#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gsl s LYS 8 N 0.00 -1.31 -0.01 4.33 2.47 -1.26 -4.95 119.74 119.02 2gsl s LYS 8 Ca 0.00 0.75 -0.02 0.00 -1.56 0.00 0.00 55.97 55.14 2gsl s LYS 8 Cb 0.00 -1.51 -0.01 0.00 -1.46 0.00 0.00 37.83 34.84 2gsl s LYS 8 CO 0.00 -3.96 0.41 -0.44 0.16 0.00 0.00 175.35 171.52 2gsl h ASP 9 N -2.79 -0.06 0.00 1.43 3.45 -2.00 -3.19 116.42 113.26 2gsl h ASP 9 Ca -0.62 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.85 2gsl h ASP 9 Cb 1.34 0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.13 2gsl h ASP 9 CO 0.49 -0.00 0.00 2.30 -1.57 0.00 0.00 179.24 180.46 2gsl n ILE 10 N -2.42 0.53 0.00 0.35 -5.35 -1.26 -1.53 119.36 109.68 2gsl n ILE 10 Ca -0.01 0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.61 2gsl n ILE 10 Cb 0.03 -1.14 0.00 0.00 -1.74 0.00 0.00 39.64 36.79 2gsl n ILE 10 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 2gsl n ARG 11 N -1.12 0.00 0.00 6.28 3.00 -1.21 -4.71 116.66 118.90 2gsl n ARG 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2gsl n ARG 11 Cb 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 32.46 31.64 2gsl n ARG 11 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2gsl n ASP 12 N -0.36 0.58 -4.48 6.15 8.00 -1.22 -4.99 116.55 120.23 2gsl n ASP 12 Ca 0.00 -1.26 -0.43 0.00 0.71 0.00 0.00 54.79 53.81 2gsl n ASP 12 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 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 -0.26 2.92 1.05 1.24 4.12 -0.58 -5.02 117.35 120.81 2gsl s TYR 13 Ca 0.00 -1.13 -0.14 0.00 0.02 0.00 0.00 57.07 55.82 2gsl s TYR 13 Cb 0.00 -4.38 0.21 0.00 -1.52 0.00 0.00 41.96 36.28 2gsl s TYR 13 CO 0.00 -1.62 1.09 -1.54 0.02 0.00 0.00 175.55 173.51 2gsl s SER 14 N 3.93 2.18 0.37 2.29 1.04 -1.26 -4.55 113.70 117.70 2gsl s SER 14 Ca 0.34 1.07 0.11 0.00 0.48 0.00 0.00 55.95 57.94 2gsl s SER 14 Cb -0.05 -1.66 0.73 0.00 0.10 0.00 0.00 66.02 65.13 2gsl s SER 14 CO -0.06 -3.39 1.85 1.23 0.98 0.00 0.00 173.24 173.84 2gsl h GLY 15 N -2.07 0.13 2.00 7.32 0.00 -1.94 -1.79 103.07 106.72 2gsl h GLY 15 Ca -0.53 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 2gsl h GLY 15 CO 0.54 0.09 -0.19 -2.00 0.00 0.00 0.00 176.54 174.98 2gsl h LEU 16 N 0.11 0.00 0.19 3.11 5.85 -1.91 -1.89 115.31 120.77 2gsl h LEU 16 Ca 0.02 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.39 2gsl h LEU 16 Cb 0.55 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.59 2gsl h LEU 16 CO 0.04 0.19 -1.73 -0.33 -0.34 0.00 0.00 178.44 176.27 2gsl h GLU 17 N 0.00 0.40 -0.72 1.25 5.08 -1.74 -2.95 114.58 115.90 2gsl h GLU 17 Ca -0.00 -0.68 -0.05 0.00 -1.00 0.00 0.00 59.36 57.63 2gsl h GLU 17 Cb 0.80 0.25 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 2gsl h GLU 17 CO 0.02 1.33 0.27 -0.07 -1.00 0.00 0.00 179.01 179.56 2gsl h LEU 18 N 0.09 1.01 -1.05 1.33 3.38 -1.32 -2.27 115.31 116.48 2gsl h LEU 18 Ca -0.34 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.39 2gsl h LEU 18 Cb 2.09 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.55 2gsl h LEU 18 CO 0.18 0.92 0.10 0.00 0.09 0.00 0.00 178.44 179.72 2gsl h ALA 19 N 1.13 1.23 -0.91 1.53 0.00 -1.45 0.10 119.26 120.89 2gsl h ALA 19 Ca 0.24 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2gsl h ALA 19 Cb 0.24 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2gsl h ALA 19 CO -0.02 0.53 0.60 0.35 0.00 0.00 0.00 179.25 180.71 2gsl h PHE 20 N 0.75 1.14 -0.25 0.00 3.57 -1.28 0.55 116.94 121.42 2gsl h PHE 20 Ca 0.16 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.59 2gsl h PHE 20 Cb 0.31 -0.38 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 2gsl h PHE 20 CO 0.02 0.71 -0.23 1.25 -2.23 0.00 0.00 178.31 177.83 2gsl h LEU 21 N 1.22 0.63 -0.75 0.59 5.85 -0.79 -3.19 115.31 118.87 2gsl h LEU 21 Ca 0.33 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2gsl h LEU 21 Cb -0.14 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.68 2gsl h LEU 21 CO -0.07 0.97 0.44 1.23 -0.34 0.00 0.00 178.44 180.66 2gsl h GLY 22 N 0.31 1.11 0.15 3.75 0.00 0.24 -1.73 103.07 106.89 2gsl h GLY 