#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ehg s ILE 2 N 0.00 4.70 -0.05 3.17 1.01 -1.26 -5.00 121.20 123.77 2ehg s ILE 2 Ca 0.00 -0.16 0.05 0.00 0.00 0.00 0.00 60.65 60.53 2ehg s ILE 2 Cb 0.00 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 39.42 2ehg s ILE 2 CO 0.00 0.56 -0.17 -0.63 0.00 0.00 0.00 174.94 174.69 2ehg s ILE 3 N -0.98 2.78 0.09 2.92 1.01 -1.26 -1.19 121.20 124.56 2ehg s ILE 3 Ca 0.16 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 60.01 2ehg s ILE 3 Cb -0.12 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 2ehg s ILE 3 CO 0.05 0.58 -0.09 -0.83 0.00 0.00 0.00 174.94 174.66 2ehg s GLY 4 N -0.62 0.76 0.11 6.18 0.00 -0.18 -1.47 107.32 112.10 2ehg s GLY 4 Ca 0.09 -1.14 0.08 0.00 0.00 0.00 0.00 44.72 43.74 2ehg s GLY 4 CO 0.01 -1.22 -0.19 -0.19 0.00 0.00 0.00 173.10 171.51 2ehg s TYR 5 N -2.52 1.66 0.02 1.90 1.51 -0.10 -0.67 117.35 119.15 2ehg s TYR 5 Ca 0.04 -0.44 0.00 0.00 -1.01 0.00 0.00 57.07 55.66 2ehg s TYR 5 Cb -0.02 -0.90 -0.02 0.00 -0.11 0.00 0.00 41.96 40.91 2ehg s TYR 5 CO -0.01 0.19 -0.04 -0.59 -1.11 0.00 0.00 175.55 173.99 2ehg s PHE 6 N -1.38 0.32 0.09 2.71 -0.12 -0.72 -1.51 117.98 117.37 2ehg s PHE 6 Ca 0.06 -0.54 -0.12 0.00 -0.05 0.00 0.00 56.93 56.28 2ehg s PHE 6 Cb -0.09 -0.22 0.02 0.00 -0.63 0.00 0.00 43.02 42.09 2ehg s PHE 6 CO 0.04 -0.18 0.28 0.34 -0.05 0.00 0.00 175.22 175.66 2ehg s ASP 7 N -1.51 -0.05 0.03 1.98 -1.08 0.06 -4.41 116.67 111.69 2ehg s ASP 7 Ca -0.15 -0.44 -0.15 0.00 -0.52 0.00 0.00 52.55 51.29 2ehg s ASP 7 Cb -0.10 0.39 0.02 0.00 -1.46 0.00 0.00 42.92 41.77 2ehg s ASP 7 CO -0.01 -0.75 0.32 -0.83 0.52 0.00 0.00 175.17 174.42 2ehg s GLY 8 N -2.67 -0.15 0.10 2.66 0.00 -1.26 -1.21 107.32 104.79 2ehg s GLY 8 Ca 0.02 0.12 -0.06 0.00 0.00 0.00 0.00 44.72 44.80 2ehg s GLY 8 CO -0.10 -0.10 0.14 0.48 0.00 0.00 0.00 173.10 173.53 2ehg s LEU 9 N -1.88 1.60 -0.26 0.66 0.05 -0.05 -4.66 118.68 114.14 2ehg s LEU 9 Ca -0.07 -0.85 -0.01 0.00 0.05 0.00 0.00 54.13 53.25 2ehg s LEU 9 Cb -0.02 0.79 0.13 0.00 -2.05 0.00 0.00 46.19 45.04 2ehg s LEU 9 CO -0.01 -0.74 0.32 0.00 -0.55 0.00 0.00 176.35 175.37 2ehg s GLU 11 N 2.43 1.06 0.00 0.00 2.02 -0.88 -4.27 118.70 119.06 2ehg s GLU 11 Ca 0.10 -1.45 0.30 0.00 0.02 0.00 0.00 54.97 53.94 2ehg s GLU 11 Cb -0.14 -0.64 1.40 0.00 0.10 0.00 0.00 34.13 34.85 2ehg s GLU 11 CO -0.24 0.08 1.95 -0.35 0.02 0.00 0.00 175.26 176.72 2ehg n PRO 12 N -0.18 1.00 -4.09 0.39 -0.04 -1.26 0.14 135.00 130.96 2ehg n PRO 12 Ca -0.10 -0.32 -0.10 0.00 -0.04 0.00 0.00 63.50 62.93 2ehg n PRO 12 Cb 0.60 -1.49 -0.11 0.00 -0.04 0.00 0.00 33.50 32.47 2ehg n PRO 12 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2ehg s LYS 13 N -2.22 0.61 -0.09 0.54 -2.85 -1.26 -5.05 119.74 109.42 2ehg s LYS 13 Ca 0.37 -1.03 -0.03 0.00 -1.00 0.00 0.00 55.97 54.28 2ehg s LYS 13 Cb 0.21 -0.09 0.04 0.00 -2.06 0.00 0.00 37.83 35.93 2ehg s LYS 13 CO 0.41 -0.02 0.10 1.21 0.10 0.00 0.00 175.35 177.14 2ehg s ASN 14 N -2.34 1.40 0.88 0.03 2.47 -1.26 -2.17 114.94 113.95 2ehg s ASN 14 Ca 0.00 -0.07 -0.10 0.00 0.42 0.00 0.00 52.86 53.11 2ehg s ASN 14 Cb -0.01 -0.06 0.18 0.00 -1.45 0.00 0.00 41.25 39.91 2ehg s ASN 14 CO -0.04 -0.28 1.20 -2.16 -3.72 0.00 0.00 177.10 172.10 2ehg s PRO 15 N 2.19 0.97 0.00 0.43 0.04 -1.26 -5.03 135.00 132.34 2ehg s PRO 15 Ca 0.04 -0.75 0.00 0.00 0.04 0.00 0.00 61.00 60.33 2ehg s PRO 15 Cb -0.13 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2ehg s PRO 15 CO -0.06 -2.08 0.00 0.41 0.04 0.00 0.00 177.00 175.31 2ehg n GLY 16 N -3.42 0.90 0.00 0.56 0.00 -0.34 -4.99 105.19 97.89 2ehg n GLY 16 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2ehg n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ehg n GLY 17 N -2.19 3.37 3.51 -0.02 0.00 -0.92 -4.06 105.19 104.88 2ehg n GLY 17 Ca 0.00 -1.88 -0.37 0.00 0.00 0.00 0.00 46.02 43.76 2ehg n GLY 17 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ehg s ILE 18 N 2.46 4.80 -0.37 -0.61 1.01 0.12 -0.30 121.20 128.31 2ehg s ILE 18 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 60.65 60.53 2ehg s ILE 18 Cb 0.00 -3.28 0.03 0.00 0.01 0.00 0.00 42.46 39.23 2ehg s ILE 18 CO 0.00 0.28 0.18 0.00 0.00 0.00 0.00 174.94 175.40 2ehg s ALA 19 N 1.68 3.21 0.30 9.38 0.00 -1.26 -2.07 121.76 133.00 2ehg s ALA 19 Ca 0.07 -1.75 0.06 0.00 0.00 0.00 0.00 51.96 50.33 2ehg s ALA 19 Cb -0.16 -2.51 -0.06 0.00 0.00 0.00 0.00 23.12 20.40 2ehg s ALA 19 CO 0.07 -1.39 -0.02 0.95 0.00 0.00 0.00 175.76 175.36 2ehg s THR 20 N 1.50 1.52 0.26 0.00 -4.23 -0.72 -0.59 115.64 113.39 2ehg s THR 20 Ca 0.01 -2.08 0.01 0.00 -1.18 0.00 0.00 61.69 58.45 2ehg s THR 20 Cb -0.19 -2.56 -0.03 0.00 1.34 0.00 0.00 72.50 71.05 2ehg s THR 20 CO 0.05 -0.21 0.23 0.72 -0.54 0.00 0.00 174.62 174.88 2ehg s PHE 21 N -3.08 1.34 -0.00 3.99 -0.12 -0.60 -0.87 117.98 118.63 2ehg s PHE 21 Ca 0.31 -1.45 -0.24 0.00 -0.05 0.00 0.00 56.93 55.51 2ehg s PHE 21 Cb 0.05 -0.54 0.05 0.00 -0.63 0.00 0.00 43.02 41.96 2ehg s PHE 21 CO 0.13 -0.79 0.53 0.20 -0.05 0.00 0.00 175.22 175.24 2ehg s GLY 22 N -3.24 -0.42 0.10 1.99 0.00 -0.35 -2.28 107.32 103.12 2ehg s GLY 22 Ca 0.38 0.80 -0.16 0.00 0.00 0.00 0.00 44.72 45.74 2ehg s GLY 22 CO 0.19 0.50 0.38 -0.11 0.00 0.00 0.00 173.10 174.05 2ehg s PHE 23 N -1.75 -0.18 -0.03 1.90 -0.12 -0.42 -0.76 117.98 116.62 2ehg s PHE 23 Ca -0.09 -0.08 -0.05 0.00 -0.05 0.00 0.00 56.93 56.65 2ehg s PHE 23 Cb -0.01 0.21 0.01 0.00 -0.63 0.00 0.00 43.02 42.59 2ehg s PHE 23 CO 0.04 -0.65 0.13 0.54 -0.05 0.00 0.00 175.22 175.23 2ehg s VAL 24 N -3.45 0.03 -0.09 -2.49 0.11 -0.57 -1.29 120.40 112.64 2ehg s VAL 24 Ca 0.01 -0.25 0.02 0.00 -2.93 0.00 0.00 61.98 58.84 2ehg s VAL 24 Cb 0.01 -0.27 0.01 0.00 -1.53 0.00 0.00 36.38 34.61 2ehg s VAL 24 CO -0.09 -0.14 -0.16 -0.63 -3.33 0.00 0.00 175.10 170.75 2ehg s ILE 25 N -0.42 1.50 -0.42 7.04 1.01 0.01 -0.93 121.20 128.99 2ehg s ILE 25 Ca -0.05 -0.67 -0.12 0.00 0.00 0.00 0.00 60.65 59.81 2ehg s ILE 25 Cb -0.03 -1.35 0.06 0.00 0.01 0.00 0.00 42.46 41.14 2ehg s ILE 25 CO 0.01 0.44 0.29 -0.31 0.00 0.00 0.00 174.94 175.37 2ehg s TYR 26 N 0.76 3.27 0.69 3.97 1.51 -0.54 -0.83 117.35 126.18 2ehg s TYR 26 Ca -0.11 -1.06 0.01 0.00 -1.01 0.00 0.00 57.07 54.89 2ehg s TYR 26 Cb -0.16 -2.83 0.12 0.00 -0.11 0.00 0.00 41.96 38.98 2ehg s TYR 26 CO 0.02 -0.74 0.95 -0.51 -1.11 0.00 0.00 175.55 174.16 2ehg s LEU 27 N 1.56 3.01 0.15 -1.29 1.43 0.46 -4.11 118.68 119.90 2ehg s LEU 27 Ca 0.03 -0.41 -0.31 0.00 -1.03 0.00 0.00 54.13 52.41 2ehg s LEU 27 Cb -0.22 -1.99 -0.07 0.00 0.03 0.00 0.00 46.19 43.94 2ehg s LEU 27 CO 0.06 -1.75 1.54 0.44 0.23 0.00 0.00 176.35 176.87 2ehg h ASP 28 N -0.39 -2.08 -0.18 2.29 3.32 -1.97 -3.23 116.42 114.17 2ehg h ASP 28 Ca -0.36 0.31 -0.20 0.00 0.02 0.00 0.00 57.03 56.80 2ehg h ASP 28 Cb 1.27 0.91 -0.33 0.00 0.22 0.00 0.00 39.33 41.40 2ehg h ASP 28 CO 0.41 -0.27 -0.95 0.59 -1.72 0.00 0.00 179.24 177.30 2ehg n ASN 29 N -5.28 1.62 -3.73 6.45 4.13 -1.26 -5.07 115.26 112.12 2ehg n ASN 29 Ca 0.01 -2.48 -0.14 0.00 1.68 0.00 0.00 54.58 53.65 2ehg n ASN 29 Cb 0.28 -0.39 -0.09 0.00 -1.54 0.00 0.00 39.78 38.05 2ehg n ASN 29 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 2ehg s ARG 30 N -1.85 0.66 -0.13 3.52 3.52 -1.22 -5.15 118.95 118.30 2ehg s ARG 30 Ca 0.34 0.05 0.02 0.00 -0.13 0.00 0.00 55.73 56.01 2ehg s ARG 30 Cb 0.37 0.30 0.00 0.00 -1.56 0.00 0.00 34.95 34.06 2ehg s ARG 30 CO -0.10 -0.17 -0.20 0.21 -0.81 0.00 0.00 175.30 174.23 2ehg s LYS 31 N -0.92 3.12 -0.20 5.12 2.20 -1.26 -0.40 119.74 127.39 2ehg s LYS 31 Ca -0.10 -0.82 -0.08 0.00 -0.36 0.00 0.00 55.97 54.62 2ehg s LYS 31 Cb -0.04 -2.45 -0.04 0.00 -1.51 0.00 0.00 37.83 33.79 2ehg s LYS 31 CO 0.04 0.09 0.07 0.42 -0.36 0.00 0.00 175.35 175.62 2ehg s ILE 32 N 0.58 4.78 0.04 5.43 1.01 -0.01 -4.96 121.20 128.08 2ehg s ILE 32 Ca -0.11 -0.03 0.08 0.00 0.00 0.00 0.00 60.65 60.59 2ehg s ILE 32 Cb -0.16 -3.17 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 2ehg s ILE 32 CO 0.03 0.43 -0.23 -1.61 0.00 0.00 0.00 174.94 173.56 2ehg s GLU 33 N 0.64 1.91 0.23 2.79 2.02 -1.26 -0.81 118.70 124.21 2ehg s GLU 33 Ca 0.04 -1.06 -0.14 0.00 0.02 0.00 0.00 54.97 53.83 2ehg s GLU 33 Cb -0.13 -2.07 0.01 0.00 0.10 0.00 0.00 34.13 32.03 2ehg s GLU 33 CO 0.01 0.52 0.48 0.20 0.02 0.00 0.00 175.26 176.50 2ehg s GLY 34 N -1.34 0.32 0.09 -1.39 0.00 -0.42 -1.09 107.32 103.48 2ehg s GLY 34 Ca 0.13 -0.67 -0.07 0.00 0.00 0.00 0.00 44.72 44.11 2ehg s GLY 34 CO 0.03 -0.52 0.34 1.58 0.00 0.00 0.00 173.10 174.54 2ehg n TYR 35 N -0.35 -1.03 -0.31 1.90 0.18 -0.32 -1.30 117.16 115.92 2ehg n TYR 35 Ca -0.05 -0.51 0.00 0.00 1.88 0.00 0.00 57.90 59.22 2ehg n TYR 35 Cb 0.62 0.25 0.00 0.00 -0.38 0.00 0.00 39.34 39.83 2ehg n TYR 35 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2ehg n GLY 36 N -0.24 -2.13 3.63 -7.48 0.00 -0.96 -0.91 105.19 97.10 2ehg n GLY 36 Ca -0.01 -1.19 -0.35 0.00 0.00 0.00 0.00 46.02 44.47 2ehg n GLY 36 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ehg s LEU 37 N 0.00 3.58 -0.02 0.99 2.96 -1.25 -1.55 118.68 123.39 2ehg s LEU 37 Ca 0.00 0.07 0.21 0.00 -0.22 0.00 0.00 54.13 54.19 2ehg s LEU 37 Cb 0.00 -1.85 -0.28 0.00 0.50 0.00 0.00 46.19 44.56 2ehg s LEU 37 CO 0.00 0.27 0.51 0.00 -1.32 0.00 0.00 176.35 175.81 2ehg n ALA 38 N 2.86 2.55 -3.84 5.97 0.00 0.24 -2.70 120.51 125.59 2ehg n ALA 38 Ca -0.18 -0.60 -0.06 0.00 0.00 0.00 0.00 53.44 52.60 2ehg n ALA 38 Cb 0.53 -0.73 -0.01 0.00 0.00 0.00 0.00 19.45 19.24 2ehg n ALA 38 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ehg s GLU 39 N -3.33 1.72 0.16 0.00 0.41 -1.25 -4.96 118.70 111.45 2ehg s GLU 39 Ca -0.07 -0.97 -0.31 0.00 -0.41 0.00 0.00 54.97 53.20 2ehg s GLU 39 Cb 0.12 0.57 -0.11 0.00 -1.78 0.00 0.00 34.13 32.94 2ehg s GLU 39 CO 0.88 -0.79 1.76 0.21 -0.49 0.00 0.00 175.26 176.83 2ehg s LYS 40 N -3.64 4.14 0.18 1.61 2.20 -1.26 -4.69 119.74 118.28 2ehg s LYS 40 Ca 0.12 2.58 -0.33 0.00 -0.36 0.00 0.00 55.97 57.97 2ehg s LYS 40 Cb -0.05 -3.34 -0.15 0.00 -1.51 0.00 0.00 37.83 32.78 2ehg