#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b0u s LEU 2 N 0.00 1.13 -0.18 0.99 2.96 -1.26 -5.09 118.68 117.23 2b0u s LEU 2 Ca 0.00 -0.13 -0.08 0.00 -0.22 0.00 0.00 54.13 53.71 2b0u s LEU 2 Cb 0.00 -0.47 -0.04 0.00 0.50 0.00 0.00 46.19 46.18 2b0u s LEU 2 CO 0.00 -0.09 0.08 -1.61 -1.32 0.00 0.00 176.35 173.41 2b0u s GLU 3 N 1.23 3.96 -1.20 1.98 2.02 -1.26 -1.40 118.70 124.04 2b0u s GLU 3 Ca -0.06 -0.30 -0.22 0.00 0.02 0.00 0.00 54.97 54.40 2b0u s GLU 3 Cb -0.14 -3.24 -0.07 0.00 0.10 0.00 0.00 34.13 30.78 2b0u s GLU 3 CO -0.02 0.33 1.91 0.00 0.02 0.00 0.00 175.26 177.50 2b0u n ASP 5 N 13.69 5.11 0.00 0.00 8.00 -1.26 -4.90 116.55 137.18 2b0u n ASP 5 Ca 0.45 -3.08 0.00 0.00 0.71 0.00 0.00 54.79 52.87 2b0u n ASP 5 Cb 0.46 -1.26 0.00 0.00 -0.02 0.00 0.00 41.12 40.30 2b0u n ASP 5 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b0u n GLY 6 N 2.50 0.07 0.50 0.44 0.00 -1.26 -4.74 105.19 102.69 2b0u n GLY 6 Ca 0.23 -1.70 0.09 0.00 0.00 0.00 0.00 46.02 44.64 2b0u n GLY 6 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2b0u n LYS 7 N 0.00 2.08 -0.22 1.61 0.00 -1.26 -4.79 118.16 115.58 2b0u n LYS 7 Ca 0.00 -2.74 0.02 0.00 -0.00 0.00 0.00 58.31 55.59 2b0u n LYS 7 Cb 0.00 -1.68 0.11 0.00 -0.00 0.00 0.00 35.03 33.46 2b0u n LYS 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2b0u h VAL 8 N 0.90 0.45 -0.13 0.58 2.07 -1.97 -3.46 116.25 114.69 2b0u h VAL 8 Ca 0.01 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2b0u h VAL 8 Cb 1.23 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2b0u h VAL 8 CO 0.12 0.02 0.00 -3.20 0.02 0.00 0.00 177.57 174.53 2b0u n ASN 9 N -5.30 -0.81 -4.54 0.57 4.05 -1.26 -5.08 115.26 102.89 2b0u n ASN 9 Ca 0.10 0.00 -0.24 0.00 0.45 0.00 0.00 54.58 54.89 2b0u n ASN 9 Cb 0.38 -0.34 -0.09 0.00 1.23 0.00 0.00 39.78 40.95 2b0u n ASN 9 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2b0u s ILE 10 N -2.13 2.67 -0.70 -1.44 1.01 -1.26 -4.11 121.20 115.24 2b0u s ILE 10 Ca 0.00 -2.23 -0.25 0.00 0.00 0.00 0.00 60.65 58.17 2b0u s ILE 10 Cb 0.00 -2.52 -0.14 0.00 0.01 0.00 0.00 42.46 39.82 2b0u s ILE 10 CO 0.00 -0.35 2.43 0.00 0.00 0.00 0.00 174.94 177.03 2b0u s LYS 13 N -3.80 4.49 -0.10 0.00 2.20 -0.49 -2.45 119.74 119.58 2b0u s LYS 13 Ca 0.28 1.09 -0.01 0.00 -0.36 0.00 0.00 55.97 56.97 2b0u s LYS 13 Cb 0.05 -3.45 -0.03 0.00 -1.51 0.00 0.00 37.83 32.89 2b0u s LYS 13 CO 0.10 0.04 -0.04 -1.59 -0.36 0.00 0.00 175.35 173.50 2b0u s LYS 14 N 0.81 3.08 0.39 4.03 0.00 -0.59 -1.04 119.74 126.41 2b0u s LYS 14 Ca 0.43 -0.49 -0.26 0.00 0.00 0.00 0.00 55.97 55.65 2b0u s LYS 14 Cb -0.19 -2.75 -0.09 0.00 0.00 0.00 0.00 37.83 34.81 2b0u s LYS 14 CO 0.22 0.57 1.19 -0.65 0.00 0.00 0.00 175.35 176.67 2b0u s GLN 15 N -0.53 4.11 -0.19 1.78 -0.21 -1.26 -2.05 119.66 121.32 2b0u s GLN 15 Ca 0.08 1.90 -0.11 0.00 0.02 0.00 0.00 55.36 57.25 2b0u s GLN 15 Cb -0.12 -2.75 0.06 0.00 1.00 0.00 0.00 33.01 31.20 2b0u s GLN 15 CO 0.02 -0.29 0.45 0.12 -2.12 0.00 0.00 175.29 173.48 2b0u s PHE 16 N -1.36 -0.66 -0.27 0.91 5.36 -1.26 -4.84 117.98 115.86 2b0u s PHE 16 Ca 0.55 1.40 -0.10 0.00 -0.96 0.00 0.00 56.93 57.82 2b0u s PHE 16 Cb -0.32 0.31 -0.05 0.00 -0.34 0.00 0.00 43.02 42.62 2b0u s PHE 16 CO 0.41 -0.36 0.16 0.12 -1.46 0.00 0.00 175.22 174.09 2b0u s PHE 17 N 1.32 3.22 -0.32 10.12 5.36 -1.26 -0.78 117.98 135.63 2b0u s PHE 17 Ca -0.09 0.06 -0.15 0.00 -0.96 0.00 0.00 56.93 55.80 2b0u s PHE 17 Cb -0.07 -2.33 -0.02 0.00 -0.34 0.00 0.00 43.02 40.26 2b0u s PHE 17 CO -0.12 -0.14 0.35 0.08 -1.46 0.00 0.00 175.22 173.93 2b0u s VAL 18 N 1.56 5.18 0.05 3.12 1.01 0.31 -4.91 120.40 126.72 