22 Ca 0.04 -0.48 0.17 0.00 0.00 0.00 0.00 47.33 47.06 2gsl h GLY 22 CO 0.06 0.46 0.50 -1.80 0.00 0.00 0.00 176.54 175.76 2gsl h ASP 23 N 1.04 0.61 0.57 0.19 3.58 0.06 0.44 116.42 122.91 2gsl h ASP 23 Ca 0.27 0.10 -0.19 0.00 0.42 0.00 0.00 57.03 57.62 2gsl h ASP 23 Cb -0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2gsl h ASP 23 CO -0.05 0.22 -0.86 0.00 -2.88 0.00 0.00 179.24 175.67 2gsl h ALA 24 N 1.61 0.53 -0.27 -0.78 0.00 -1.41 -1.57 119.26 117.36 2gsl h ALA 24 Ca 0.52 -0.71 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 2gsl h ALA 24 Cb 0.79 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2gsl h ALA 24 CO -0.39 0.90 -0.48 0.82 0.00 0.00 0.00 179.25 180.11 2gsl h ILE 25 N 0.11 1.29 -0.09 0.00 2.04 -0.12 -2.27 117.51 118.47 2gsl h ILE 25 Ca -0.04 -1.68 -0.02 0.00 1.00 0.00 0.00 64.86 64.12 2gsl h ILE 25 Cb 1.48 1.59 -0.00 0.00 -0.74 0.00 0.00 36.82 39.16 2gsl h ILE 25 CO 0.13 0.54 -0.01 -0.25 0.00 0.00 0.00 178.15 178.56 2gsl h TRP 26 N 0.58 0.19 -0.84 1.37 2.91 -0.22 -2.55 115.95 117.39 2gsl h TRP 26 Ca 0.03 -0.04 0.10 0.00 1.13 0.00 0.00 58.89 60.12 2gsl h TRP 26 Cb 1.04 -0.05 -0.08 0.00 -0.51 0.00 0.00 29.16 29.57 2gsl h TRP 26 CO 0.05 0.45 0.48 0.93 -1.03 0.00 0.00 178.44 179.32 2gsl h GLU 27 N -0.12 0.76 -0.13 2.65 4.39 -1.20 -1.73 114.58 119.19 2gsl h GLU 27 Ca 0.03 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2gsl h GLU 27 Cb 0.38 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2gsl h GLU 27 CO 0.01 0.50 0.05 1.25 -1.16 0.00 0.00 179.01 179.66 2gsl h LEU 28 N 0.78 0.18 0.42 1.33 6.46 -1.31 -1.39 115.31 121.78 2gsl h LEU 28 Ca 0.41 -0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 57.99 2gsl h LEU 28 Cb 0.42 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.30 2gsl h LEU 28 CO -0.27 0.29 -0.25 -0.33 -0.62 0.00 0.00 178.44 177.27 2gsl h GLU 29 N 0.05 -0.61 -0.64 1.25 4.39 -1.02 0.31 114.58 118.30 2gsl h GLU 29 Ca 0.04 0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.81 2gsl h GLU 29 Cb 0.17 0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.92 2gsl h GLU 29 CO -0.00 -0.41 0.40 0.82 -1.16 0.00 0.00 179.01 178.66 2gsl h ILE 30 N -0.64 1.09 -0.36 3.13 1.08 -1.34 -0.62 117.51 119.86 2gsl h ILE 30 Ca -0.05 -0.27 -0.03 0.00 -0.39 0.00 0.00 64.86 64.12 2gsl h ILE 30 Cb 0.52 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 34.48 2gsl h ILE 30 CO 0.05 0.14 0.11 0.03 -0.69 0.00 0.00 178.15 177.80 2gsl h ARG 31 N 0.79 0.56 -0.76 2.37 3.08 -1.09 -2.30 114.38 117.03 2gsl h ARG 31 Ca 0.26 -0.12 0.05 0.00 0.07 0.00 0.00 59.98 60.24 2gsl h ARG 31 Cb 0.01 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 29.94 2gsl h ARG 31 CO -0.10 0.59 0.50 -0.22 -1.07 0.00 0.00 179.97 179.66 2gsl h LYS 32 N 0.43 0.82 0.04 0.04 3.64 0.16 -1.89 116.57 119.81 2gsl h LYS 32 Ca 0.12 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2gsl h LYS 32 Cb 0.26 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2gsl h LYS 32 CO -0.00 0.54 -0.02 -0.92 -2.27 0.00 0.00 179.45 176.78 2gsl h TYR 33 N 0.84 -0.05 0.00 1.91 5.03 -0.83 -3.28 116.97 120.59 2gsl h TYR 33 Ca 0.32 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.63 2gsl h TYR 33 Cb 0.18 0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.48 2gsl h TYR 33 CO -0.00 0.49 0.00 0.66 -1.32 0.00 0.00 178.16 177.99 2gsl n TYR 34 N -4.85 0.14 1.28 -3.82 4.01 -0.89 -3.09 117.16 109.93 2gsl n TYR 34 Ca -0.09 0.05 0.02 0.00 -0.16 0.00 0.00 57.90 57.72 2gsl n TYR 34 Cb 0.28 -0.58 0.06 0.00 -0.31 0.00 0.00 39.34 38.80 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 -1.62 1.08 -0.68 7.72 7.94 -0.72 -3.41 117.00 127.32 2gsl n LEU 35 Ca 0.05 -0.54 0.07 0.00 -1.11 0.00 0.00 56.01 54.47 2gsl n LEU 35 Cb 0.26 -0.24 0.13 0.00 0.53 0.00 0.00 43.42 44.11 2gsl n LEU 35 CO 0.21 0.22 0.58 0.00 -1.11 0.00 0.00 177.39 177.29 2gsl n GLN 36 N -0.04 2.06 -0.01 1.96 10.64 -1.18 -4.52 117.38 126.30 2gsl n GLN 36 Ca 0.05 -1.82 0.09 0.00 -1.83 0.00 0.00 57.00 53.48 2gsl n GLN 36 Cb 0.21 -1.30 -0.14 0.00 -0.86 0.00 0.00 30.24 28.16 