Ca 0.04 -0.21 -0.12 0.00 -1.27 0.00 0.00 60.65 59.09 2gsl h LYS 46 Cb 1.00 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 2gsl h LYS 46 CO 0.09 0.80 -0.20 1.88 -2.27 0.00 0.00 179.45 179.75 2gsl h TYR 47 N 0.71 0.97 -0.10 1.91 0.99 -1.39 -2.41 116.97 117.64 2gsl h TYR 47 Ca 0.16 -0.22 -0.11 0.00 2.00 0.00 0.00 58.73 60.55 2gsl h TYR 47 Cb 0.36 -0.23 0.00 0.00 1.00 0.00 0.00 36.73 37.86 2gsl h TYR 47 CO 0.02 0.98 -0.38 -0.24 -0.00 0.00 0.00 178.16 178.55 2gsl h VAL 48 N 0.75 1.39 0.00 -2.88 3.04 -1.44 -3.12 116.25 113.98 2gsl h VAL 48 Ca 0.10 -1.71 -0.00 0.00 -1.01 0.00 0.00 66.70 64.08 2gsl h VAL 48 Cb 0.74 2.18 -0.00 0.00 -2.01 0.00 0.00 31.29 32.20 2gsl h VAL 48 CO 0.06 0.51 -0.01 0.11 -1.01 0.00 0.00 177.57 177.23 2gsl h LYS 49 N 0.01 0.00 0.00 4.17 1.57 -1.04 -0.28 116.57 121.00 2gsl h LYS 49 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2gsl h LYS 49 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2gsl h LYS 49 CO 0.08 0.01 -0.17 0.00 -0.57 0.00 0.00 179.45 178.79 2gsl n ALA 50 N -2.12 2.55 0.22 3.86 0.00 -0.91 -3.54 120.51 120.56 2gsl n ALA 50 Ca -0.02 -0.12 0.02 0.00 0.00 0.00 0.00 53.44 53.32 2gsl n ALA 50 Cb 0.11 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.17 2gsl n ALA 50 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gsl n LYS 51 N -1.95 4.75 0.02 0.00 4.76 -0.25 -4.60 118.16 120.88 2gsl n LYS 51 Ca 0.05 -0.10 0.11 0.00 -2.87 0.00 0.00 58.31 55.51 2gsl n LYS 51 Cb 0.40 -0.77 0.00 0.00 -1.84 0.00 0.00 35.03 32.82 2gsl n LYS 51 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 2gsl n VAL 52 N -0.94 0.14 -1.87 -0.18 3.14 -0.41 -4.64 118.33 113.58 2gsl n VAL 52 Ca 0.01 -0.23 -0.32 0.00 -2.96 0.00 0.00 64.34 60.84 2gsl n VAL 52 Cb 0.08 0.27 0.03 0.00 -1.06 0.00 0.00 33.84 33.16 2gsl n VAL 52 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2gsl s ASN 53 N -3.86 5.61 0.27 6.55 2.20 -1.23 -4.89 114.94 119.60 2gsl s ASN 53 Ca 0.04 1.75 -0.01 0.00 -0.94 0.00 0.00 52.86 53.70 2gsl s ASN 53 Cb 0.15 -2.52 0.36 0.00 -2.00 0.00 0.00 41.25 37.24 2gsl s ASN 53 CO 0.81 -1.28 1.75 0.00 -2.94 0.00 0.00 177.10 175.44 2gsl h ALA 54 N 0.02 1.11 -0.91 3.54 0.00 -1.93 -1.10 119.26 119.99 2gsl h ALA 54 Ca -0.46 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 54.27 2gsl h ALA 54 Cb 1.22 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 2gsl h ALA 54 CO 0.57 0.56 0.55 -0.22 0.00 0.00 0.00 179.25 180.71 2gsl h LYS 55 N 0.65 0.88 0.23 0.00 3.64 -1.86 0.02 116.57 120.13 2gsl h LYS 55 Ca 0.12 -0.05 -0.31 0.00 -1.27 0.00 0.00 60.65 59.14 2gsl h LYS 55 Cb 0.51 -0.20 0.03 0.00 -0.41 0.00 0.00 32.23 32.16 2gsl h LYS 55 CO 0.03 0.58 -1.38 -0.92 -2.27 0.00 0.00 179.45 175.50 2gsl h TYR 56 N 0.91 0.89 -0.82 1.91 5.03 -1.83 -3.26 116.97 119.79 2gsl h TYR 56 Ca 0.44 -0.65 0.16 0.00 2.58 0.00 0.00 58.73 61.26 2gsl h TYR 56 Cb 0.39 -0.04 -0.06 0.00 1.55 0.00 0.00 36.73 38.58 2gsl h TYR 56 CO -0.03 1.53 0.54 1.96 -1.32 0.00 0.00 178.16 180.83 2gsl h GLN 57 N 0.04 0.45 -0.05 1.82 4.20 -0.67 -2.13 115.11 118.78 2gsl h GLN 57 Ca -0.24 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.44 2gsl h GLN 57 Cb 2.06 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 29.74 2gsl h GLN 57 CO 0.25 0.30 0.03 0.77 -0.67 0.00 0.00 178.83 179.51 2gsl h SER 58 N 0.47 0.05 -0.28 1.46 0.02 -1.05 -2.44 113.55 111.79 2gsl h SER 58 Ca 0.41 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.32 2gsl h SER 58 Cb 0.90 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 2gsl h SER 58 CO -0.15 0.05 0.10 0.17 -1.14 0.00 0.00 176.83 175.85 2gsl h LEU 59 N 0.06 0.45 -1.30 5.07 8.10 -1.49 -0.58 115.31 125.61 2gsl h LEU 59 Ca 0.02 -0.05 -0.05 0.00 0.11 0.00 0.00 57.88 57.91 2gsl h LEU 59 Cb -0.00 -0.12 -0.02 0.00 -0.44 0.00 0.00 40.66 40.09 2gsl h LEU 59 CO -0.00 0.45 -0.03 0.40 -4.11 0.00 0.00 178.44 175.14 2gsl h ILE 60 N 0.49 1.18 0.30 0.15 1.08 -1.24 -1.29 117.51 118.20 2gsl h ILE 60 Ca 0.12 -0.75 -0.01 0.00 -0.39 0.00 0.00 64.86 63.82 2gsl h ILE 60 Cb 0.17 1.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.94 2gsl h ILE 60 CO -0.01 0.25 -0.14 0.22 -0.69 0.00 0.00 178.15 177.78 2gsl h TYR 61 N 0.41 -0.37 0.00 1.37 5.03 -0.68 -3.02 116.97 119.71 2gsl h TYR 61 Ca 0.09 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.39 2gsl h TYR 61 Cb 0.33 0.12 0.00 0.00 1.55 0.00 0.00 36.73 38.73 2gsl h TYR 61 CO 0.01 -0.09 0.06 1.63 -1.32 0.00 0.00 178.16 178.45 2gsl n LYS 62 N -5.05 0.02 0.00 1.82 5.02 -0.54 -0.16 118.16 119.27 2gsl n LYS 62 Ca -0.07 0.48 0.11 0.00 -2.02 0.00 0.00 58.31 56.81 2gsl n LYS 62 Cb 0.23 -1.63 0.12 0.00 -0.02 0.00 0.00 35.03 33.73 2gsl n LYS 62 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2gsl n LYS 63 N -1.58 0.21 0.00 1.97 0.00 -0.49 -4.61 118.16 113.65 2gsl n LYS 63 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 58.31 58.16 2gsl n LYS 63 Cb 0.06 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.59 2gsl n LYS 63 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 2gsl n ILE 64 N -1.27 0.00 -0.30 3.15 -5.35 0.77 -4.91 119.36 111.46 2gsl n ILE 64 Ca 0.06 0.00 0.13 0.00 -0.27 0.00 0.00 62.75 62.67 2gsl n ILE 64 Cb 0.35 0.04 0.29 0.00 -1.74 0.00 0.00 39.64 38.57 2gsl n ILE 64 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 2gsl h ILE 65 N 0.00 0.36 0.00 7.28 6.09 -0.99 0.71 