s LYS 40 CO 0.07 -0.78 1.35 -2.30 -0.36 0.00 0.00 175.35 173.32 2ehg n PRO 41 N 4.83 1.65 -2.01 4.03 -0.02 -1.26 -1.51 135.00 140.71 2ehg n PRO 41 Ca 0.17 0.59 -0.20 0.00 -2.02 0.00 0.00 63.50 62.03 2ehg n PRO 41 Cb 0.37 -2.22 -0.05 0.00 -0.02 0.00 0.00 33.50 31.59 2ehg n PRO 41 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2ehg n PHE 42 N 2.13 -0.51 -3.41 6.00 3.01 0.59 -4.98 117.46 120.29 2ehg n PHE 42 Ca 0.15 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.28 2ehg n PHE 42 Cb 0.27 -3.68 -0.05 0.00 -0.01 0.00 0.00 39.48 36.01 2ehg n PHE 42 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2ehg s SER 43 N -2.41 6.64 0.56 4.37 0.15 -0.57 -4.76 113.70 117.69 2ehg s SER 43 Ca 0.00 0.93 0.25 0.00 0.70 0.00 0.00 55.95 57.83 2ehg s SER 43 Cb 0.00 -2.23 1.59 0.00 -1.71 0.00 0.00 66.02 63.66 2ehg s SER 43 CO 0.00 -0.06 2.17 -0.29 1.20 0.00 0.00 173.24 176.25 2ehg h ILE 44 N 2.06 0.67 0.00 6.45 -0.00 -1.90 0.17 117.51 124.96 2ehg h ILE 44 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.39 2ehg h ILE 44 Cb 1.17 0.94 0.00 0.00 -0.00 0.00 0.00 36.82 38.93 2ehg h ILE 44 CO 0.69 0.00 0.00 0.59 -0.00 0.00 0.00 178.15 179.43 2ehg n ASN 45 N -4.08 0.31 -4.65 2.19 3.02 -1.26 -4.25 115.26 106.54 2ehg n ASN 45 Ca -0.01 0.54 -0.43 0.00 -0.03 0.00 0.00 54.58 54.65 2ehg n ASN 45 Cb 0.19 -0.62 -0.02 0.00 -0.61 0.00 0.00 39.78 38.72 2ehg n ASN 45 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2ehg s SER 46 N -3.59 6.87 0.12 6.41 0.01 0.04 -4.92 113.70 118.65 2ehg s SER 46 Ca 0.11 1.41 -0.04 0.00 1.31 0.00 0.00 55.95 58.75 2ehg s SER 46 Cb 0.15 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.82 2ehg s SER 46 CO 0.51 -0.87 0.12 0.42 0.41 0.00 0.00 173.24 173.84 2ehg s THR 47 N 3.78 0.12 0.12 1.44 -4.23 -1.26 -1.20 115.64 114.40 2ehg s THR 47 Ca 0.53 -1.65 -0.18 0.00 -1.18 0.00 0.00 61.69 59.20 2ehg s THR 47 Cb -0.18 -1.81 -0.05 0.00 1.34 0.00 0.00 72.50 71.80 2ehg s THR 47 CO 0.16 -0.53 1.72 -1.13 -0.54 0.00 0.00 174.62 174.31 2ehg h ASN 48 N 2.80 0.34 -0.12 3.99 -0.00 -1.87 -1.98 115.58 118.75 2ehg h ASN 48 Ca -0.34 -0.08 -0.06 0.00 -0.00 0.00 0.00 56.30 55.82 2ehg h ASN 48 Cb 1.20 -0.09 -0.02 0.00 -0.00 0.00 0.00 38.32 39.42 2ehg h ASN 48 CO 0.57 0.33 -0.08 0.78 -0.00 0.00 0.00 177.43 179.02 2ehg h ASN 49 N 0.33 0.40 -0.64 1.15 2.35 -1.95 0.07 115.58 117.28 2ehg h ASN 49 Ca 0.10 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 2ehg h ASN 49 Cb 0.06 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 2ehg h ASN 49 CO -0.02 0.53 0.07 0.58 -1.65 0.00 0.00 177.43 176.94 2ehg h VAL 50 N 0.40 1.26 -0.40 2.81 2.07 -1.87 -0.31 116.25 120.21 2ehg h VAL 50 Ca 0.08 -1.08 -0.05 0.00 0.82 0.00 0.00 66.70 66.47 2ehg h VAL 50 Cb 0.39 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2ehg h VAL 50 CO 0.02 0.40 0.04 0.00 0.02 0.00 0.00 177.57 178.05 2ehg h ALA 51 N 1.03 0.54 -0.58 1.67 0.00 -0.57 -1.55 119.26 119.80 2ehg h ALA 51 Ca 0.19 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2ehg h ALA 51 Cb 0.48 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2ehg h ALA 51 CO 0.02 0.28 0.12 0.93 0.00 0.00 0.00 179.25 180.60 2ehg h GLU 52 N 0.52 0.94 -0.53 0.00 5.08 -0.80 -1.15 114.58 118.63 2ehg h GLU 52 Ca 0.12 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 2ehg h GLU 52 Cb 0.42 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2ehg h GLU 52 CO 0.01 0.88 0.09 1.88 -1.00 0.00 0.00 179.01 180.87 2ehg h TYR 53 N 0.84 0.87 -0.41 4.33 -1.99 -0.99 -1.61 116.97 118.01 2ehg h TYR 53 Ca 0.18 -0.10 -0.09 0.00 2.00 0.00 0.00 58.73 60.72 2ehg h TYR 53 Cb 0.37 -0.25 -0.02 0.00 2.00 0.00 0.00 36.73 38.84 2ehg h TYR 53 CO 0.03 0.75 -0.13 0.77 -0.00 0.00 0.00 178.16 179.58 2ehg h SER 54 N 0.79 0.74 -0.52 3.88 0.02 -0.86 -0.21 113.55 117.39 2ehg h SER 54 Ca 0.17 -0.22 -0.10 0.00 -0.84 0.00 0.00 61.79 60.79 2ehg h SER 54 Cb 0.35 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 2ehg h SER 54 CO 0.01 0.89 -0.06 1.23 -1.14 0.00 0.00 176.83 177.76 2ehg h GLY 55 N 0.97 1.04 0.97 -3.77 0.00 -0.87 -0.75 103.07 100.66 2ehg h GLY 55 Ca 0.11 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.62 2ehg h GLY 55 CO 0.04 0.74 0.22 -2.00 0.00 0.00 0.00 176.54 175.54 2ehg h LEU 56 N 0.83 0.53 -0.39 3.11 5.85 -0.92 -1.39 115.31 122.93 2ehg h LEU 56 Ca 0.14 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2ehg h LEU 56 Cb 0.61 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2ehg h LEU 56 CO 0.04 0.48 0.13 0.40 -0.34 0.00 0.00 178.44 179.14 2ehg h ILE 57 N 0.54 1.21 -0.53 4.05 2.04 -0.90 -1.52 117.51 122.41 2ehg h ILE 57 Ca 0.15 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.25 2ehg h ILE 57 Cb 0.07 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2ehg h ILE 57 CO -0.02 0.24 0.08 0.00 0.00 0.00 0.00 178.15 178.46 2ehg h LEU 59 N 0.79 0.15 -0.64 0.00 5.85 -1.02 -1.47 115.31 118.97 2ehg h LEU 59 Ca 0.17 -0.11 -0.14 0.00 0.84 0.00 0.00 57.88 58.63 2ehg h LEU 59 Cb 0.36 