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 0.73 0.00 -1.12 2.61 3.72 -1.22 -5.00 117.46 117.18 2gsl n PHE 37 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 2gsl n PHE 37 Cb 0.41 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 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 1.46 0.94 3.80 1.37 0.00 -1.26 -5.06 105.19 106.44 2gsl n GLY 38 Ca -0.02 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.00 3.06 0.57 1.61 4.12 -1.26 -5.03 117.35 118.42 2gsl s TYR 39 Ca 0.00 1.59 -0.17 0.00 0.02 0.00 0.00 57.07 58.51 2gsl s TYR 39 Cb 0.00 -3.04 -0.05 0.00 -1.52 0.00 0.00 41.96 37.35 2gsl s TYR 39 CO 0.00 -0.72 1.05 0.54 0.02 0.00 0.00 175.55 176.44 2gsl s ASN 40 N -1.97 5.92 0.28 2.29 6.03 -1.26 -4.66 114.94 121.58 2gsl s ASN 40 Ca 0.66 1.84 -0.06 0.00 -1.03 0.00 0.00 52.86 54.27 2gsl s ASN 40 Cb -0.16 -2.54 0.52 0.00 -3.03 0.00 0.00 41.25 36.04 2gsl s ASN 40 CO 0.20 -1.07 1.58 0.40 -2.03 0.00 0.00 177.10 176.17 2gsl h ILE 41 N 0.70 0.07 -0.68 0.54 1.08 -1.98 0.12 117.51 117.35 2gsl h ILE 41 Ca -0.47 -0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 63.97 2gsl h ILE 41 Cb 1.22 0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 34.99 2gsl h ILE 41 CO 0.58 0.00 0.32 1.55 -0.69 0.00 0.00 178.15 179.91 2gsl h PRO 42 N 0.01 0.97 0.08 2.37 0.13 -2.00 -2.01 132.00 131.54 2gsl h PRO 42 Ca 0.49 -0.13 -0.25 0.00 -0.87 0.00 0.00 66.00 65.24 2gsl h PRO 42 Cb 0.84 -0.18 0.02 0.00 0.13 0.00 0.00 31.00 31.82 2gsl h PRO 42 CO -0.94 0.75 -1.01 1.15 -0.23 0.00 0.00 178.00 177.73 2gsl h THR 43 N 0.96 1.35 -0.65 1.56 2.02 -1.28 -3.10 112.91 113.76 2gsl h THR 43 Ca 0.24 -2.35 0.13 0.00 0.77 0.00 0.00 66.41 65.19 2gsl h THR 43 Cb 0.11 2.71 -0.09 0.00 -1.74 0.00 0.00 68.15 69.13 2gsl h THR 43 CO -0.03 0.70 0.14 0.25 0.37 0.00 0.00 175.52 176.95 2gsl h LEU 44 N 0.11 -0.00 -0.39 2.58 5.85 -0.75 -0.89 115.31 121.82 2gsl h LEU 44 Ca -0.15 0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.72 2gsl h LEU 44 Cb 1.71 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.89 2gsl h LEU 44 CO 0.20 -0.01 0.21 0.78 -0.34 0.00 0.00 178.44 179.28 2gsl h ASN 45 N 0.26 0.33 -0.44 1.25 2.35 -1.39 -1.93 115.58 116.01 2gsl h ASN 45 Ca 0.35 0.01 0.04 0.00 -0.55 0.00 0.00 56.30 56.15 2gsl h ASN 45 Cb 0.54 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.82 2gsl h ASN 45 CO -0.44 0.24 0.20 0.50 -1.65 0.00 0.00 177.43 176.28 2gsl h LYS 46 N 0.43 0.40 -0.50 0.81 3.64 -1.11 0.23 116.57 120.47 2gsl h LYS 46 Ca 0.16 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2gsl h LYS 46 Cb 0.04 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2gsl h LYS 46 CO -0.09 0.26 0.26 1.88 -2.27 0.00 0.00 179.45 179.49 2gsl h TYR 47 N 0.41 0.71 -0.02 1.91 -1.99 -1.12 0.22 116.97 117.09 2gsl h TYR 47 Ca 0.20 -0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.90 2gsl h TYR 47 Cb 0.13 -0.22 -0.00 0.00 2.00 0.00 0.00 36.73 38.64 2gsl h TYR 47 CO -0.12 0.54 -0.00 -0.24 -0.00 0.00 0.00 178.16 178.34 2gsl h VAL 48 N 0.67 1.27 -0.21 -2.88 3.04 -0.93 -2.52 116.25 114.67 2gsl h VAL 48 Ca 0.17 -0.80 0.06 0.00 -1.01 0.00 0.00 66.70 65.12 2gsl h VAL 48 Cb 0.09 1.78 -0.01 0.00 -2.01 0.00 0.00 31.29 31.14 2gsl h VAL 48 CO -0.02 0.21 0.18 0.11 -1.01 0.00 0.00 177.57 177.03 2gsl h LYS 49 N -0.30 0.00 0.00 4.17 1.57 -0.44 0.34 116.57 121.92 2gsl h LYS 49 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2gsl h LYS 49 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2gsl h LYS 49 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 2gsl n ALA 50 N -2.49 1.74 0.05 3.86 0.00 0.05 -2.78 120.51 120.95 2gsl n ALA 50 Ca 0.02 -0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.46 2gsl n ALA 50 Cb 0.32 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 18.46 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 -1.78 -0.15 -0.00 0.00 4.76 0.11 -4.61 118.16 116.49 2gsl n LYS 51 Ca 0.03 -0.76 0.05 0.00 -2.87 0.00 0.00 58.31 54.77 2gsl n LYS 51 Cb 0.21 -1.03 -0.07 0.00 -1.84 0.00 0.00 35.03 32.30 2gsl n LYS 51 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2gsl