117.51 130.96 2gsl h ILE 65 Ca 0.00 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 63.40 2gsl h ILE 65 Cb 0.00 0.09 0.00 0.00 0.47 0.00 0.00 36.82 37.38 2gsl h ILE 65 CO 0.00 0.05 0.00 0.59 -3.07 0.00 0.00 178.15 175.72 2gsl n ASN 66 N -5.18 0.00 0.00 2.19 3.02 -1.26 -3.41 115.26 110.61 2gsl n ASN 66 Ca 0.21 -0.52 0.00 0.00 -0.03 0.00 0.00 54.58 54.24 2gsl n ASN 66 Cb 0.67 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.84 2gsl n ASN 66 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2gsl n ASP 67 N -0.99 4.49 -4.54 6.41 8.00 0.20 -5.08 116.55 125.05 2gsl n ASP 67 Ca 0.12 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.27 2gsl n ASP 67 Cb 0.05 0.49 0.10 0.00 -0.02 0.00 0.00 41.12 41.74 2gsl n ASP 67 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2gsl n LEU 68 N -1.81 2.08 -4.55 0.64 4.32 -0.96 -4.93 117.00 111.80 2gsl n LEU 68 Ca 0.00 0.55 -0.35 0.00 -0.02 0.00 0.00 56.01 56.19 2gsl n LEU 68 Cb 0.41 -1.33 0.09 0.00 -1.62 0.00 0.00 43.42 40.97 2gsl n LEU 68 CO 0.00 -2.64 0.33 0.47 -1.22 0.00 0.00 177.39 174.33 2gsl n ASP 69 N -1.57 -0.33 -0.07 -1.43 8.00 -1.26 -4.63 116.55 115.26 2gsl n ASP 69 Ca 0.11 0.59 -0.11 0.00 0.71 0.00 0.00 54.79 56.09 2gsl n ASP 69 Cb 0.51 -1.33 -0.07 0.00 -0.02 0.00 0.00 41.12 40.20 2gsl n ASP 69 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2gsl h GLU 70 N -0.53 -0.33 -0.97 -1.24 4.39 -1.98 -0.14 114.58 113.77 2gsl h GLU 70 Ca -0.46 0.02 0.27 0.00 0.34 0.00 0.00 59.36 59.53 2gsl h GLU 70 Cb 1.33 0.07 -0.18 0.00 -0.10 0.00 0.00 28.75 29.87 2gsl h GLU 70 CO 0.44 -0.22 0.06 1.49 -1.16 0.00 0.00 179.01 179.62 2gsl h GLU 71 N -0.34 0.02 -0.01 2.33 4.81 -2.00 0.93 114.58 120.32 2gsl h GLU 71 Ca 0.04 -0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 2gsl h GLU 71 Cb 0.46 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 2gsl h GLU 71 CO -0.41 0.01 -0.63 0.74 -0.73 0.00 0.00 179.01 178.00 2gsl h PHE 72 N 0.02 0.03 -0.15 0.92 0.05 -1.67 -2.24 116.94 113.91 2gsl h PHE 72 Ca 0.60 -0.01 -0.10 0.00 3.82 0.00 0.00 57.97 62.28 2gsl h PHE 72 Cb 1.25 -0.00 -0.01 0.00 2.00 0.00 0.00 35.95 39.19 2gsl h PHE 72 CO -0.46 0.65 -0.36 0.87 -0.18 0.00 0.00 178.31 178.83 2gsl h LYS 73 N 0.02 0.31 -0.13 1.51 1.57 0.26 -1.70 116.57 118.40 2gsl h LYS 73 Ca -0.01 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.50 2gsl h LYS 73 Cb 1.12 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2gsl h LYS 73 CO 0.08 0.63 -0.46 0.28 -0.57 0.00 0.00 179.45 179.41 2gsl h VAL 74 N 0.26 1.36 -0.02 0.50 2.07 -0.89 -1.85 116.25 117.68 2gsl h VAL 74 Ca 0.03 -1.75 0.03 0.00 0.82 0.00 0.00 66.70 65.82 2gsl h VAL 74 Cb 0.76 