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2ehg h LEU 59 CO 0.01 0.22 -0.48 0.24 -0.34 0.00 0.00 178.44 178.08 2ehg h MET 60 N 0.07 0.49 -0.54 1.25 2.86 -1.02 -1.64 114.93 116.39 2ehg h MET 60 Ca 0.04 -0.28 -0.08 0.00 -2.06 0.00 0.00 59.70 57.32 2ehg h MET 60 Cb 0.11 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2ehg h MET 60 CO -0.01 0.87 0.00 0.93 1.06 0.00 0.00 176.91 179.76 2ehg h GLU 61 N 0.39 0.93 -0.47 1.72 5.08 -0.80 -0.68 114.58 120.75 2ehg h GLU 61 Ca 0.02 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.03 2ehg h GLU 61 Cb 0.99 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2ehg h GLU 61 CO 0.09 0.92 0.01 1.15 -1.00 0.00 0.00 179.01 180.17 2ehg h THR 62 N 0.86 1.26 -0.75 1.13 2.02 -1.09 -1.35 112.91 114.98 2ehg h THR 62 Ca 0.16 -1.05 -0.03 0.00 0.77 0.00 0.00 66.41 66.26 2ehg h THR 62 Cb 0.50 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 2ehg h THR 62 CO 0.02 0.37 0.36 0.24 0.37 0.00 0.00 175.52 176.88 2ehg h MET 63 N 0.69 1.08 -0.39 6.66 2.86 -0.96 -1.60 114.93 123.27 2ehg h MET 63 Ca 0.14 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2ehg h MET 63 Cb 0.50 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2ehg h MET 63 CO 0.02 0.85 0.15 1.25 1.06 0.00 0.00 176.91 180.24 2ehg h LEU 64 N 1.05 0.54 -1.49 1.22 5.85 -0.92 -0.76 115.31 120.80 2ehg h LEU 64 Ca 0.26 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2ehg h LEU 64 Cb 0.12 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2ehg h LEU 64 CO -0.03 0.57 0.26 0.03 -0.34 0.00 0.00 178.44 178.93 2ehg h ARG 65 N 0.48 0.61 0.00 1.25 3.08 -0.98 -1.91 114.38 116.90 2ehg h ARG 65 Ca 0.13 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2ehg h ARG 65 Cb 0.20 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2ehg h ARG 65 CO -0.01 0.43 0.00 -0.07 -1.07 0.00 0.00 179.97 179.26 2ehg h LEU 66 N 0.62 0.00 0.00 3.04 3.38 -0.94 -3.47 115.31 117.94 2ehg h LEU 66 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2ehg h LEU 66 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2ehg h LEU 66 CO -0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.11 2ehg n GLY 67 N 1.08 0.78 3.76 0.83 0.00 -0.72 -5.06 105.19 105.86 2ehg n GLY 67 Ca 0.04 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 2ehg n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ehg s ILE 68 N -2.00 4.01 0.06 -0.61 1.01 -0.37 -5.03 121.20 118.28 2ehg s ILE 68 Ca 0.00 1.89 0.03 0.00 0.00 0.00 0.00 60.65 62.57 2ehg s ILE 68 Cb 0.00 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 2ehg s ILE 68 CO 0.00 0.34 -0.10 -0.55 0.00 0.00 0.00 174.94 174.64 2ehg s SER 69 N -1.29 1.19 -1.42 3.58 0.15 -1.26 -4.56 113.70 110.09 2ehg s SER 69 Ca 0.45 -0.65 -0.01 0.00 0.70 0.00 0.00 55.95 56.44 2ehg s SER 69 Cb -0.24 0.01 0.01 0.00 -1.71 0.00 0.00 66.02 64.09 2ehg s SER 69 CO 0.30 -0.20 0.47 -1.20 1.20 0.00 0.00 173.24 173.82 2ehg n SER 70 N 1.13 -0.64 -4.91 5.45 7.64 0.10 -4.78 113.62 117.61 2ehg n SER 70 Ca -0.20 -0.99 -0.28 0.00 1.01 0.00 0.00 58.87 58.42 2ehg n SER 70 Cb 0.56 -3.15 0.07 0.00 -1.01 0.00 0.00 64.21 60.68 2ehg n SER 70 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2ehg s PRO 71 N -6.52 2.34 -0.21 1.43 0.04 -1.26 -4.64 135.00 126.17 2ehg s PRO 71 Ca 0.06 0.02 -0.04 0.00 0.04 0.00 0.00 61.00 61.08 2ehg s PRO 71 Cb -0.03 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 2ehg s PRO 71 CO 0.88 -1.24 -0.03 0.42 0.04 0.00 0.00 177.00 177.07 2ehg s ILE 72 N -3.34 3.51 -0.17 0.56 -1.09 -0.34 -1.87 121.20 118.47 2ehg s ILE 72 Ca 0.59 -0.45 -0.04 0.00 -2.23 0.00 0.00 60.65 58.53 2ehg s ILE 72 Cb -0.11 -2.59 -0.02 0.00 -1.58 0.00 0.00 42.46 38.16 2ehg s ILE 72 CO 0.47 0.43 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.94 2ehg s ILE 73 N 1.31 3.72 0.08 2.92 1.01 0.35 -1.01 121.20 129.58 2ehg s ILE 73 Ca 0.04 -0.41 0.10 0.00 0.00 0.00 0.00 60.65 60.38 2ehg s ILE 73 Cb -0.14 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 2ehg s ILE 73 CO -0.01 0.47 -0.25 -0.54 0.00 0.00 0.00 174.94 174.60 2ehg s LYS 74 N 0.69 1.69 0.12 2.79 1.02 0.15 -0.54 119.74 125.68 2ehg s LYS 74 Ca -0.02 -1.18 -0.24 0.00 0.02 0.00 0.00 55.97 54.54 2ehg s LYS 74 Cb -0.14 -1.98 0.08 0.00 -0.52 0.00 0.00 37.83 35.26 2ehg s LYS 74 CO 0.02 0.49 0.69 0.20 -0.92 0.00 0.00 175.35 175.84 2ehg s GLY 75 N -1.57 -0.54 0.00 -3.33 0.00 -1.10 -1.75 107.32 99.03 2ehg s GLY 75 Ca 0.13 0.57 0.24 0.00 0.00 0.00 0.00 44.72 45.66 2ehg s GLY 75 CO 0.04 0.19 1.41 2.09 0.00 0.00 0.00 173.10 176.83 2ehg n ASP 76 N -0.35 2.74 -4.49 1.64 3.85 -1.24 -1.45 116.55 117.24 2ehg n ASP 76 Ca -0.14 -1.88 -0.43 0.00 -0.71 0.00 0.00 54.79 51.63 2ehg n ASP 76 Cb 0.64 -0.08 -0.03 0.00 -1.35 0.00 0.00 41.12 40.29 2ehg n ASP 76 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 2ehg s SER 77 N -1.80 6.37 0.38 -1.12 0.15 -1.26 -4.82 113.70 111.60 2ehg s SER 77 Ca 0.33 -1.31 0.08 0.00 0.70 0.00 0.00 55.95 55.76 2ehg s SER 77 Cb 0.21 -2.47 0.76 0.00 -1.71 0.00 0.00 66.02 62.81 2ehg s SER 77 CO 0.31 -1.41 