n VAL 52 N 0.01 0.00 -1.92 -0.18 0.31 -0.63 -4.73 118.33 111.18 2gsl n VAL 52 Ca 0.01 -0.25 -0.37 0.00 -0.01 0.00 0.00 64.34 63.72 2gsl n VAL 52 Cb 0.08 0.56 0.03 0.00 -0.91 0.00 0.00 33.84 33.60 2gsl n VAL 52 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2gsl s ASN 53 N -2.73 5.28 0.41 4.52 2.20 -1.12 -4.83 114.94 118.67 2gsl s ASN 53 Ca -0.01 2.56 0.16 0.00 -0.94 0.00 0.00 52.86 54.63 2gsl s ASN 53 Cb 0.07 -2.62 1.03 0.00 -2.00 0.00 0.00 41.25 37.73 2gsl s ASN 53 CO 0.44 -1.54 1.86 0.00 -2.94 0.00 0.00 177.10 174.92 2gsl h ALA 54 N 1.24 2.12 -0.24 3.54 0.00 -1.94 -1.94 119.26 122.04 2gsl h ALA 54 Ca -0.51 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.44 2gsl h ALA 54 Cb 1.30 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2gsl h ALA 54 CO 0.56 -0.39 0.13 0.87 0.00 0.00 0.00 179.25 180.43 2gsl h LYS 55 N 0.46 0.27 -0.21 0.00 1.57 -1.89 0.34 116.57 117.10 2gsl h LYS 55 Ca 0.46 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 59.11 2gsl h LYS 55 Cb 1.05 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 2gsl h LYS 55 CO -0.18 0.18 -0.36 -0.92 -0.57 0.00 0.00 179.45 177.60 2gsl h TYR 56 N 0.28 0.54 -0.46 -1.35 5.03 -1.68 -2.49 116.97 116.84 2gsl h TYR 56 Ca 0.10 -0.14 -0.09 0.00 2.58 0.00 0.00 58.73 61.17 2gsl h TYR 56 Cb 0.01 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.15 2gsl h TYR 56 CO -0.09 0.76 -0.10 1.96 -1.32 0.00 0.00 178.16 179.38 2gsl h GLN 57 N 0.39 0.82 -0.15 1.82 4.20 -1.21 -2.58 115.11 118.41 2gsl h GLN 57 Ca 0.04 -0.27 0.05 0.00 0.06 0.00 0.00 58.65 58.53 2gsl h GLN 57 Cb 0.81 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.46 2gsl h GLN 57 CO 0.07 0.89 -0.26 1.03 -0.67 0.00 0.00 178.83 179.88 2gsl h SER 58 N 0.74 -0.81 0.41 1.46 0.87 -0.49 -1.37 113.55 114.36 2gsl h SER 58 Ca 0.13 0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 2gsl h SER 58 Cb 0.59 0.36 -0.03 0.00 -0.44 0.00 0.00 62.40 62.88 2gsl h SER 58 CO 0.04 -0.31 -0.51 -0.07 -0.53 0.00 0.00 176.83 175.46 2gsl h LEU 59 N -0.32 -1.42 -0.93 2.23 3.38 -1.24 -2.21 115.31 114.81 2gsl h LEU 59 Ca 0.11 0.12 0.27 0.00 0.09 0.00 0.00 57.88 58.46 2gsl h LEU 59 Cb 0.48 0.48 -0.14 0.00 0.09 0.00 0.00 40.66 41.57 2gsl h LEU 59 CO -0.33 -0.64 0.36 0.40 0.09 0.00 0.00 178.44 178.32 2gsl h ILE 60 N -0.94 0.31 0.79 1.22 1.08 -1.11 0.16 117.51 119.03 2gsl h ILE 60 Ca -0.05 -0.09 -0.04 0.00 -0.39 0.00 0.00 64.86 64.30 2gsl h ILE 60 Cb 0.84 0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.63 2gsl h ILE 60 CO -0.11 0.05 -0.45 0.22 -0.69 0.00 0.00 178.15 177.17 2gsl h TYR 61 N 0.26 -1.18 -0.51 1.37 5.03 -0.82 0.12 116.97 121.24 2gsl h TYR 61 Ca 0.62 -0.02 0.15 0.00 2.58 0.00 0.00 58.73 62.06 2gsl h TYR 61 Cb 1.31 0.41 -0.02 0.00 1.55 0.00 0.00 36.73 39.98 2gsl h TYR 61 CO -0.17 -0.68 0.45 0.87 -1.32 0.00 0.00 178.16 177.30 2gsl h LYS 62 N -1.15 0.00 -0.02 1.82 1.57 -0.55 0.42 116.57 118.67 2gsl h LYS 62 Ca -0.11 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.53 2gsl h LYS 62 Cb 0.90 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.22 2gsl h LYS 62 CO 0.14 0.00 -0.55 -0.22 -0.57 0.00 0.00 179.45 178.25 2gsl h LYS 63 N 0.00 0.40 0.00 3.15 1.63 -0.27 -3.40 116.57 118.08 2gsl h LYS 63 Ca 0.24 -0.41 -0.35 0.00 -0.85 0.00 0.00 60.65 59.28 2gsl h LYS 63 Cb 1.13 0.11 -0.06 0.00 -0.60 0.00 0.00 32.23 32.81 2gsl h LYS 63 CO -0.00 1.07 -2.21 0.44 -3.45 0.00 0.00 179.45 175.30 2gsl n ILE 64 N -4.25 1.46 -0.27 2.00 -5.35 0.34 -4.46 119.36 108.82 2gsl n ILE 64 Ca -0.10 -0.83 0.33 0.00 -0.27 0.00 0.00 62.75 61.89 2gsl n ILE 64 Cb 0.64 -0.67 0.72 0.00 -1.74 0.00 0.00 39.64 38.59 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 0.32 -0.40 7.28 6.09 -0.42 -0.36 117.51 130.02 2gsl h ILE 65 Ca -0.48 0.00 -0.15 0.00 -1.37 0.00 0.00 64.86 62.86 2gsl h ILE 65 Cb 2.17 0.37 -0.01 0.00 0.47 0.00 0.00 36.82 39.82 2gsl h ILE 65 CO 0.04 0.00 -0.34 0.78 -3.07 0.00 0.00 178.15 175.55 2gsl h ASN 66 N 0.00 0.99 -0.21 2.19 2.35 -1.79 -3.19 115.58 115.91 2gsl h ASN 66 Ca 0.52 -0.43 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2gsl