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.59 2gsl h VAL 74 CO 0.06 0.53 -0.15 0.40 0.02 0.00 0.00 177.57 178.43 2gsl h ILE 75 N 0.17 0.62 -0.61 4.57 1.08 -1.23 -2.20 117.51 119.90 2gsl h ILE 75 Ca -0.02 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2gsl h ILE 75 Cb 1.09 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 35.43 2gsl h ILE 75 CO 0.10 0.00 0.40 1.23 -0.69 0.00 0.00 178.15 179.19 2gsl h GLY 76 N -0.24 0.86 -0.04 5.37 0.00 -1.35 -2.28 103.07 105.39 2gsl h GLY 76 Ca 0.06 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.08 2gsl h GLY 76 CO -0.16 0.31 -0.18 1.70 0.00 0.00 0.00 176.54 178.21 2gsl h LYS 77 N 0.82 -0.18 -0.09 4.80 3.64 -0.78 -1.23 116.57 123.55 2gsl h LYS 77 Ca 0.23 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.65 2gsl h LYS 77 Cb -0.09 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2gsl h LYS 77 CO -0.05 -0.12 0.08 0.07 -2.27 0.00 0.00 179.45 177.16 2gsl h ARG 78 N -0.19 0.00 0.00 1.90 0.11 -1.44 -1.10 114.38 113.66 2gsl h ARG 78 Ca 0.01 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.09 2gsl h ARG 78 Cb 0.22 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.30 2gsl h ARG 78 CO -0.14 0.00 -0.02 0.00 0.10 0.00 0.00 179.97 179.91 2gsl h ALA 79 N 1.92 1.47 -0.33 0.08 0.00 -0.61 -2.78 119.26 119.01 2gsl h ALA 79 Ca 0.04 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.61 2gsl h ALA 79 Cb 0.21 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.87 2gsl h ALA 79 CO -0.00 0.03 0.17 1.63 0.00 0.00 0.00 179.25 181.07 2gsl n LYS 80 N -3.79 2.01 -3.15 0.00 5.02 -0.42 -4.54 118.16 113.29 2gsl n LYS 80 Ca -0.03 -1.58 0.04 0.00 -2.02 0.00 0.00 58.31 54.73 2gsl n LYS 80 Cb 0.11 -1.85 -0.00 0.00 -0.02 0.00 0.00 35.03 33.26 2gsl n LYS 80 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2gsl s ASN 81 N 0.88 -1.60 -0.23 4.39 0.01 -1.05 -5.02 114.94 112.32 2gsl s ASN 81 Ca 0.48 0.25 -0.05 0.00 -0.71 0.00 0.00 52.86 52.83 2gsl s ASN 81 Cb 0.29 2.04 0.01 0.00 0.41 0.00 0.00 41.25 44.00 2gsl s ASN 81 CO -0.09 -0.29 0.28 0.41 -1.51 0.00 0.00 177.10 175.89 2gsl n THR 86 N 5.42 -5.80 -1.53 1.60 -1.04 -1.26 -5.06 114.28 106.62 2gsl n THR 86 Ca 0.04 0.27 -0.52 0.00 -2.04 0.00 0.00 64.05 61.80 2gsl n THR 86 Cb 0.54 -5.36 -0.05 0.00 -1.82 0.00 0.00 70.33 63.64 2gsl n THR 86 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2gsl n PHE 87 N -0.65 0.85 -1.91 -1.42 3.72 -1.26 -4.89 117.46 111.90 2gsl n PHE 87 Ca 0.04 0.84 -0.38 0.00 -0.05 0.00 0.00 57.45 57.89 2gsl n PHE 87 Cb 0.28 -2.18 0.03 0.00 -0.94 0.00 0.00 39.48 36.67 2gsl n PHE 87 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2gsl s PRO 88 N -0.24 3.35 -0.01 -1.08 0.04 -1.26 -4.98 135.00 130.82 2gsl s PRO 88 Ca 0.79 2.13 -0.21 0.00 0.04 0.00 0.00 61.00 63.75 2gsl s PRO 88 Cb -1.01 -2.33 -0.12 0.00 0.04 0.00 0.00 34.50 31.08 2gsl s PRO 88 CO 0.54 -0.99 0.87 0.00 0.04 0.00 0.00 177.00 177.45 2gsl h ARG 89 N 1.69 -0.67 -1.90 4.56 3.08 -1.98 -3.39 114.38 115.76 2gsl h ARG 89 Ca -0.50 0.05 -0.56 0.00 0.07 0.00 0.00 59.98 59.04 2gsl h ARG 89 Cb 1.28 0.15 -0.42 0.00 0.08 0.00 0.00 29.97 31.07 2gsl h ARG 89 CO 0.58 -0.42 -0.79 0.45 -1.07 0.00 0.00 179.97 178.72 2gsl n SER 90 N -5.24 3.83 -3.76 7.04 2.88 -1.26 -5.05 113.62 112.05 2gsl n SER 90 Ca -0.09 -3.53 0.04 0.00 -1.33 0.00 0.00 58.87 53.96 2gsl n SER 90 Cb 0.29 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 2gsl n SER 90 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gsl s THR 92 N -2.08 4.58 0.00 0.00 2.01 -1.26 -4.54 115.64 114.36 2gsl s THR 92 Ca 0.23 1.11 0.00 0.00 0.31 0.00 0.00 61.69 63.34 2gsl s THR 92 Cb 0.03 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.91 2gsl s THR 92 CO -0.04 -0.33 0.00 0.52 -0.69 0.00 0.00 174.62 174.08 2gsl n VAL 93 N -0.71 0.00 0.00 3.82 0.31 -1.26 -1.36 118.33 119.13 2gsl n VAL 93 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2gsl n VAL 93 Cb 0.54 -0.41 0.00 0.00 -0.91 0.00 0.00 33.84 33.05 2gsl n VAL 93 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2gsl n GLU 95 N 0.99 0.00 -0.19 5.55 1.02 -1.26 -2.42 120.64 124.33 2gsl n GLU 95 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 2gsl n GLU 95 Cb 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 31.44 31.58 2gsl n GLU 95 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2gsl h TYR 96 N 0.00 0.98 0.00 -0.32 5.03 -1.52 0.19 116.97 121.34 2gsl h TYR 96 Ca 0.00 -0.07 -0.00 0.00 2.58 0.00 0.00 58.73 61.24 2gsl h TYR 96 Cb 0.00 -0.30 0.00 0.00 1.55 0.00 0.00 36.73 37.98 2gsl h TYR 96 CO 0.00 0.76 -0.00 0.87 -1.32 0.00 0.00 178.16 178.47 2gsl h LYS 97 N 0.95 -0.00 -0.69 1.82 1.57 -1.74 -2.18 116.57 116.29 2gsl h LYS 97 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2gsl h LYS 97 Cb 0.21 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2gsl h LYS 97 CO -0.02 0.36 0.44 0.93 -0.57 0.00 0.00 179.45 180.59 2gsl h GLU 98 N -0.36 0.93 -0.95 3.15 5.08 -1.81 0.67 114.58 121.29 2gsl h GLU 98 Ca -0.00 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2gsl h GLU 98 Cb 0.36 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 2gsl h GLU 98 CO 0.00 0.64 0.62 0.00 -1.00 0.00 0.00 179.01 179.26 2gsl h ALA 99 N 1.53 1.25 -0.56 3.43 0.00 -0.79 0.29 119.26 124.41 2gsl h ALA 99 Ca 0.25 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2gsl h ALA 