2b0u s VAL 18 Ca 0.07 0.16 -0.16 0.00 0.00 0.00 0.00 61.98 62.05 2b0u s VAL 18 Cb -0.15 -3.77 -0.06 0.00 0.00 0.00 0.00 36.38 32.39 2b0u s VAL 18 CO 0.08 -0.01 0.49 -0.55 0.00 0.00 0.00 175.10 175.11 2b0u s SER 19 N 1.72 6.90 0.00 3.32 0.15 -1.26 -0.22 113.70 124.31 2b0u s SER 19 Ca 0.12 1.08 0.29 0.00 0.70 0.00 0.00 55.95 58.15 2b0u s SER 19 Cb -0.16 -2.29 1.33 0.00 -1.71 0.00 0.00 66.02 63.19 2b0u s SER 19 CO 0.11 0.27 1.95 0.49 1.20 0.00 0.00 173.24 177.25 2b0u n PHE 20 N 1.57 0.00 0.00 3.44 0.99 0.11 -3.54 117.46 120.03 2b0u n PHE 20 Ca -0.11 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.14 2b0u n PHE 20 Cb 0.52 -0.30 -0.14 0.00 -1.00 0.00 0.00 39.48 38.56 2b0u n PHE 20 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 2b0u h LYS 21 N 0.14 0.20 -0.65 -1.08 1.57 -1.93 0.23 116.57 115.05 2b0u h LYS 21 Ca 0.00 -0.34 0.14 0.00 -1.87 0.00 0.00 60.65 58.57 2b0u h LYS 21 Cb 0.36 0.13 -0.11 0.00 0.08 0.00 0.00 32.23 32.68 2b0u h LYS 21 CO 0.00 1.16 -0.03 -0.44 -0.57 0.00 0.00 179.45 179.58 2b0u h ASP 22 N -0.52 -0.34 0.76 0.86 3.32 -1.97 -0.66 116.42 117.87 2b0u h ASP 22 Ca -0.19 0.17 -0.14 0.00 0.02 0.00 0.00 57.03 56.89 2b0u h ASP 22 Cb 1.54 0.31 -0.02 0.00 0.22 0.00 0.00 39.33 41.38 2b0u h ASP 22 CO 0.06 -0.14 -0.64 0.40 -1.72 0.00 0.00 179.24 177.19 2b0u h ILE 23 N 0.09 1.38 -0.04 0.35 2.04 -1.65 -3.48 117.51 116.21 2b0u h ILE 23 Ca 0.34 -2.26 0.00 0.00 1.00 0.00 0.00 64.86 63.93 2b0u h ILE 23 Cb 0.55 2.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 2b0u h ILE 23 CO -0.58 0.63 0.00 0.61 0.00 0.00 0.00 178.15 178.81 2b0u n GLY 24 N 0.48 1.30 0.21 5.37 0.00 -0.26 -4.95 105.19 107.35 2b0u n GLY 24 Ca -0.01 -0.36 0.03 0.00 0.00 0.00 0.00 46.02 45.69 2b0u n GLY 24 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2b0u n TRP 25 N -2.11 0.00 0.15 1.61 7.02 0.44 -4.56 117.44 119.99 2b0u n TRP 25 Ca 0.00 0.00 0.19 0.00 -1.02 0.00 0.00 57.50 56.67 2b0u n TRP 25 Cb 0.20 0.00 0.74 0.00 -2.42 0.00 0.00 31.31 29.84 2b0u n TRP 25 CO 0.00 0.00 0.00 -0.97 -2.02 0.00 0.00 177.69 174.70 2b0u h ASN 26 N 1.04 0.00 0.16 -0.99 -1.24 -1.00 -1.63 115.58 111.92 2b0u h ASN 26 Ca 0.00 0.00 -0.35 0.00 0.71 0.00 0.00 56.30 56.66 2b0u h ASN 26 Cb 0.26 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.31 2b0u h ASN 26 CO 0.00 0.00 -1.78 0.44 -1.29 0.00 0.00 177.43 174.80 2b0u h ASP 27 N 0.00 0.53 0.31 1.15 3.32 -1.86 -3.38 116.42 116.50 2b0u h ASP 27 Ca 0.15 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.27 2b0u h ASP 27 Cb 1.04 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.42 2b0u h ASP 27 CO -0.00 1.79 -0.74 -2.67 -1.72 0.00 0.00 179.24 175.90 2b0u n TRP 28 N -3.61 0.03 -3.40 4.55 4.27 -1.03 -4.74 117.44 113.50 2b0u n TRP 28 Ca -0.27 0.01 -0.43 0.00 -3.89 0.00 0.00 57.50 52.91 2b0u n TRP 28 Cb 1.04 -0.18 -0.09 0.00 -1.36 0.00 0.00 31.31 30.73 2b0u n TRP 28 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 2b0u s ILE 29 N -3.02 5.21 0.04 -1.67 1.01 -0.64 -0.62 121.20 121.51 2b0u s ILE 29 Ca 0.09 -0.74 -0.20 0.00 0.00 0.00 0.00 60.65 59.80 2b0u s ILE 29 Cb 0.17 -4.02 -0.14 0.00 0.01 0.00 0.00 42.46 38.47 2b0u s ILE 29 CO 0.77 -0.43 1.36 0.40 0.00 0.00 0.00 174.94 177.04 2b0u h ILE 30 N 5.69 1.34 -1.93 2.92 2.04 -0.86 -3.44 117.51 123.27 2b0u h ILE 30 Ca -0.27 -1.29 0.08 0.00 1.00 0.00 0.00 64.86 64.37 2b0u h ILE 30 Cb 1.11 1.84 -0.19 0.00 -0.74 0.00 0.00 36.82 38.84 2b0u h ILE 30 CO 0.80 0.38 0.48 0.00 0.00 0.00 0.00 178.15 179.81 2b0u s ALA 31 N -4.34 -1.87 1.00 1.87 0.00 -0.87 -4.77 121.76 112.78 2b0u s ALA 31 Ca -0.14 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.12 