h ASN 66 Cb 2.26 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 40.36 2gsl h ASN 66 CO -0.01 1.22 0.00 0.47 -1.65 0.00 0.00 177.43 177.47 2gsl n ASP 67 N -4.07 2.86 -4.78 5.81 8.00 -0.21 -4.96 116.55 119.21 2gsl n ASP 67 Ca -0.02 -1.91 -0.37 0.00 0.71 0.00 0.00 54.79 53.20 2gsl n ASP 67 Cb 0.52 -0.13 -0.05 0.00 -0.02 0.00 0.00 41.12 41.45 2gsl n ASP 67 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2gsl s LEU 68 N -1.70 4.29 0.41 0.64 2.96 -0.79 -5.00 118.68 119.48 2gsl s LEU 68 Ca 0.34 2.01 -0.26 0.00 -0.22 0.00 0.00 54.13 56.00 2gsl s LEU 68 Cb 0.21 -4.02 -0.10 0.00 0.50 0.00 0.00 46.19 42.77 2gsl s LEU 68 CO 0.31 -0.28 1.38 0.47 -1.32 0.00 0.00 176.35 176.91 2gsl n ASP 69 N 0.38 3.15 -0.35 3.68 9.92 -1.26 -4.62 116.55 127.45 2gsl n ASP 69 Ca 0.03 1.16 0.07 0.00 -0.53 0.00 0.00 54.79 55.52 2gsl n ASP 69 Cb 0.49 -1.56 0.17 0.00 -0.64 0.00 0.00 41.12 39.57 2gsl n ASP 69 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2gsl h GLU 70 N 2.45 0.00 -0.97 -1.24 4.39 -1.97 0.32 114.58 117.57 2gsl h GLU 70 Ca -0.49 -0.00 0.28 0.00 0.34 0.00 0.00 59.36 59.49 2gsl h GLU 70 Cb 1.27 -0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 29.74 2gsl h GLU 70 CO 0.62 0.00 0.10 1.49 -1.16 0.00 0.00 179.01 180.06 2gsl h GLU 71 N 0.00 0.03 0.17 2.33 4.81 -2.00 0.12 114.58 120.03 2gsl h GLU 71 Ca 0.50 -0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 59.42 2gsl h GLU 71 Cb 0.82 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.20 2gsl h GLU 71 CO -1.00 0.02 -1.45 0.74 -0.73 0.00 0.00 179.01 176.59 2gsl h PHE 72 N 0.03 0.64 -0.98 0.92 -1.00 -0.73 -3.01 116.94 112.81 2gsl h PHE 72 Ca 0.62 -0.47 0.18 0.00 2.81 0.00 0.00 57.97 61.10 2gsl h PHE 72 Cb 1.32 -0.03 -0.09 0.00 3.61 0.00 0.00 35.95 40.76 2gsl h PHE 72 CO -0.42 1.43 0.61 0.87 -1.61 0.00 0.00 178.31 179.20 2gsl h LYS 73 N 0.10 0.72 0.39 1.51 1.57 -0.12 1.06 116.57 121.79 2gsl h LYS 73 Ca -0.22 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 2gsl h LYS 73 Cb 2.06 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 34.21 2gsl h LYS 73 CO 0.21 0.48 -0.19 0.28 -0.57 0.00 0.00 179.45 179.66 2gsl h VAL 74 N 0.74 0.60 -0.01 0.50 2.07 -0.89 0.66 116.25 119.93 2gsl h VAL 74 Ca 0.54 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.73 2gsl h VAL 74 Cb 0.86 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 2gsl h VAL 74 CO -0.31 0.07 -0.22 0.40 0.02 0.00 0.00 177.57 177.53 2gsl h ILE 75 N -0.73 0.48 -0.69 4.57 2.04 -1.06 -0.15 117.51 121.96 2gsl h ILE 75 Ca -0.05 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.91 2gsl h ILE 75 Cb 0.51 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 36.99 2gsl h ILE 75 CO 0.09 0.00 0.30 1.23 0.00 0.00 0.00 178.15 179.76 2gsl h GLY 76 N -0.34 1.02 0.68 5.37 0.00 0.11 -0.58 103.07 109.33 2gsl h GLY 76 Ca 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 2gsl h GLY 76 CO -0.21 -0.01 -0.06 1.70 0.00 0.00 0.00 176.54 177.96 2gsl h LYS 77 N 0.49 -0.17 0.00 4.80 3.64 -0.11 -1.96 116.57 123.26 2gsl h LYS 77 Ca 0.35 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 2gsl h LYS 77 Cb 0.44 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2gsl h LYS 77 CO -0.32 0.14 0.00 2.89 -2.27 0.00 0.00 179.45 179.89 2gsl n ARG 78 N -5.02 0.11 0.04 1.90 1.85 -0.14 -1.29 116.66 114.10 2gsl n ARG 78 Ca -0.09 0.23 -0.17 0.00 -1.00 0.00 0.00 57.85 56.82 2gsl n ARG 78 Cb 0.21 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 29.98 2gsl n ARG 78 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2gsl h ALA 79 N 2.41 0.37 0.00 2.89 0.00 -0.38 -3.27 119.26 121.28 2gsl h ALA 79 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 54.91 53.69 2gsl h ALA 79 Cb 0.10 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2gsl h ALA 79 CO 0.00 1.24 0.00 1.63 0.00 0.00 0.00 179.25 182.12 2gsl n LYS 80 N -3.41 0.10 -3.71 0.00 5.02 -0.41 -4.67 118.16 111.07 2gsl n LYS 80 Ca -0.20 0.47 -0.28 0.00 -2.02 0.00 0.00 58.31 56.28 2gsl n LYS 80 Cb 1.05 -1.75 -0.11 0.00 -0.02 0.00 0.00 35.03 34.19 2gsl n LYS 