99 Cb -0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 2gsl h ALA 99 CO -0.05 0.50 -0.05 1.15 0.00 0.00 0.00 179.25 180.80 2gsl h THR 100 N 1.20 1.27 -0.79 0.00 2.02 -0.56 -1.09 112.91 114.95 2gsl h THR 100 Ca 0.38 -1.20 0.05 0.00 0.77 0.00 0.00 66.41 66.40 2gsl h THR 100 Cb -0.01 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 2gsl h THR 100 CO -0.12 0.43 0.49 0.00 0.37 0.00 0.00 175.52 176.69 2gsl h ALA 101 N 0.95 1.06 0.19 6.16 0.00 0.50 0.59 119.26 128.70 2gsl h ALA 101 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2gsl h ALA 101 Cb 0.61 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2gsl h ALA 101 CO 0.04 0.25 -0.09 1.25 0.00 0.00 0.00 179.25 180.70 2gsl h LEU 102 N 0.92 -0.22 -1.02 0.00 7.12 -0.04 -0.85 115.31 121.22 2gsl h LEU 102 Ca 0.33 -0.20 -0.04 0.00 0.13 0.00 0.00 57.88 58.10 2gsl h LEU 102 Cb 0.10 0.06 -0.03 0.00 -0.53 0.00 0.00 40.66 40.25 2gsl h LEU 102 CO -0.14 0.09 0.22 -0.33 -0.13 0.00 0.00 178.44 178.15 2gsl h GLU 103 N -0.54 0.92 -0.51 1.25 5.08 -0.74 -1.15 114.58 118.89 2gsl h GLU 103 Ca -0.03 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2gsl h GLU 103 Cb 0.41 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2gsl h GLU 103 CO 0.04 0.77 0.25 0.00 -1.00 0.00 0.00 179.01 179.08 2gsl h ALA 104 N 1.34 0.66 -0.13 3.43 0.00 0.21 0.45 119.26 125.21 2gsl h ALA 104 Ca 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2gsl h ALA 104 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2gsl h ALA 104 CO -0.01 0.21 0.04 0.82 0.00 0.00 0.00 179.25 180.31 2gsl h ILE 105 N 0.68 1.18 -0.08 0.00 2.04 -0.56 -1.81 117.51 118.96 2gsl h ILE 105 Ca 0.18 -0.54 0.04 0.00 1.00 0.00 0.00 64.86 65.53 2gsl h ILE 105 Cb 0.10 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 2gsl h ILE 105 CO -0.02 0.16 -0.17 0.40 0.00 0.00 0.00 178.15 178.52 2gsl h ILE 106 N 0.03 0.57 -1.00 -0.67 1.08 -1.09 -1.08 117.51 115.35 2gsl h ILE 106 Ca 0.04 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.69 2gsl h ILE 106 Cb 0.22 0.57 -0.10 0.00 -3.07 0.00 0.00 36.82 34.43 2gsl h ILE 106 CO -0.00 0.00 0.61 1.23 -0.69 0.00 0.00 178.15 179.30 2gsl h GLY 107 N -0.24 1.76 -1.36 5.37 0.00 -0.78 -1.33 103.07 106.49 2gsl h GLY 107 Ca 0.08 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2gsl h GLY 107 CO -0.22 -0.03 0.00 0.00 0.00 0.00 0.00 176.54 176.29 2gsl n ALA 108 N -2.34 1.65 0.00 3.60 0.00 -0.41 -2.25 120.51 120.76 2gsl n ALA 108 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2gsl n ALA 108 Cb 0.54 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2gsl n ALA 108 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2gsl n TYR 110 