1.93 -0.61 1.20 0.00 0.00 173.24 174.66 2ehg h GLN 78 N 9.48 0.33 0.25 5.44 5.75 -1.94 -1.91 115.11 132.50 2ehg h GLN 78 Ca -0.06 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.37 2ehg h GLN 78 Cb 1.04 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.53 2ehg h GLN 78 CO 1.23 0.41 -0.17 1.25 -2.65 0.00 0.00 178.83 178.89 2ehg h LEU 79 N 0.32 -0.44 -0.41 -2.39 7.12 -1.99 1.00 115.31 118.52 2ehg h LEU 79 Ca 0.07 0.03 -0.03 0.00 0.13 0.00 0.00 57.88 58.08 2ehg h LEU 79 Cb 0.30 0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 40.55 2ehg h LEU 79 CO 0.01 -0.27 0.13 0.58 -0.13 0.00 0.00 178.44 178.76 2ehg h VAL 80 N -0.42 1.22 -0.43 1.05 2.07 -1.92 -2.20 116.25 115.62 2ehg h VAL 80 Ca -0.02 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 2ehg h VAL 80 Cb 0.36 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2ehg h VAL 80 CO 0.01 0.25 0.19 0.40 0.02 0.00 0.00 177.57 178.44 2ehg h ILE 81 N 0.52 1.19 -0.10 4.57 2.04 -1.21 -0.52 117.51 124.00 2ehg h ILE 81 Ca 0.13 -0.56 -0.08 0.00 1.00 0.00 0.00 64.86 65.35 2ehg h ILE 81 Cb 0.26 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2ehg h ILE 81 CO -0.00 0.21 -0.31 0.11 0.00 0.00 0.00 178.15 178.16 2ehg h LYS 82 N 0.55 0.19 -0.14 2.37 1.57 -0.75 0.04 116.57 120.41 2ehg h LYS 82 Ca 0.15 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 2ehg h LYS 82 Cb 0.15 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2ehg h LYS 82 CO -0.02 0.49 -0.21 1.96 -0.57 0.00 0.00 179.45 181.10 2ehg h GLN 83 N 0.17 0.39 -0.61 3.15 4.20 -1.14 0.20 115.11 121.46 2ehg h GLN 83 Ca 0.02 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 2ehg h GLN 83 Cb 0.63 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 2ehg h GLN 83 CO 0.05 0.81 0.35 0.52 -0.67 0.00 0.00 178.83 179.89 2ehg h MET 84 N -0.00 0.84 -0.20 1.46 2.86 -0.82 -1.90 114.93 117.16 2ehg h MET 84 Ca 0.01 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2ehg h MET 84 Cb 0.77 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.26 2ehg h MET 84 CO 0.05 0.60 0.00 0.09 1.06 0.00 0.00 176.91 178.71 2ehg n ASN 85 N -4.40 1.36 -0.13 1.22 3.02 -0.02 -4.93 115.26 111.39 2ehg n ASN 85 Ca 0.06 -1.82 -0.02 0.00 -0.03 0.00 0.00 54.58 52.77 2ehg n ASN 85 Cb 0.09 -0.13 -0.01 0.00 -0.61 0.00 0.00 39.78 39.12 2ehg n ASN 85 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ehg n GLY 86 N 0.99 0.51 0.09 7.41 0.00 -0.72 -4.94 105.19 108.53 2ehg n GLY 86 Ca 0.12 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 2ehg n GLY 86 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ehg n GLU 87 N -2.95 0.66 -5.03 1.61 1.02 0.65 -4.91 120.64 111.69 2ehg n GLU 87 Ca -0.02 0.15 -0.32 0.00 -0.02 0.00 0.00 57.16 56.96 2ehg n GLU 87 Cb 0.06 -1.67 -0.14 0.00 -0.02 0.00 0.00 31.44 29.67 2ehg n GLU 87 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2ehg s TYR 88 N -2.56 2.50 0.54 -0.32 4.12 -0.88 -4.97 117.35 115.78 2ehg s TYR 88 Ca -0.07 -0.31 -0.10 0.00 0.02 0.00 0.00 57.07 56.61 2ehg s TYR 88 Cb 0.07 -1.53 -0.05 0.00 -1.52 0.00 0.00 41.96 38.93 2ehg s TYR 88 CO 0.83 0.10 0.92 0.15 0.02 0.00 0.00 175.55 177.57 2ehg s LYS 89 N -0.83 3.65 -0.22 -0.62 1.02 -1.26 -4.31 119.74 117.17 2ehg s LYS 89 Ca 0.11 0.59 -0.01 0.00 0.02 0.00 0.00 55.97 56.68 2ehg s LYS 89 Cb -0.10 -2.21 0.02 0.00 -0.52 0.00 0.00 37.83 35.02 2ehg s LYS 89 CO 0.01 -0.36 -0.09 0.08 -0.92 0.00 0.00 175.35 174.06 2ehg s VAL 90 N -2.88 2.79 0.00 3.17 1.01 -1.26 -4.94 120.40 118.28 2ehg s VAL 90 Ca 0.53 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2ehg s VAL 90 Cb -0.11 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 33.95 2ehg s VAL 90 CO 0.46 0.33 0.00 0.29 0.00 0.00 0.00 175.10 176.18 2ehg n LYS 91 N 4.68 2.20 -1.65 2.72 5.02 -1.26 -4.92 118.16 124.94 2ehg n LYS 91 Ca -0.18 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.67 2ehg n LYS 91 Cb 0.49 -0.82 -0.04 0.00 -0.02 0.00 0.00 35.03 34.64 2ehg n LYS 91 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ehg n ALA 92 N -1.03 1.41 -0.34 7.82 0.00 -1.26 -4.86 120.51 122.25 2ehg n ALA 92 Ca 0.00 0.16 0.15 0.00 0.00 0.00 0.00 53.44 53.75 2ehg n ALA 92 Cb 0.04 -2.67 0.37 0.00 0.00 0.00 0.00 19.45 17.20 2ehg n ALA 92 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2ehg h LYS 93 N 10.90 0.64 0.00 0.00 1.79 -2.01 0.12 116.57 128.02 2ehg h LYS 93 Ca -0.48 -0.04 -0.10 0.00 -2.18 0.00 0.00 60.65 57.86 2ehg h LYS 93 Cb 1.25 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.74 2ehg h LYS 93 CO 0.95 0.42 -0.47 -0.09 -1.08 0.00 0.00 179.45 179.18 2ehg h ARG 94 N 0.66 0.00 0.10 3.15 9.65 -2.00 -3.26 114.38 122.68 2ehg h ARG 94 Ca 0.59 0.00 -0.29 0.00 -1.10 0.00 0.00 59.98 59.18 2ehg h ARG 94 Cb 1.06 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.63 2ehg h ARG 94 CO -0.39 0.47 -1.47 0.82 2.80 0.00 0.00 179.97 182.20 2ehg h ILE 95 N 0.00 1.21 -0.68 1.20 1.08 -1.24 -3.39 117.51 115.70 2ehg h ILE 95 Ca -0.00 -2.87 0.12 0.00 -0.39 0.00 0.00 64.86 61.72 2ehg h ILE 95 Cb 1.09 