80 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2gsl n ASN 81 N -1.96 2.01 0.00 4.39 4.13 -1.21 -4.92 115.26 117.71 2gsl n ASN 81 Ca 0.01 -2.98 0.00 0.00 1.68 0.00 0.00 54.58 53.29 2gsl n ASN 81 Cb 0.11 -0.69 0.00 0.00 -1.54 0.00 0.00 39.78 37.66 2gsl n ASN 81 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gsl n ILE 84 N 2.13 0.00 0.00 2.41 0.13 -1.26 -5.06 119.36 117.71 2gsl n ILE 84 Ca 0.23 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.88 2gsl n ILE 84 Cb 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.19 2gsl n ILE 84 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 2gsl n LYS 85 N -1.21 0.00 -1.64 9.51 3.00 -1.26 -4.56 118.16 122.00 2gsl n LYS 85 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 58.06 2gsl n LYS 85 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 34.98 2gsl n LYS 85 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2gsl s THR 86 N 0.00 3.07 0.31 3.15 -4.23 -1.26 -4.90 115.64 111.78 2gsl s THR 86 Ca 0.00 -0.02 -0.26 0.00 -1.18 0.00 0.00 61.69 60.23 2gsl s THR 86 Cb 0.00 -3.18 -0.15 0.00 1.34 0.00 0.00 72.50 70.51 2gsl s THR 86 CO 0.00 -0.17 0.58 0.49 -0.54 0.00 0.00 174.62 174.98 2gsl n PHE 87 N 16.78 -0.31 -1.64 3.99 3.72 -1.26 -4.78 117.46 133.95 2gsl n PHE 87 Ca 0.40 0.77 -0.40 0.00 -0.05 0.00 0.00 57.45 58.18 2gsl n PHE 87 Cb 0.49 -2.01 -0.03 0.00 -0.94 0.00 0.00 39.48 36.99 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 -1.28 2.63 0.02 -1.08 0.04 -1.26 -4.90 135.00 129.17 2gsl s PRO 88 Ca 0.62 1.61 -0.09 0.00 0.04 0.00 0.00 61.00 63.17 2gsl s PRO 88 Cb -0.75 -4.46 -0.04 0.00 0.04 0.00 0.00 34.50 29.28 2gsl s PRO 88 CO 0.58 -2.68 1.14 -0.09 0.04 0.00 0.00 177.00 176.00 2gsl h ARG 89 N 17.01 -0.24 -2.08 4.56 2.43 -1.96 -3.33 114.38 130.76 2gsl h ARG 89 Ca -0.32 0.02 -0.72 0.00 -0.81 0.00 0.00 59.98 58.15 2gsl h ARG 89 Cb 1.24 0.05 -0.32 0.00 -0.42 0.00 0.00 29.97 30.52 2gsl h ARG 89 CO 1.07 -0.16 0.43 -1.13 -1.51 0.00 0.00 179.97 178.68 2gsl n SER 90 N -3.11 6.42 0.00 -3.80 3.41 -1.26 -4.98 113.62 110.31 2gsl n SER 90 Ca -0.03 -3.73 0.00 0.00 -0.26 0.00 0.00 58.87 54.85 2gsl n SER 90 Cb 0.12 -0.91 0.00 0.00 -0.26 0.00 0.00 64.21 63.16 2gsl n SER 90 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gsl s THR 92 N -2.00 2.40 -0.52 0.00 2.01 -1.26 -4.69 115.64 111.57 2gsl s THR 92 Ca 0.00 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.19 2gsl s THR 92 Cb 0.00 -2.71 0.00 0.00 0.01 0.00 0.00 72.50 69.80 2gsl s THR 92 CO 0.00 -0.11 0.07 0.52 -0.69 0.00 0.00 174.62 174.40 2gsl n VAL 93 N -2.81 0.04 0.00 3.82 0.31 -1.26 -1.81 118.33 116.62 2gsl n VAL 93 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 2gsl n VAL 93 Cb 0.51 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 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 0.70 0.00 -0.04 5.55 1.02 -1.26 -1.48 120.64 125.12 2gsl n GLU 95 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 2gsl n GLU 95 Cb 0.03 0.00 0.25 0.00 -0.02 0.00 0.00 31.44 31.71 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 0.65 -0.04 -0.32 5.03 -1.65 0.29 116.97 120.93 2gsl h TYR 96 Ca 0.00 -0.07 -0.02 0.00 2.58 0.00 0.00 58.73 61.23 2gsl h TYR 96 Cb 0.00 -0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.09 2gsl h TYR 96 CO 0.00 0.61 -0.04 0.87 -1.32 0.00 0.00 178.16 178.28 2gsl h LYS 97 N 0.60 0.10 0.00 1.82 1.57 -1.53 -0.18 116.57 118.94 2gsl h LYS 97 Ca 0.13 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2gsl h LYS 97 Cb 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2gsl h LYS 97 CO 0.01 0.55 -0.15 0.93 -0.57 0.00 0.00 179.45 180.22 2gsl h GLU 98 N -0.35 0.00 -0.25 3.15 5.08 -1.76 0.12 114.58 120.57 2gsl h GLU 98 Ca 0.01 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 2gsl h GLU 98 Cb 0.53 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2gsl h GLU 98 CO 0.01 0.15 -0.31 0.00 -1.00 0.00 0.00 179.01 177.86 2gsl h ALA 99 N 1.85 0.37 -0.12 3.43 0.00 -0.28 -1.40 119.26 123.11 2gsl h ALA 99 Ca -0.00 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 2gsl h ALA 