2b0u s ALA 31 Cb 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.04 2b0u s ALA 31 CO 0.76 -0.48 0.00 -0.35 0.00 0.00 0.00 175.76 175.68 2b0u n PRO 32 N 0.32 1.53 -0.03 0.00 -0.04 -1.26 -0.28 135.00 135.23 2b0u n PRO 32 Ca -0.11 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.42 2b0u n PRO 32 Cb 0.60 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.89 2b0u n PRO 32 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2b0u n SER 33 N 0.00 0.00 -3.52 3.54 3.41 -1.26 -4.97 113.62 110.82 2b0u n SER 33 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 2b0u n SER 33 Cb 0.00 1.76 0.01 0.00 -0.26 0.00 0.00 64.21 65.73 2b0u n SER 33 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2b0u s GLY 34 N -4.75 0.01 0.21 5.00 0.00 -1.26 -0.71 107.32 105.82 2b0u s GLY 34 Ca -0.08 -0.16 -0.22 0.00 0.00 0.00 0.00 44.72 44.25 2b0u s GLY 34 CO 0.89 3.13 0.65 -2.52 0.00 0.00 0.00 173.10 175.25 2b0u s TYR 35 N -2.18 -0.38 -0.53 1.90 1.13 0.70 -4.94 117.35 113.05 2b0u s TYR 35 Ca 0.23 0.07 -0.26 0.00 -1.41 0.00 0.00 57.07 55.70 2b0u s TYR 35 Cb -0.02 0.62 0.03 0.00 -1.10 0.00 0.00 41.96 41.49 2b0u s TYR 35 CO 0.03 -1.01 1.02 -1.01 -2.51 0.00 0.00 175.55 172.07 2b0u s HIS 36 N -3.82 2.78 -0.09 -3.49 3.76 -1.26 0.11 115.29 113.29 2b0u s HIS 36 Ca 0.05 0.27 -0.03 0.00 -0.15 0.00 0.00 55.06 55.21 2b0u s HIS 36 Cb -0.03 -4.19 -0.26 0.00 1.11 0.00 0.00 32.58 29.21 2b0u s HIS 36 CO -0.04 -1.33 0.49 0.00 -0.85 0.00 0.00 174.74 173.00 2b0u h ALA 37 N 9.30 0.47 -3.26 -1.40 0.00 -1.26 -3.45 119.26 119.66 2b0u h ALA 37 Ca -0.25 -1.37 0.33 0.00 0.00 0.00 0.00 54.91 53.62 2b0u h ALA 37 Cb 1.07 0.61 -0.18 0.00 0.00 0.00 0.00 17.79 19.30 2b0u h ALA 37 CO 1.10 1.33 -1.16 0.09 0.00 0.00 0.00 179.25 180.62 2b0u n ASN 38 N -3.40 -7.40 -4.04 0.00 3.02 -1.14 -2.05 115.26 100.26 2b0u n ASN 38 Ca -0.27 1.32 -0.10 0.00 -0.03 0.00 0.00 54.58 55.50 2b0u n ASN 38 Cb 1.05 -4.61 -0.07 0.00 -0.61 0.00 0.00 39.78 35.54 2b0u n ASN 38 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 2b0u s TYR 39 N -4.11 0.59 -0.12 3.10 -0.85 -0.87 -4.61 117.35 110.48 2b0u s TYR 39 Ca 0.00 -0.92 -0.05 0.00 -0.52 0.00 0.00 57.07 55.58 2b0u s TYR 39 Cb 0.00 -0.10 -0.04 0.00 0.38 0.00 0.00 41.96 42.21 2b0u s TYR 39 CO 0.00 -0.80 0.08 0.00 -1.52 0.00 0.00 175.55 173.30 2b0u s GLU 41 N -0.72 0.69 0.00 0.00 2.12 -1.03 -4.88 118.70 114.88 2b0u s GLU 41 Ca 0.12 -0.28 0.00 0.00 0.36 0.00 0.00 54.97 55.17 2b0u s GLU 41 Cb -0.12 0.31 0.00 0.00 0.26 0.00 0.00 34.13 34.58 2b0u s GLU 41 CO 0.03 -0.20 0.00 0.41 -0.54 0.00 0.00 175.26 174.96 2b0u n GLY 42 N 1.10 4.24 3.84 -1.50 0.00 -1.26 -0.84 105.19 110.77 2b0u n GLY 42 Ca -0.21 -1.54 -0.35 0.00 0.00 0.00 0.00 46.02 43.92 2b0u n GLY 42 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b0u s GLU 43 N -3.17 4.00 -1.02 1.61 2.12 -1.26 -4.53 118.70 116.45 2b0u s GLU 43 Ca 0.00 0.54 -0.02 0.00 0.36 0.00 0.00 54.97 55.84 2b0u s GLU 43 Cb 0.00 -2.83 0.31 0.00 0.26 0.00 0.00 34.13 31.86 2b0u s GLU 43 CO 0.00 0.41 1.45 0.00 -0.54 0.00 0.00 175.26 176.58 2b0u s PRO 45 N -3.00 -2.12 -0.10 0.00 0.02 -1.26 -4.86 135.00 123.67 2b0u s PRO 45 Ca 0.33 0.39 -0.17 0.00 0.02 0.00 0.00 61.00 61.57 2b0u s PRO 45 Cb 0.08 -1.45 -0.27 0.00 0.02 0.00 0.00 34.50 32.88 2b0u s PRO 45 CO 0.06 -4.40 0.58 0.77 -0.33 0.00 0.00 177.00 173.68 2b0u h SER 46 N -3.09 0.35 -0.82 2.53 0.02 -2.00 -2.93 113.55 107.61 2b0u h SER 46 Ca -0.51 -0.85 0.24 0.00 -0.84 0.00 0.00 61.79 59.83 2b0u h SER 46 Cb 1.34 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.73 2b0u h SER 46 CO 0.38 1.56 0.65 0.45 -1.14 0.00 0.00 176.83 178.73 2b0u h HIS 47 N -0.37 0.00 0.00 3.45 3.86 -2.01 0.76 115.15 120.84 2b0u h HIS 47 Ca -0.28 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.70 2b0u h HIS 47 Cb 1.69 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 30.13 2b0u h HIS 47 CO 0.14 0.00 -1.37 0.82 0.86 0.00 0.00 177.93 178.38 2b0u h ILE 48 N 0.00 1.02 0.15 2.45 2.04 -1.92 -3.25 117.51 117.99 2b0u h ILE 48 Ca 0.39 -2.73 -0.01 0.00 1.00 0.00 0.00 64.86 63.51 2b0u h ILE 48 Cb 1.68 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 40.22 2b0u h ILE 48 CO -0.00 0.58 -0.07 0.00 0.00 0.00 0.00 178.15 178.65 2b0u h ALA 49 N 1.12 -0.20 0.00 1.87 0.00 -0.65 -0.85 119.26 120.55 2b0u h ALA 49 Ca -0.17 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2b0u h ALA 49 Cb 1.82 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.69 2b0u h ALA 49 CO 0.09 -0.39 -0.10 0.78 0.00 0.00 0.00 179.25 179.63 2b0u h GLY 50 N -0.64 0.00 -0.52 0.00 0.00 -1.74 -3.27 103.07 96.89 2b0u h GLY 50 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2b0u h GLY 50 CO 0.03 0.00 -0.46 2.41 0.00 0.00 0.00 176.54 178.53 2b0u n THR 51 N -2.61 0.00 0.13 4.70 -1.04 -1.23 -4.26 114.28 109.97 2b0u n THR 51 Ca 0.04 -0.20 0.05 0.00 -2.04 0.00 0.00 64.05 61.90 2b0u n THR 51 Cb 0.48 0.97 0.03 0.00 -1.82 0.00 0.00 70.33 69.99 2b0u n THR 51 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 2b0u h SER 52 N 1.85 0.00 -0.90 8.00 0.87 -1.20 -3.49 113.55 118.67 2b0u h SER 52 Ca 0.00 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.28 2b0u h SER 52 Cb 0.66 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 62.53 2b0u h SER 52 CO 0.00 0.38 -0.27 0.61 -0.53 0.00 0.00 176.83 177.02 2b0u n GLY 53 N 1.23 1.09 3.90 5.77 0.00 -1.26 -4.84 105.19 111.09 2b0u n GLY 53 Ca 0.00 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 2b0u n GLY 53 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b0u s SER 54 N -2.76 5.15 0.66 1.61 1.04 -1.26 -4.93 113.70 113.20 2b0u s SER 54 Ca 0.00 0.87 0.41 0.00 0.48 0.00 0.00 55.95 57.72 2b0u s SER 54 Cb 0.00 -1.61 2.28 0.00 0.10 0.00 0.00 66.02 66.79 2b0u s SER 54 CO 0.00 -1.47 2.32 0.77 0.98 0.00 0.00 173.24 175.85 2b0u h SER 55 N -0.66 0.00 -0.62 7.02 4.64 -1.95 -0.72 113.55 121.26 2b0u h SER 55 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2b0u h SER 55 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2b0u h SER 55 CO 0.63 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.77 2b0u n LEU 56 N -3.19 3.42 0.02 5.97 4.77 -1.26 -4.62 117.00 122.10 2b0u n LEU 56 Ca -0.03 -1.71 -0.13 0.00 -0.03 0.00 0.00 56.01 54.12 2b0u n LEU 56 Cb 0.10 -0.43 -0.09 0.00 -2.33 0.00 0.00 43.42 40.67 2b0u n LEU 56 CO 0.21 0.82 0.56 0.28 -1.33 0.00 0.00 177.39 177.93 2b0u h SER 57 N 3.63 -0.08 0.04 -1.43 0.02 -1.34 -1.71 113.55 112.67 2b0u h SER 57 Ca 0.00 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2b0u h SER 57 Cb 0.88 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.44 2b0u h SER 57 CO 0.02 0.43 -0.03 0.15 -1.14 0.00 0.00 176.83 176.26 2b0u h PHE 58 N -0.63 -0.08 -0.46 3.45 3.57 -1.82 -2.11 116.94 118.86 2b0u h PHE 58 Ca -0.01 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.53 2b0u h PHE 58 Cb 0.53 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.26 2b0u h PHE 58 CO 0.09 -0.05 0.22 1.25 -2.23 0.00 0.00 178.31 177.59 2b0u h HIS 59 N -0.07 0.40 0.00 0.41 2.76 -1.88 -1.59 115.15 115.18 2b0u h HIS 59 Ca 0.00 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 2b0u h HIS 59 Cb 0.07 -0.11 -0.00 0.00 1.55 0.00 0.00 27.41 28.91 2b0u h HIS 59 CO -0.09 0.19 -0.13 1.03 -1.30 