2.76 -0.13 0.00 -3.07 0.00 0.00 36.82 37.47 2ehg h ILE 95 CO 0.06 0.81 -0.29 0.40 -0.69 0.00 0.00 178.15 178.45 2ehg h ILE 96 N 0.06 0.18 -0.64 -0.67 2.04 -1.03 0.95 117.51 118.40 2ehg h ILE 96 Ca -0.21 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 2ehg h ILE 96 Cb 1.99 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 2ehg h ILE 96 CO 0.16 0.00 0.30 1.55 0.00 0.00 0.00 178.15 180.15 2ehg h PRO 97 N -0.09 0.90 -0.31 2.37 0.13 -1.75 -0.80 132.00 132.45 2ehg h PRO 97 Ca 0.29 -0.12 -0.10 0.00 -0.87 0.00 0.00 66.00 65.20 2ehg h PRO 97 Cb 0.55 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 2ehg h PRO 97 CO -0.74 0.70 -0.19 -0.07 -0.23 0.00 0.00 178.00 177.48 2ehg h LEU 98 N 0.90 0.71 -0.31 1.56 3.38 -1.37 -2.34 115.31 117.85 2ehg h LEU 98 Ca 0.22 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2ehg h LEU 98 Cb 0.11 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2ehg h LEU 98 CO -0.03 0.98 0.16 0.22 0.09 0.00 0.00 178.44 179.86 2ehg h TYR 99 N 0.44 0.43 -0.63 1.13 3.20 -0.59 -0.36 116.97 120.58 2ehg h TYR 99 Ca 0.07 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 2ehg h TYR 99 Cb 0.73 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 2ehg h TYR 99 CO 0.06 0.36 0.23 0.93 -1.64 0.00 0.00 178.16 178.11 2ehg h GLU 100 N 0.38 0.94 -0.31 1.82 5.08 -1.12 0.49 114.58 121.85 2ehg h GLU 100 Ca 0.11 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 2ehg h GLU 100 Cb 0.08 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2ehg h GLU 100 CO -0.02 0.78 -0.24 -0.22 -1.00 0.00 0.00 179.01 178.31 2ehg h LYS 101 N 0.92 0.71 -0.64 2.33 3.64 -1.22 -2.64 116.57 119.67 2ehg h LYS 101 Ca 0.21 -0.35 -0.04 0.00 -1.27 0.00 0.00 60.65 59.20 2ehg h LYS 101 Cb 0.21 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 2ehg h LYS 101 CO -0.02 0.96 0.23 0.00 -2.27 0.00 0.00 179.45 178.35 2ehg h ALA 102 N 0.73 1.20 -0.71 5.00 0.00 -0.61 -2.36 119.26 122.51 2ehg h ALA 102 Ca 0.06 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2ehg h ALA 102 Cb 0.80 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2ehg h ALA 102 CO 0.06 0.57 0.23 0.82 0.00 0.00 0.00 179.25 180.94 2ehg h ILE 103 N 0.93 1.26 -0.34 0.00 1.08 -0.81 0.32 117.51 119.94 2ehg h ILE 103 Ca 0.21 -0.87 -0.10 0.00 -0.39 0.00 0.00 64.86 63.71 2ehg h ILE 103 Cb 0.22 0.48 -0.02 0.00 -3.07 0.00 0.00 36.82 34.44 2ehg h ILE 103 CO -0.01 0.34 -0.20 -0.33 -0.69 0.00 0.00 178.15 177.26 2ehg h GLU 104 N 1.04 0.64 -0.33 2.37 4.39 -1.18 -1.87 114.58 119.64 2ehg h GLU 104 Ca 0.23 -0.23 -0.17 0.00 0.34 0.00 0.00 59.36 59.52 2ehg h GLU 104 Cb 0.29 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2ehg h GLU 104 CO -0.01 0.80 -0.46 -0.07 -1.16 0.00 0.00 179.01 178.10 2ehg h LEU 105 N 0.57 0.98 -0.80 1.33 3.38 -1.13 -1.74 115.31 117.89 2ehg h LEU 105 Ca 0.09 -0.50 0.02 0.00 0.09 0.00 0.00 57.88 57.57 2ehg h LEU 105 Cb 0.66 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2ehg h LEU 105 CO 0.05 1.29 0.52 0.50 0.09 0.00 0.00 178.44 180.88 2ehg h LYS 106 N 0.69 1.00 -0.26 1.13 3.64 -0.71 -0.63 116.57 121.44 2ehg h LYS 106 Ca 0.04 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 2ehg h LYS 106 Cb 1.07 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 2ehg h LYS 106 CO 0.11 0.66 -0.09 0.87 -2.27 0.00 0.00 179.45 178.73 2ehg h LYS 107 N 1.03 0.53 -0.12 1.90 1.57 -1.26 0.37 116.57 120.59 2ehg h LYS 107 Ca 0.30 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2ehg h LYS 107 Cb -0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2ehg h LYS 107 CO -0.09 0.76 -0.07 0.87 -0.57 0.00 0.00 179.45 180.35 2ehg h LYS 108 N 0.27 0.18 0.00 3.15 1.57 -0.99 -2.64 116.57 118.11 2ehg h LYS 108 Ca 0.06 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2ehg h LYS 108 Cb 0.58 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2ehg h LYS 108 CO 0.03 0.26 -1.24 1.28 -0.57 0.00 0.00 179.45 179.21 2ehg n LEU 109 N -4.36 0.54 -3.61 2.94 4.77 -0.27 -4.95 117.00 112.06 2ehg n LEU 109 Ca -0.01 0.07 -0.23 0.00 -0.03 0.00 0.00 56.01 55.81 2ehg n LEU 109 Cb 0.20 -0.06 0.07 0.00 -2.33 0.00 0.00 43.42 41.30 2ehg n LEU 109 CO 0.37 -0.03 0.19 -3.20 -1.33 0.00 0.00 177.39 173.39 2ehg n ASN 110 N -2.22 -5.05 -4.83 -1.43 5.15 0.12 0.03 115.26 107.04 2ehg n ASN 110 Ca 0.00 -0.60 -0.33 0.00 -0.60 0.00 0.00 54.58 53.05 2ehg n ASN 110 Cb 0.50 -4.87 -0.07 0.00 -0.53 0.00 0.00 39.78 34.81 2ehg n ASN 110 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ehg s ALA 111 N -3.34 3.20 -0.15 5.20 0.00 -0.73 -4.16 121.76 121.77 2ehg s ALA 111 Ca 0.45 0.25 -0.02 0.00 0.00 0.00 0.00 51.96 52.64 2ehg s ALA 111 Cb -0.20 -2.98 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 2ehg s ALA 111 CO 0.75 0.23 -0.10 0.99 0.00 0.00 0.00 175.76 177.63 2ehg s THR 112 N -1.99 3.31 -0.20 0.00 2.01 -0.78 -4.92 115.64 113.06 2ehg s THR 112 Ca 0.56 -0.56 -0.08 0.00 0.31 0.00 0.00 61.69 61.92 2ehg s THR 112 Cb -0.11 -2.