N 0.50 0.00 -0.26 0.00 9.36 -0.50 -1.09 117.16 125.17 2gsl n TYR 110 Ca 0.00 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.20 2gsl n TYR 110 Cb 0.12 0.00 0.17 0.00 -0.63 0.00 0.00 39.34 39.00 2gsl n TYR 110 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2gsl h LEU 111 N 0.00 0.97 -0.45 2.98 3.38 -1.71 -1.10 115.31 119.38 2gsl h LEU 111 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2gsl h LEU 111 Cb 0.00 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2gsl h LEU 111 CO 0.00 0.77 0.00 0.18 0.09 0.00 0.00 178.44 179.48 2gsl n LEU 112 N -4.36 0.51 0.00 1.67 4.77 -0.25 -4.82 117.00 114.53 2gsl n LEU 112 Ca 0.08 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2gsl n LEU 112 Cb 0.09 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2gsl n LEU 112 CO 0.38 0.12 0.00 0.29 -1.33 0.00 0.00 177.39 176.85 2gsl n LYS 113 N -0.26 0.00 -0.27 3.23 4.01 -0.41 -4.74 118.16 119.72 2gsl n LYS 113 Ca 0.01 0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 57.79 2gsl n LYS 113 Cb 0.12 -4.32 -0.03 0.00 -0.51 0.00 0.00 35.03 30.29 2gsl n LYS 113 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2gsl n LYS 114 N -1.92 0.53 -0.59 1.97 4.76 -1.26 -4.59 118.16 117.07 2gsl n LYS 114 Ca 0.00 -0.16 -0.06 0.00 -2.87 0.00 0.00 58.31 55.22 2gsl n LYS 114 Cb 0.00 -1.47 -0.08 0.00 -1.84 0.00 0.00 35.03 31.63 2gsl n LYS 114 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2gsl n GLU 115 N 2.24 1.17 0.00 1.97 1.02 -1.26 -2.68 120.64 123.10 2gsl n GLU 115 Ca 0.07 -0.50 0.00 0.00 -0.02 0.00 0.00 57.16 56.71 2gsl n GLU 115 Cb 0.25 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 2gsl n GLU 115 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2gsl n GLU 116 N 2.40 1.21 0.11 3.49 4.07 -1.26 -4.55 120.64 126.11 2gsl n GLU 116 Ca 0.21 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.44 2gsl n GLU 116 Cb 0.55 -0.65 0.45 0.00 -0.06 0.00 0.00 31.44 31.73 2gsl n GLU 116 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2gsl n GLU 117 N -0.97 0.21 -0.07 5.31 -0.58 -1.09 -2.43 120.64 121.03 2gsl n GLU 117 Ca 0.00 0.31 -0.11 0.00 -0.42 0.00 0.00 57.16 56.94 2gsl n GLU 117 Cb 0.15 -1.82 -0.10 0.00 -0.57 0.00 0.00 31.44 29.11 2gsl n GLU 117 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2gsl h ILE 118 N 0.00 1.29 -0.53 -3.67 2.04 -1.83 -3.00 117.51 111.82 2gsl h ILE 118 Ca 0.00 -1.99 0.14 0.00 1.00 0.00 0.00 64.86 64.01 2gsl h ILE 118 Cb 0.53 2.46 -0.02 0.00 -0.74 0.00 0.00 36.82 39.05 2gsl h ILE 118 CO 0.00 0.44 0.37 0.50 0.00 0.00 0.00 178.15 179.46 2gsl h LYS 119 N -1.00 0.09 0.00 2.37 3.64 -1.77 0.49 116.57 120.40 2gsl h LYS 119 Ca -0.01 