0.00 0.00 177.93 177.63 2b0u h SER 60 N 0.44 0.00 0.96 3.26 0.87 -1.11 -1.88 113.55 116.09 2b0u h SER 60 Ca 0.20 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.60 2b0u h SER 60 Cb 0.13 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2b0u h SER 60 CO -0.16 0.13 -0.77 0.74 -0.53 0.00 0.00 176.83 176.24 2b0u h THR 61 N 0.00 1.45 0.19 2.23 2.02 -0.61 -2.09 112.91 116.09 2b0u h THR 61 Ca -0.00 -2.75 -0.01 0.00 0.77 0.00 0.00 66.41 64.42 2b0u h THR 61 Cb 0.24 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 2b0u h THR 61 CO 0.02 0.76 -0.09 0.58 0.37 0.00 0.00 175.52 177.16 2b0u h VAL 62 N 0.00 0.89 -0.02 3.16 2.07 -0.77 -2.09 116.25 119.49 2b0u h VAL 62 Ca -0.01 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 66.59 2b0u h VAL 62 Cb 1.46 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 2b0u h VAL 62 CO 0.10 0.20 -0.08 0.40 0.02 0.00 0.00 177.57 178.21 2b0u h ILE 63 N -0.75 0.79 -0.16 4.57 1.08 -1.44 -2.14 117.51 119.46 2b0u h ILE 63 Ca -0.03 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.49 2b0u h ILE 63 Cb 0.51 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 35.04 2b0u h ILE 63 CO 0.04 0.00 0.13 -1.13 -0.69 0.00 0.00 178.15 176.50 2b0u h ASN 64 N -0.13 0.00 0.58 1.72 -1.24 -1.42 0.59 115.58 115.68 2b0u h ASN 64 Ca 0.04 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.95 2b0u h ASN 64 Cb 0.18 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 2b0u h ASN 64 CO -0.10 0.00 -0.46 0.45 -1.29 0.00 0.00 177.43 176.03 2b0u h HIS 65 N 0.00 0.00 0.00 0.67 3.86 -0.70 -1.49 115.15 117.48 2b0u h HIS 65 Ca 0.08 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.14 2b0u h HIS 65 Cb 0.33 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 2b0u h HIS 65 CO 0.00 0.46 -0.70 1.88 0.86 0.00 0.00 177.93 180.43 2b0u h TYR 66 N 0.00 0.00 0.00 2.45 -1.99 0.38 -3.17 116.97 114.64 2b0u h TYR 66 Ca -0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2b0u h TYR 66 Cb 0.88 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.61 2b0u h TYR 66 CO 0.00 0.70 -0.03 -0.09 -0.00 0.00 0.00 178.16 178.74 2b0u h ARG 67 N 0.00 0.00 -0.18 4.88 2.43 -0.19 -1.47 114.38 119.85 2b0u h ARG 67 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2b0u h ARG 67 Cb 1.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 2b0u h ARG 67 CO 0.09 0.03 0.00 -1.33 -1.51 0.00 0.00 179.97 177.25 2b0u n MET 68 N -3.11 1.68 0.00 0.20 2.81 -0.65 -3.14 117.12 114.91 2b0u n MET 68 Ca 0.03 -1.03 0.00 0.00 -1.81 0.00 0.00 57.70 54.89 2b0u n MET 68 Cb 0.46 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.60 2b0u n MET 68 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2b0u n ARG 69 N 0.26 1.71 -1.17 0.03 1.74 -1.13 -5.07 116.66 113.03 2b0u n ARG 69 Ca 0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 2b0u n ARG 69 Cb 0.30 -0.84 0.00 0.00 -1.02 0.00 0.00 32.46 30.90 2b0u n ARG 69 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b0u n GLY 70 N 1.85 0.54 3.79 -0.13 0.00 -0.63 -5.03 105.19 105.59 2b0u n GLY 70 Ca 0.00 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 2b0u n GLY 70 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b0u s HIS 71 N -2.19 3.29 0.09 1.61 2.46 -0.78 -4.95 115.29 114.82 2b0u s HIS 71 Ca 0.00 1.65 -0.24 0.00 0.47 0.00 0.00 55.06 56.94 2b0u s HIS 71 Cb 0.00 -3.02 -0.08 0.00 -0.13 0.00 0.00 32.58 29.34 2b0u s HIS 71 CO 0.00 -0.42 1.39 0.77 -2.47 0.00 0.00 174.74 174.01 2b0u h SER 72 N 2.29 -1.28 -0.90 9.88 0.02 -1.96 -3.19 113.55 118.42 2b0u h SER 72 Ca -0.48 0.16 0.16 0.00 -0.84 0.00 0.00 61.79 60.79 2b0u h SER 72 Cb 1.20 0.51 -0.07 0.00 0.14 