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.93 2ehg s THR 112 CO 0.16 0.50 0.09 -0.76 -0.69 0.00 0.00 174.62 173.93 2ehg s LEU 113 N 0.50 3.91 -0.03 4.42 1.02 -1.26 -0.50 118.68 126.73 2ehg s LEU 113 Ca -0.07 0.09 0.03 0.00 0.02 0.00 0.00 54.13 54.21 2ehg s LEU 113 Cb -0.15 -2.01 -0.00 0.00 0.02 0.00 0.00 46.19 44.05 2ehg s LEU 113 CO 0.04 0.14 -0.13 -0.63 0.02 0.00 0.00 176.35 175.79 2ehg s ILE 114 N 0.58 1.12 0.12 -0.59 1.01 0.30 -4.97 121.20 118.76 2ehg s ILE 114 Ca 0.05 -0.55 -0.25 0.00 0.00 0.00 0.00 60.65 59.90 2ehg s ILE 114 Cb -0.13 -0.97 -0.07 0.00 0.01 0.00 0.00 42.46 41.30 2ehg s ILE 114 CO 0.01 0.33 0.78 0.86 0.00 0.00 0.00 174.94 176.92 2ehg s TRP 115 N 0.11 3.84 0.08 3.97 -0.00 -1.26 -2.72 118.94 122.96 2ehg s TRP 115 Ca -0.03 1.58 0.04 0.00 -0.00 0.00 0.00 56.10 57.69 2ehg s TRP 115 Cb -0.10 -2.80 -0.03 0.00 -0.00 0.00 0.00 33.47 30.53 2ehg s TRP 115 CO 0.01 0.41 -0.11 0.14 -0.00 0.00 0.00 176.95 177.40 2ehg s VAL 116 N -0.67 0.94 0.78 5.86 -7.23 -0.53 -4.92 120.40 114.63 2ehg s VAL 116 Ca 0.37 -1.40 -0.13 0.00 -1.81 0.00 0.00 61.98 59.01 2ehg s VAL 116 Cb -0.22 -1.11 0.07 0.00 0.56 0.00 0.00 36.38 35.68 2ehg s VAL 116 CO 0.25 -0.39 1.17 -2.16 -0.31 0.00 0.00 175.10 173.66 2ehg s PRO 117 N -2.15 1.91 0.36 4.82 0.04 -1.26 -3.72 135.00 135.00 2ehg s PRO 117 Ca -0.00 1.61 0.12 0.00 0.04 0.00 0.00 61.00 62.76 2ehg s PRO 117 Cb -0.07 -1.82 0.91 0.00 0.04 0.00 0.00 34.50 33.56 2ehg s PRO 117 CO 0.01 -1.98 1.82 -0.09 0.04 0.00 0.00 177.00 176.80 2ehg h ARG 118 N -0.78 0.57 0.00 4.56 2.43 -1.95 -0.07 114.38 119.14 2ehg h ARG 118 Ca -0.46 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2ehg h ARG 118 Cb 1.28 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2ehg h ARG 118 CO 0.48 0.38 0.00 -0.85 -1.51 0.00 0.00 179.97 178.47 2ehg n GLU 119 N -4.63 0.07 -0.17 0.20 0.00 -1.26 -1.76 120.64 113.09 2ehg n GLU 119 Ca 0.21 0.41 0.09 0.00 0.00 0.00 0.00 57.16 57.87 2ehg n GLU 119 Cb 0.64 -1.66 0.17 0.00 0.00 0.00 0.00 31.44 30.59 2ehg n GLU 119 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2ehg n GLU 120 N -1.80 2.26 -0.95 3.44 1.02 -0.04 -4.43 120.64 120.15 2ehg n GLU 120 Ca 0.02 -2.04 0.04 0.00 -0.02 0.00 0.00 57.16 55.15 2ehg n GLU 120 Cb 0.12 -1.39 0.15 0.00 -0.02 0.00 0.00 31.44 30.30 2ehg n GLU 120 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2ehg n ASN 121 N 1.05 1.65 0.22 1.62 5.15 -0.72 -4.82 115.26 119.41 2ehg n ASN 121 Ca 0.15 -3.35 0.06 0.00 -0.60 0.00 0.00 54.58 50.84 2ehg n ASN 121 Cb 0.49 -0.46 0.49 0.00 -0.53 0.00 0.00 39.78 39.77 2ehg n ASN 121 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2ehg h LYS 122 N 1.08 0.00 0.38 1.20 1.57 -1.77 -2.46 116.57 116.56 2ehg h LYS 122 Ca -0.05 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2ehg h LYS 122 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2ehg h LYS 122 CO 0.06 0.25 -0.18 0.93 -0.57 0.00 0.00 179.45 179.94 2ehg h GLU 123 N 0.00 -0.49 -0.21 3.15 4.39 -1.95 -0.23 114.58 119.24 2ehg h GLU 123 Ca -0.00 0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.67 2ehg h GLU 123 Cb 0.49 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 2ehg h GLU 123 CO 0.03 -0.23 -0.13 0.00 -1.16 0.00 0.00 179.01 177.52 2ehg h ALA 124 N -0.14 1.39 -0.58 3.43 0.00 -1.87 -2.33 119.26 119.16 2ehg h ALA 124 Ca -0.05 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2ehg h ALA 124 Cb 0.49 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2ehg h ALA 124 CO 0.09 0.42 0.17 0.22 0.00 0.00 0.00 179.25 180.14 2ehg h ASP 125 N 0.32 0.86 -0.68 0.00 3.58 -1.29 -1.16 116.42 118.05 2ehg h ASP 125 Ca 0.06 -0.21 0.02 0.00 0.42 0.00 0.00 57.03 57.32 2ehg h ASP 125 Cb 0.43 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.21 2ehg h ASP 125 CO 0.02 0.85 0.43 -0.09 -2.88 0.00 0.00 179.24 177.57 2ehg h ARG 126 N 0.82 0.84 -0.52 0.28 2.43 -0.52 -1.88 114.38 115.83 2ehg h ARG 126 Ca 0.19 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.21 2ehg h ARG 126 Cb 0.30 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2ehg h ARG 126 CO -0.00 0.55 -0.07 -0.07 -1.51 0.00 0.00 179.97 178.87 2ehg h LEU 127 N 0.86 0.93 -1.03 3.80 3.38 -1.06 -1.42 115.31 120.78 2ehg h LEU 127 Ca 0.27 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2ehg h LEU 127 Cb -0.02 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.43 2ehg h LEU 127 CO -0.09 1.03 0.62 0.28 0.09 0.00 0.00 178.44 180.37 2ehg h SER 128 N 0.85 1.12 -0.06 -0.43 0.02 -0.72 -1.90 113.55 112.44 2ehg h SER 128 Ca 0.14 -0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 60.94 2ehg h SER 128 Cb 0.60 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2ehg h SER 128 CO 0.04 0.82 -0.34 0.03 -1.14 0.00 0.00 176.83 176.25 2ehg h ARG 129 N 1.31 0.54 -0.18 3.45 3.08 -0.94 -0.99 114.38 120.65 2ehg h ARG 129 Ca 0.35 -0.24 0.01 0.00 0.07 0.00 0.00 59.98 60.16 2ehg h ARG 129 Cb -0.13 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2ehg h ARG 129 CO -0.07 0.81 0.10 0.28 -1.07 0.00 0.00 179.97 180.01 2ehg h VAL 130 N 0.46 1.02 -0.62 2.04 2.07 -0.53 -0.70 116.25 119.99 2ehg h VAL 130 Ca 0.05 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2ehg h VAL 130 Cb 0.81 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 2ehg h VAL 130 CO 0.07 0.04 0.34 0.00 0.02 0.00 0.00 177.57 178.04 2ehg h ALA 131 N 1.08 0.79 -0.33 1.67 0.00 -1.17 -1.69 119.26 119.62 2ehg h ALA 131 Ca 0.07 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2ehg h ALA 131 Cb -0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.48 2ehg h ALA 131 CO -0.04 0.31 -0.06 -0.92 0.00 0.00 0.00 179.25 178.54 2ehg h TYR 132 N 0.84 -0.14 -0.55 0.00 3.20 -0.74 -0.02 116.97 119.56 2ehg h TYR 132 Ca 0.22 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 2ehg h TYR 132 Cb 0.04 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 2ehg h TYR 132 CO -0.01 -0.12 0.16 0.93 -1.64 0.00 0.00 178.16 177.48 2ehg h GLU 133 N 0.02 0.83 -0.32 1.82 4.39 -0.81 -2.09 114.58 118.42 2ehg h GLU 133 Ca 0.16 -0.16 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 2ehg h GLU 133 Cb 0.24 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2ehg h GLU 133 CO -0.32 0.73 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.01 2ehg h LEU 134 N 0.81 0.57 -0.42 1.33 3.38 -0.41 -2.09 115.31 118.47 2ehg h LEU 134 Ca 0.18 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2ehg h LEU 134 Cb 0.25 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2ehg h LEU 134 CO -0.01 0.76 0.12 0.58 0.09 0.00 0.00 178.44 179.98 2ehg h VAL 135 N 0.52 1.22 0.00 1.22 2.07 -0.41 0.92 116.25 121.80 2ehg h VAL 135 Ca 0.09 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 2ehg h VAL 135 Cb 0.59 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2ehg h VAL 135 CO 0.04 0.27 -0.08 0.03 0.02 0.00 0.00 177.57 177.85 2ehg h ARG 136 N 0.55 0.00 -0.01 1.57 3.08 -1.09 -1.22 114.38 117.26 2ehg h ARG 136 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2ehg h ARG 136 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2ehg h ARG 136 CO -0.00 0.08 -0.02 0.54 -1.07 0.00 0.00 179.97 179.50 2ehg n ARG 137 N -4.26 1.48 -1.09 0.04 5.12 -0.81 -4.91 116.66 112.22 2ehg n ARG 137 Ca -0.03 -0.76 -0.03 0.00 -1.93 0.00 0.00 57.85 55.10 2ehg n ARG 137 Cb 0.16 -1.48 -0.01 0.00 -1.16 0.00 0.00 32.46 29.96 2ehg n ARG 137 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2ehg n GLY 138 N 1.16 0.62 0.13 -0.13 0.00 -0.46 -4.89 105.19 101.61 2ehg n GLY 138 Ca 0.19 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.89 2ehg n GLY 138 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ehg n LYS 139 N -2.40 0.36 -3.72 1.61 5.02 0.26 -4.73 118.16 114.55 2ehg n LYS 139 Ca -0.03 -0.25 -0.25 0.00 -2.02 0.00 0.00 58.31 55.76 2ehg n LYS 139 Cb 0.17 -1.49 -0.17 0.00 -0.02 0.00 0.00 35.03 33.51 2ehg n LYS 139 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2ehg s LEU 140 N -2.81 0.70 0.00 -0.35 0.20 -1.09 -4.91 118.68 110.41 2ehg s LEU 140 Ca 0.14 -0.42 0.00 0.00 0.69 0.00 0.00 54.13 54.54 2ehg s LEU 140 Cb 0.18 -0.43 0.00 0.00 -0.43 0.00 0.00 46.19 45.51 2ehg s LEU 140 CO 0.69 -0.27 0.54 -2.11 -0.29 0.00 0.00 176.35 174.91 2ehg n ARG 141 N 5.15 0.00 -5.13 1.98 1.85 -1.26 -4.27 116.66 114.99 2ehg n ARG 141 Ca -0.07 -0.52 -0.31 0.00 -1.00 0.00 0.00 57.85 55.95 2ehg n ARG 141 Cb 0.49 -0.41 -0.15 0.00 -1.05 0.00 0.00 32.46 31.33 2ehg n ARG 141 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2ehg s ASP 142 N -0.21 3.18 -0.18 2.89 1.01 -1.26 -5.07 116.67 117.04 2ehg s ASP 142 Ca 0.00 -0.49 -0.28 0.00 0.71 0.00 0.00 52.55 52.49 2ehg s ASP 142 Cb 0.00 -0.37 -0.00 0.00 1.01 0.00 0.00 42.92 43.56 2ehg s ASP 142 CO 0.00 0.30 0.96 -0.63 0.21 0.00 0.00 175.17 176.01 2ehg s ILE 143 N -0.69 4.78 0.00 0.77 1.01 -1.26 -4.30 121.20 121.50 2ehg s ILE 143 Ca 0.11 1.90 0.00 0.00 0.00 0.00 0.00 60.65 62.66 2ehg s ILE 143 Cb -0.10 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.12 2ehg s ILE 143 CO 0.00 -0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.49 2ehg n GLY 144 N 3.32 -0.33 3.85 6.18 0.00 -1.10 -5.01 105.19 112.10 2ehg n GLY 144 Ca 0.09 -1.21 -0.36 0.00 0.00 0.00 0.00 46.02 44.54 2ehg n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ehg s ILE 146 N -1.40 1.10 -0.14 0.00 1.01 -0.08 -5.01 121.20 116.68 2ehg s ILE 146 Ca 0.35 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.59 2ehg s ILE 146 Cb -0.15 -1.04 -0.00 0.00 0.01 0.00 0.00 42.46 41.27 2ehg s ILE 146 CO 0.18 0.36 -0.17 -0.63 0.00 0.00 0.00 174.94 174.68 2ehg s ILE 147 N 1.00 2.54 0.32 2.92 1.01 -1.26 -1.18 121.20 126.55 2ehg s ILE 147 Ca -0.08 -0.82 -0.27 0.00 0.00 0.00 0.00 60.65 59.47 2ehg s ILE 147 Cb -0.15 -2.05 -0.09 0.00 0.01 0.00 0.00 42.46 40.18 2ehg s ILE 147 CO -0.00 0.53 1.04 -0.76 0.00 0.00 0.00 174.94 175.75 2ehg s LEU 148 N 0.69 4.41 0.00 2.97 1.43 -0.25 -5.00 118.68 122.92 2ehg s LEU 148 Ca -0.08 2.10 0.14 0.00 -1.03 0.00 0.00 54.13 55.26 2ehg s LEU 148 Cb -0.16 -3.84 0.83 0.00 0.03 0.00 0.00 46.19 43.05 2ehg s LEU 148 CO 0.02 -0.20 1.26 0.35 0.23 0.00 0.00 176.35 178.00