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 2gsl h LYS 119 Cb 0.75 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 2gsl h LYS 119 CO -0.01 0.06 -0.27 -0.22 -2.27 0.00 0.00 179.45 176.74 2gsl h LYS 120 N 0.09 0.00 0.14 1.90 3.64 -1.53 -0.92 116.57 119.89 2gsl h LYS 120 Ca 0.25 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.31 2gsl h LYS 120 Cb 0.87 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2gsl h LYS 120 CO -0.02 0.27 -1.62 0.82 -2.27 0.00 0.00 179.45 176.63 2gsl h ILE 121 N 0.00 1.06 -0.43 2.00 2.04 -0.03 -3.27 117.51 118.88 2gsl h ILE 121 Ca -0.00 -2.69 -0.08 0.00 1.00 0.00 0.00 64.86 63.08 2gsl h ILE 121 Cb 0.94 2.74 -0.01 0.00 -0.74 0.00 0.00 36.82 39.74 2gsl h ILE 121 CO 0.04 0.82 -0.05 0.40 0.00 0.00 0.00 178.15 179.36 2gsl h ILE 122 N 0.08 1.27 -0.24 -0.67 1.08 -0.61 -2.67 117.51 115.75 2gsl h ILE 122 Ca -0.28 -1.12 0.07 0.00 -0.39 0.00 0.00 64.86 63.14 2gsl h ILE 122 Cb 2.04 1.12 -0.01 0.00 -3.07 0.00 0.00 36.82 36.90 2gsl h ILE 122 CO 0.16 0.38 0.17 0.78 -0.69 0.00 0.00 178.15 178.96 2gsl h ASN 123 N 0.63 0.01 0.92 1.72 2.35 -1.28 0.28 115.58 120.21 2gsl h ASN 123 Ca 0.12 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.77 2gsl h ASN 123 Cb 0.56 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 2gsl h ASN 123 CO 0.03 0.01 -0.47 0.40 -1.65 0.00 0.00 177.43 175.75 2gsl h ILE 124 N 0.02 1.02 0.04 2.81 5.03 -1.53 -1.95 117.51 122.94 2gsl h ILE 124 Ca 0.11 -1.84 -0.22 0.00 -0.12 0.00 0.00 64.86 62.79 2gsl h ILE 124 Cb 0.44 2.09 -0.01 0.00 -3.03 0.00 0.00 36.82 36.31 2gsl h ILE 124 CO -0.00 0.46 -1.02 0.58 -0.68 0.00 0.00 178.15 177.49 2gsl h VAL 125 N 0.00 1.57 0.03 1.67 2.07 -0.29 -3.28 116.25 118.01 2gsl h VAL 125 Ca -0.00 -3.01 -0.21 0.00 0.82 0.00 0.00 66.70 64.30 2gsl h VAL 125 Cb 1.06 2.73 -0.02 0.00 -1.52 0.00 0.00 31.29 33.54 2gsl h VAL 125 CO 0.06 0.87 -0.97 0.16 0.02 0.00 0.00 177.57 177.71 2gsl h ILE 126 N 0.06 1.57 0.00 4.57 3.07 -1.12 -3.25 117.51 122.41 2gsl h ILE 126 Ca -0.06 -2.95 0.00 0.00 1.55 0.00 0.00 64.86 63.40 2gsl h ILE 126 Cb 1.72 2.67 0.00 0.00 -0.27 0.00 0.00 36.82 40.94 2gsl h ILE 126 CO 0.15 0.85 0.00 2.29 -1.05 0.00 0.00 178.15 180.39 2gsl n LYS 127 N -3.54 0.91 0.00 0.16 -0.00 -0.75 -2.81 118.16 112.14 2gsl n LYS 127 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 2gsl n LYS 127 Cb 0.88 -1.04 0.00 0.00 -0.00 0.00 0.00 35.03 34.87 2gsl n LYS 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2gsl n GLY 128 N 0.55 0.14 0.00 2.58 0.00 -1.23 -5.04 105.19 102.19 2gsl n GLY 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gsl n GLY 128 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50