0.00 0.00 62.40 64.19 2b0u h SER 72 CO 0.62 -0.31 0.58 1.55 -1.14 0.00 0.00 176.83 178.12 2b0u h PRO 73 N -0.34 0.60 -0.06 3.45 0.13 -2.00 -3.18 132.00 130.59 2b0u h PRO 73 Ca 0.04 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2b0u h PRO 73 Cb 0.45 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.44 2b0u h PRO 73 CO -0.37 0.40 0.00 1.19 -0.23 0.00 0.00 178.00 178.99 2b0u n PHE 74 N -4.56 0.07 -0.18 1.56 0.99 -1.21 -4.40 117.46 109.74 2b0u n PHE 74 Ca 0.18 -0.04 -0.08 0.00 -0.00 0.00 0.00 57.45 57.52 2b0u n PHE 74 Cb 0.53 0.00 0.02 0.00 -1.00 0.00 0.00 39.48 39.03 2b0u n PHE 74 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2b0u h ALA 75 N 4.08 0.66 -0.43 4.37 0.00 -1.60 -2.66 119.26 123.68 2b0u h ALA 75 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2b0u h ALA 75 Cb 0.34 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2b0u h ALA 75 CO 0.00 0.21 0.00 0.09 0.00 0.00 0.00 179.25 179.55 2b0u n ASN 76 N -4.61 2.34 -4.61 0.00 3.02 -1.26 -4.86 115.26 105.27 2b0u n ASN 76 Ca 0.02 -1.99 -0.39 0.00 -0.03 0.00 0.00 54.58 52.19 2b0u n ASN 76 Cb 0.11 -0.29 -0.09 0.00 -0.61 0.00 0.00 39.78 38.89 2b0u n ASN 76 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b0u s LEU 77 N -1.02 4.05 -0.09 3.41 1.43 -1.00 -5.06 118.68 120.39 2b0u s LEU 77 Ca 0.29 0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.60 2b0u s LEU 77 Cb 0.15 -2.33 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 2b0u s LEU 77 CO 0.20 -0.12 -0.05 -0.54 0.23 0.00 0.00 176.35 176.07 2b0u s LYS 78 N 1.85 2.98 -0.83 1.70 1.02 -1.26 -5.02 119.74 120.19 2b0u s LYS 78 Ca 0.13 -0.52 -0.24 0.00 0.02 0.00 0.00 55.97 55.36 2b0u s LYS 78 Cb -0.16 -2.69 0.05 0.00 -0.52 0.00 0.00 37.83 34.51 2b0u s LYS 78 CO 0.10 0.58 1.27 0.45 -0.92 0.00 0.00 175.35 176.83 2b0u s SER 79 N -0.58 6.30 0.31 2.83 0.15 -1.26 -4.96 113.70 116.49 2b0u s SER 79 Ca 0.09 -0.97 -0.28 0.00 0.70 0.00 0.00 55.95 55.48 2b0u s SER 79 Cb -0.12 -2.53 -0.09 0.00 -1.71 0.00 0.00 66.02 61.57 2b0u s SER 79 CO 0.02 -1.61 1.11 0.00 1.20 0.00 0.00 173.24 173.96 2b0u s VAL 82 N 4.67 0.43 0.32 0.00 -7.23 -0.52 -4.63 120.40 113.43 2b0u s VAL 82 Ca 0.43 -1.98 -0.29 0.00 -1.81 0.00 0.00 61.98 58.33 2b0u s VAL 82 Cb -0.08 -2.33 -0.10 0.00 0.56 0.00 0.00 36.38 34.42 2b0u s VAL 82 CO 0.27 -0.25 1.37 -2.84 -0.31 0.00 0.00 175.10 173.34 2b0u s PRO 83 N -4.02 4.30 -0.00 4.82 0.02 -1.26 -1.15 135.00 137.71 2b0u s PRO 83 Ca 0.31 2.29 0.01 0.00 0.02 0.00 0.00 61.00 63.63 2b0u s PRO 83 Cb 0.07 -3.07 -0.01 0.00 0.02 0.00 0.00 34.50 31.51 2b0u s PRO 83 CO 0.08 -0.30 0.03 0.25 -0.33 0.00 0.00 177.00 176.73 2b0u n THR 84 N 1.14 0.00 -3.66 0.99 -2.24 -0.52 -4.85 114.28 105.13 2b0u n THR 84 Ca 0.02 -0.17 -0.17 0.00 -2.27 0.00 0.00 64.05 61.46 2b0u n THR 84 Cb 0.41 0.65 -0.16 0.00 -2.10 0.00 0.00 70.33 69.13 2b0u n THR 84 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2b0u s LYS 85 N -1.75 0.03 -0.13 -0.78 3.01 -1.22 -4.85 119.74 114.05 2b0u s LYS 85 Ca -0.00 0.55 0.01 0.00 -1.01 0.00 0.00 55.97 55.52 2b0u s LYS 85 Cb 0.01 -0.30 0.02 0.00 -1.01 0.00 0.00 37.83 36.54 2b0u s LYS 85 CO 0.04 -0.32 -0.15 -0.51 0.51 0.00 0.00 175.35 174.92 2b0u s LEU 86 N 2.29 1.70 0.09 3.17 1.02 -1.26 -0.35 118.68 125.34 2b0u s LEU 86 Ca 0.03 -0.46 -0.11 0.00 0.02 0.00 0.00 54.13 53.61 2b0u s LEU 86 Cb -0.12 -1.15 -0.06 0.00 0.02 0.00 0.00 46.19 44.88 2b0u s LEU 86 CO -0.06 -0.02 0.43 -0.60 0.02 0.00 0.00 176.35 176.12 2b0u s ARG 87 N 1.27 3.81 0.81 1.70 3.52 -0.03 -4.47 118.95 125.56 2b0u s ARG 87 Ca 0.00 0.25 -0.08 0.00 -0.13 0.00 0.00 55.73 55.77 2b0u s ARG 87 Cb -0.14 -2.99 0.14 0.00 -1.56 0.00 0.00 34.95 30.40 2b0u s ARG 87 CO -0.07 0.55 1.13 -1.25 -0.81 0.00 0.00 175.30 174.85 2b0u s PRO 88 N -1.88 1.39 0.04 5.12 0.04 -1.26 -1.39 135.00 137.05 2b0u s PRO 88 Ca 0.34 -0.66 -0.12 0.00 0.04 0.00 0.00 61.00 60.60 2b0u s PRO 88 Cb -0.14 -2.11 0.01 0.00 0.04 0.00 0.00 34.50 32.30 2b0u s PRO 88 CO 0.18 -1.77 0.25 1.41 0.04 0.00 0.00 177.00 177.11 2b0u s MET 89 N -5.45 0.76 -0.12 4.56 1.75 -0.88 -4.80 119.30 115.11 2b0u s MET 89 Ca 0.68 -0.56 -0.12 0.00 -1.25 0.00 0.00 55.69 54.43 2b0u s MET 89 Cb -0.06 0.32 -0.05 0.00 2.84 0.00 0.00 34.83 37.89 2b0u s MET 89 CO 0.48 -0.23 0.27 -1.12 -0.65 0.00 0.00 175.02 173.76 2b0u s SER 90 N -2.08 6.48 0.02 1.11 0.01 -1.26 -1.58 113.70 116.40 2b0u s SER 90 Ca -0.05 0.56 0.02 0.00 1.31 0.00 0.00 55.95 57.80 2b0u s SER 90 Cb -0.01 -2.16 -0.02 0.00 0.21 0.00 0.00 66.02 64.04 2b0u s SER 90 CO -0.04 0.21 -0.07 -0.04 0.41 0.00 0.00 173.24 173.71 2b0u s MET 91 N -0.14 0.53 -0.24 12.44 -1.94 -1.02 -4.67 119.30 124.26 2b0u s MET 91 Ca 0.17 -0.52 -0.09 0.00 -1.71 0.00 0.00 55.69 53.54 2b0u s MET 91 Cb -0.13 -0.42 -0.04 0.00 2.01 0.00 0.00 34.83 36.25 2b0u s MET 91 CO 0.05 0.10 0.11 -1.17 -0.01 0.00 0.00 175.02 174.10 2b0u s LEU 92 N -0.93 3.77 0.00 -0.03 2.96 0.61 -2.64 118.68 122.43 2b0u s LEU 92 Ca -0.04 -0.04 -0.07 0.00 -0.22 0.00 0.00 54.13 53.76 2b0u s LEU 92 Cb -0.06 -2.01 0.03 0.00 0.50 0.00 0.00 46.19 44.64 2b0u s LEU 92 CO 0.00 0.02 0.59 0.00 -1.32 0.00 0.00 176.35 175.64 2b0u n TYR 93 N 4.55 -1.79 -3.95 5.38 0.18 0.68 -0.18 117.16 122.03 2b0u n TYR 93 Ca -0.15 -2.02 -0.35 0.00 1.88 0.00 0.00 57.90 57.26 2b0u n TYR 93 Cb 0.52 0.68 -0.09 0.00 -0.38 0.00 0.00 39.34 40.06 2b0u n TYR 93 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 2b0u s TYR 94 N -2.85 3.30 0.83 -3.48 1.51 0.21 -0.20 117.35 116.67 2b0u s TYR 94 Ca 0.22 0.16 -0.05 0.00 -1.01 0.00 0.00 57.07 56.39 2b0u s TYR 94 Cb -0.03 -2.08 0.17 0.00 -0.11 0.00 0.00 41.96 39.92 2b0u s TYR 94 CO 0.16 0.23 1.13 0.16 -1.11 0.00 0.00 175.55 176.12 2b0u s ASP 95 N 0.24 3.75 0.36 2.29 1.47 -1.08 -4.81 116.67 118.90 2b0u s ASP 95 Ca 0.05 -0.30 0.17 0.00 1.18 0.00 0.00 52.55 53.65 2b0u s ASP 95 Cb -0.12 0.13 1.13 0.00 -0.34 0.00 0.00 42.92 43.73 2b0u s ASP 95 CO -0.00 -2.28 1.68 -0.78 0.68 0.00 0.00 175.17 174.46 2b0u h ASP 96 N -0.97 0.48 -0.21 2.11 3.58 -1.99 0.77 116.42 120.18 2b0u h ASP 96 Ca -0.37 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.24 2b0u h ASP 96 Cb 1.25 0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.41 2b0u h ASP 96 CO 0.35 -0.10 0.00 0.61 -2.88 0.00 0.00 179.24 177.23 2b0u n GLY 97 N -1.35 0.35 2.52 -0.78 0.00 -1.26 -4.89 105.19 99.77 2b0u n GLY 97 Ca 0.31 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 2b0u n GLY 97 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b0u n GLN 98 N 0.16 -1.19 -1.82 1.61 1.13 0.27 -5.00 117.38 112.53 2b0u n GLN 98 Ca 0.08 0.98 -0.31 0.00 -1.94 0.00 0.00 57.00 55.81 2b0u n GLN 98 Cb 0.24 -5.16 0.04 0.00 0.11 0.00 0.00 30.24 25.47 2b0u n GLN 98 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2b0u s ASN 99 N -2.71 5.66 -0.29 1.08 0.01 -1.26 -4.74 114.94 112.68 2b0u s ASN 99 Ca 0.00 1.30 -0.15 0.00 -0.71 0.00 0.00 52.86 53.30 2b0u s ASN 99 Cb 0.00 -2.19 -0.03 0.00 0.41 0.00 0.00 41.25 39.44 2b0u s ASN 99 CO 0.00 -1.22 0.37 -0.63 -1.51 0.00 0.00 177.10 174.11 2b0u s ILE 100 N -3.25 5.17 0.04 0.60 1.01 -1.26 -2.64 121.20 120.88 2b0u s ILE 100 Ca 0.57 0.40 0.06 0.00 0.00 0.00 0.00 60.65 61.68 2b0u s ILE 100 Cb -0.12 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 2b0u s ILE 