99 Cb 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2gsl h ALA 99 CO 0.02 0.40 -0.23 1.15 0.00 0.00 0.00 179.25 180.60 2gsl h THR 100 N 0.36 1.22 -0.12 0.00 2.02 0.15 -1.74 112.91 114.80 2gsl h THR 100 Ca 0.03 -1.02 -0.20 0.00 0.77 0.00 0.00 66.41 65.99 2gsl h THR 100 Cb 0.89 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 2gsl h THR 100 CO 0.07 0.31 -0.73 0.00 0.37 0.00 0.00 175.52 175.54 2gsl h ALA 101 N 1.58 0.50 -0.58 6.16 0.00 -0.60 -1.22 119.26 125.10 2gsl h ALA 101 Ca 0.03 -0.60 -0.10 0.00 0.00 0.00 0.00 54.91 54.25 2gsl h ALA 101 Cb 0.52 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2gsl h ALA 101 CO 0.04 0.73 -0.01 1.25 0.00 0.00 0.00 179.25 181.25 2gsl h LEU 102 N 0.39 1.00 -0.53 0.00 7.12 -0.94 -1.57 115.31 120.78 2gsl h LEU 102 Ca -0.03 -0.28 -0.13 0.00 0.13 0.00 0.00 57.88 57.57 2gsl h LEU 102 Cb 1.32 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 41.17 2gsl h LEU 102 CO 0.14 1.06 -0.18 -0.33 -0.13 0.00 0.00 178.44 178.99 2gsl h GLU 103 N 0.93 1.00 -0.38 1.25 5.08 -1.19 -2.01 114.58 119.26 2gsl h GLU 103 Ca 0.17 -0.41 -0.06 0.00 -1.00 0.00 0.00 59.36 58.06 2gsl h GLU 103 Cb 0.56 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2gsl h GLU 103 CO 0.03 1.09 -0.02 0.00 -1.00 0.00 0.00 179.01 179.10 2gsl h ALA 104 N 0.91 1.25 -0.35 3.43 0.00 -0.98 -1.62 119.26 121.90 2gsl h ALA 104 Ca 0.12 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2gsl h ALA 104 Cb 0.75 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2gsl h ALA 104 CO 0.06 0.50 -0.29 0.82 0.00 0.00 0.00 179.25 180.34 2gsl h ILE 105 N 0.58 1.29 0.78 0.00 2.04 -1.13 -1.15 117.51 119.92 2gsl h ILE 105 Ca 0.12 -1.45 -0.04 0.00 1.00 0.00 0.00 64.86 64.50 2gsl h ILE 105 Cb 0.40 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2gsl h ILE 105 CO 0.02 0.48 -0.44 0.40 0.00 0.00 0.00 178.15 178.60 2gsl h ILE 106 N 0.59 0.11 -0.93 -0.67 1.08 -0.86 -2.48 117.51 114.36 2gsl h ILE 106 Ca 0.06 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.71 2gsl h ILE 106 Cb 0.86 0.11 -0.11 0.00 -3.07 0.00 0.00 36.82 34.62 2gsl h ILE 106 CO 0.07 0.00 0.51 1.23 -0.69 0.00 0.00 178.15 179.27 2gsl h GLY 107 N -1.13 1.60 -1.56 5.37 0.00 -1.33 0.65 103.07 106.67 2gsl h GLY 107 Ca -0.10 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2gsl h GLY 107 CO 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 176.54 176.58 2gsl n ALA 108 N -2.39 1.39 0.00 3.60 0.00 -0.44 -1.19 120.51 121.49 2gsl n ALA 108 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 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 0.73 0.00 0.10 0.00 9.36 0.22 -1.63 117.16 125.95 2gsl n TYR 110 Ca 0.00 0.00 0.19 0.00 3.32 0.00 0.00 57.90 61.41 2gsl n TYR 110 Cb 0.04 0.00 0.74 0.00 -0.63 0.00 0.00 39.34 39.49 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 0.00 -2.29 2.98 3.38 -1.41 0.42 115.31 118.38 2gsl h LEU 111 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gsl h LEU 111 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2gsl h LEU 111 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 2gsl n LEU 112 N -4.05 3.45 0.00 1.67 4.77 -0.64 -4.89 117.00 117.31 2gsl n LEU 112 Ca 0.06 -1.74 0.00 0.00 -0.03 0.00 0.00 56.01 54.29 2gsl n LEU 112 Cb 0.49 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2gsl n LEU 112 CO 0.32 0.54 0.00 0.29 -1.33 0.00 0.00 177.39 177.21 2gsl n LYS 113 N 0.58 -1.59 -0.03 3.23 4.01 0.15 -4.76 118.16 119.75 2gsl n LYS 113 Ca 0.17 0.32 0.00 0.00 -0.51 0.00 0.00 58.31 58.29 2gsl n LYS 113 Cb 0.68 -4.36 0.00 0.00 -0.51 0.00 0.00 35.03 30.84 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 0.35 0.61 0.12 1.97 4.76 -1.26 -4.36 118.16 120.34 2gsl n LYS 114 Ca 0.00 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.48 2gsl n LYS 114 Cb 0.32 -1.20 0.22 0.00 -1.84 0.00 0.00 35.03 32.53 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 0.79 0.06 0.09 1.97 1.02 -1.26 0.78 120.64 124.08 2gsl n GLU 115 Ca 0.00 0.47 -0.06 0.00 -0.02 0.00 0.00 57.16 57.55 2gsl n GLU 115 Cb 0.30 -2.03 0.03 0.00 -0.02 0.00 0.00 31.44 