100 CO 0.53 0.07 -0.17 -0.63 0.00 0.00 0.00 174.94 174.74 2b0u s ILE 101 N 2.06 1.37 -0.41 2.92 1.01 0.72 -4.96 121.20 123.92 2b0u s ILE 101 Ca 0.14 -1.11 0.01 0.00 0.00 0.00 0.00 60.65 59.68 2b0u s ILE 101 Cb -0.16 -1.22 0.11 0.00 0.01 0.00 0.00 42.46 41.20 2b0u s ILE 101 CO 0.11 0.08 0.17 -0.75 0.00 0.00 0.00 174.94 174.55 2b0u s LYS 102 N -1.20 1.84 0.34 2.79 2.36 -1.26 -0.23 119.74 124.38 2b0u s LYS 102 Ca 0.04 -1.99 0.07 0.00 -2.55 0.00 0.00 55.97 51.54 2b0u s LYS 102 Cb -0.08 -3.42 -0.07 0.00 -1.05 0.00 0.00 37.83 33.21 2b0u s LYS 102 CO 0.02 -1.03 -0.02 0.21 1.55 0.00 0.00 175.35 176.07 2b0u s LYS 103 N 0.79 1.76 -0.34 4.03 2.20 -1.08 -4.99 119.74 122.12 2b0u s LYS 103 Ca 0.11 -1.95 -0.10 0.00 -0.36 0.00 0.00 55.97 53.67 2b0u s LYS 103 Cb -0.21 -1.38 0.01 0.00 -1.51 0.00 0.00 37.83 34.74 2b0u s LYS 103 CO -0.05 -0.01 0.18 -0.51 -0.36 0.00 0.00 175.35 174.59 2b0u s ASP 104 N -3.57 5.63 -0.12 1.43 -0.00 -1.26 -2.45 116.67 116.33 2b0u s ASP 104 Ca 0.33 -0.72 -0.14 0.00 -0.00 0.00 0.00 52.55 52.02 2b0u s ASP 104 Cb 0.06 -2.01 -0.05 0.00 -0.00 0.00 0.00 42.92 40.92 2b0u s ASP 104 CO 0.16 -0.27 0.34 -0.63 -0.00 0.00 0.00 175.17 174.76 2b0u s ILE 105 N 1.59 5.24 0.19 0.77 -1.09 -0.61 -4.94 121.20 122.35 2b0u s ILE 105 Ca 0.04 0.66 -0.20 0.00 -2.23 0.00 0.00 60.65 58.91 2b0u s ILE 105 Cb -0.18 -3.66 -0.08 0.00 -1.58 0.00 0.00 42.46 36.96 2b0u s ILE 105 CO 0.06 0.43 0.70 -1.10 -1.23 0.00 0.00 174.94 173.81 2b0u s GLN 106 N 0.07 4.27 -1.17 2.79 -1.52 -1.26 -2.06 119.66 120.78 2b0u s GLN 106 Ca 0.20 0.87 -0.00 0.00 -1.95 0.00 0.00 55.36 54.47 2b0u s GLN 106 Cb -0.14 -2.97 0.00 0.00 -0.22 0.00 0.00 33.01 29.68 2b0u s GLN 106 CO 0.07 0.45 0.98 0.09 -0.25 0.00 0.00 175.29 176.63 2b0u n ASN 107 N 0.95 -2.13 -0.05 5.90 3.02 -1.26 -4.93 115.26 116.76 2b0u n ASN 107 Ca -0.04 -0.60 -0.13 0.00 -0.03 0.00 0.00 54.58 53.78 2b0u n ASN 107 Cb 0.51 -5.01 -0.14 0.00 -0.61 0.00 0.00 39.78 34.53 2b0u n ASN 107 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2b0u n MET 108 N -4.07 0.68 -4.64 3.52 2.81 -1.16 -4.93 117.12 109.34 2b0u n MET 108 Ca -0.28 0.20 -0.33 0.00 -1.81 0.00 0.00 57.70 55.48 2b0u n MET 108 Cb 0.66 -1.68 -0.13 0.00 -0.71 0.00 0.00 33.22 31.36 2b0u n MET 108 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2b0u s ILE 109 N -2.56 3.44 -0.43 2.02 1.01 -0.49 -4.77 121.20 119.42 2b0u s ILE 109 Ca -0.14 -0.54 -0.26 0.00 0.00 0.00 0.00 60.65 59.71 2b0u s ILE 109 Cb 0.07 -2.45 0.02 0.00 0.01 0.00 0.00 42.46 40.11 2b0u s ILE 109 CO 0.79 0.53 0.96 -0.69 0.00 0.00 0.00 174.94 176.53 2b0u s VAL 110 N 0.11 4.47 -0.12 2.92 1.01 -0.87 -0.85 120.40 127.07 2b0u s VAL 110 Ca -0.04 0.98 0.20 0.00 0.00 0.00 0.00 61.98 63.12 2b0u s VAL 110 Cb -0.14 -4.43 -0.29 0.00 0.00 0.00 0.00 36.38 31.52 2b0u s VAL 110 CO 0.04 -0.76 0.30 1.21 0.00 0.00 0.00 175.10 175.89 2b0u n GLU 111 N 7.14 0.67 -3.89 2.72 2.13 0.52 -4.83 120.64 125.11 2b0u n GLU 111 Ca 0.07 -0.09 -0.11 0.00 0.66 0.00 0.00 57.16 57.69 2b0u n GLU 111 Cb 0.48 -1.53 -0.12 0.00 0.27 0.00 0.00 31.44 30.55 2b0u n GLU 111 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2b0u s GLU 112 N -3.01 0.28 0.23 5.31 2.02 -0.77 -4.81 118.70 117.96 2b0u s GLU 112 Ca -0.09 -0.27 0.12 0.00 0.02 0.00 0.00 54.97 54.75 2b0u s GLU 112 Cb 0.10 0.11 -0.05 0.00 0.10 0.00 0.00 34.13 34.40 2b0u s GLU 112 CO 0.87 -0.05 -0.22 0.00 0.02 0.00 0.00 175.26 175.87 2b0u s GLY 114 N -3.06 -0.23 0.45 0.00 0.00 -0.30 -4.29 107.32 99.89 2b0u s GLY 114 Ca 0.25 2.11 -0.21 0.00 0.00 0.00 0.00 44.72 46.87 2b0u s GLY 114 CO 0.12 1.04 0.99 0.00 0.00 0.00 0.00 173.10 175.25