29.73 2gsl n GLU 115 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2gsl h GLU 116 N 0.00 0.09 0.00 3.49 4.57 -1.99 -2.98 114.58 117.75 2gsl h GLU 116 Ca 0.00 -0.10 -0.06 0.00 -1.18 0.00 0.00 59.36 58.03 2gsl h GLU 116 Cb 0.69 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.30 2gsl h GLU 116 CO 0.00 0.85 -0.28 0.93 -1.18 0.00 0.00 179.01 179.33 2gsl h GLU 117 N 0.05 0.00 -0.49 1.92 4.39 -0.01 -3.14 114.58 117.30 2gsl h GLU 117 Ca -0.02 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.55 2gsl h GLU 117 Cb 1.42 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.06 2gsl h GLU 117 CO 0.11 0.28 -0.20 0.82 -1.16 0.00 0.00 179.01 178.86 2gsl h ILE 118 N 0.00 1.27 -0.34 3.13 2.04 -1.49 -2.60 117.51 119.51 2gsl h ILE 118 Ca -0.00 -1.37 -0.06 0.00 1.00 0.00 0.00 64.86 64.43 2gsl h ILE 118 Cb 1.09 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 2gsl h ILE 118 CO 0.04 0.48 -0.04 0.11 0.00 0.00 0.00 178.15 178.73 2gsl h LYS 119 N 0.87 0.55 -0.15 2.37 1.57 -1.50 0.13 116.57 120.41 2gsl h LYS 119 Ca 0.11 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2gsl h LYS 119 Cb 0.79 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 2gsl h LYS 119 CO 0.07 0.61 0.08 -0.22 -0.57 0.00 0.00 179.45 179.42 2gsl h LYS 120 N 0.52 0.21 -0.19 3.15 3.64 -1.45 0.26 116.57 122.71 2gsl h LYS 120 Ca 0.11 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2gsl h LYS 120 Cb 0.40 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2gsl h LYS 120 CO 0.02 0.22 0.04 0.82 -2.27 0.00 0.00 179.45 178.28 2gsl h ILE 121 N 0.14 1.21 -1.00 2.00 2.04 -1.13 -2.81 117.51 117.95 2gsl h ILE 121 Ca 0.05 -0.66 0.07 0.00 1.00 0.00 0.00 64.86 65.32 2gsl h ILE 121 Cb 0.07 1.29 -0.07 0.00 -0.74 0.00 0.00 36.82 37.38 2gsl h ILE 121 CO -0.01 0.20 0.65 0.40 0.00 0.00 0.00 178.15 179.39 2gsl h ILE 122 N 0.11 1.07 -0.51 -0.67 1.08 -0.45 -1.95 117.51 116.18 2gsl h ILE 122 Ca 0.06 -0.40 -0.04 0.00 -0.39 0.00 0.00 64.86 64.09 2gsl h ILE 122 Cb 0.27 -0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 33.81 2gsl h ILE 122 CO 0.00 0.21 0.17 0.78 -0.69 0.00 0.00 178.15 178.62 2gsl h ASN 123 N 1.16 0.69 -0.68 1.72 2.35 -0.31 -1.22 115.58 119.29 2gsl h ASN 123 Ca 0.44 -0.10 0.06 0.00 -0.55 0.00 0.00 56.30 56.16 2gsl h ASN 123 Cb 0.20 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.35 2gsl h ASN 123 CO -0.18 0.65 0.45 0.40 -1.65 0.00 0.00 177.43 177.10 2gsl h ILE 124 N 0.74 1.01 -0.16 2.81 2.04 -1.10 0.23 117.51 123.08 2gsl h ILE 124 Ca 0.17 -0.24 -0.08 0.00 1.00 0.00 0.00 64.86 65.72 2gsl h ILE 124 Cb 0.20 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2gsl h ILE 124 CO -0.01 0.13 -0.22 0.58 0.00 0.00 0.00 178.15 178.63 2gsl h VAL 125 N 0.69 1.35 -0.17 1.67 2.07 -1.11 -3.08 116.25 117.67 2gsl h VAL 125 Ca 0.29 -1.42 -0.22 0.00 0.82 0.00 0.00 66.70 66.17 2gsl h VAL 125 Cb 0.27 1.90 0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2gsl h VAL 125 CO -0.09 0.42 -0.75 0.16 0.02 0.00 0.00 177.57 177.33 2gsl h ILE 126 N 0.06 1.27 0.00 4.57 -0.00 -0.90 -2.95 117.51 119.56 2gsl h ILE 126 Ca 0.02 -1.94 -0.00 0.00 -0.00 0.00 0.00 64.86 62.94 2gsl h ILE 126 Cb 0.78 1.93 -0.00 0.00 -0.00 0.00 0.00 36.82 39.53 2gsl h ILE 126 CO 0.05 0.62 -0.02 0.07 -0.00 0.00 0.00 178.15 178.87 2gsl h LYS 127 N 0.56 0.00 0.00 0.16 2.10 -0.67 0.17 116.57 118.89 2gsl h LYS 127 Ca -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2gsl h LYS 127 Cb 1.38 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.71 2gsl h LYS 127 CO 0.16 0.02 -0.37 0.41 -2.00 0.00 0.00 179.45 177.67 2gsl n GLY 128 N -0.61 -1.47 0.85 0.07 0.00 -1.15 -3.24 105.19 99.66 2gsl n GLY 128 Ca -0.01 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 45.87 2gsl n GLY 128 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gsl n GLU 129 N -1.95 2.18 0.00 1.61 0.00 0.58 -5.10 120.64 117.96 2gsl n GLU 129 Ca 0.05 -1.51 0.00 0.00 0.00 0.00 0.00 57.16 55.70 2gsl n GLU 129 Cb 0.40 -1.44 0.00 0.00 0.00 0.00 0.00 31.44 30.41 2gsl n GLU 129 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41