#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 3.72 0.21 0.99 2.96 -1.26 -5.01 118.68 120.29 2b0u s LEU 2 Ca 0.00 -0.84 -0.23 0.00 -0.22 0.00 0.00 54.13 52.84 2b0u s LEU 2 Cb 0.00 -2.50 -0.08 0.00 0.50 0.00 0.00 46.19 44.10 2b0u s LEU 2 CO 0.00 -1.62 0.77 -1.61 -1.32 0.00 0.00 176.35 172.57 2b0u s GLU 3 N 4.91 4.42 -0.59 1.98 2.02 -1.26 -2.33 118.70 127.85 2b0u s GLU 3 Ca 0.32 1.04 -0.27 0.00 0.02 0.00 0.00 54.97 56.09 2b0u s GLU 3 Cb -0.10 -3.01 -0.02 0.00 0.10 0.00 0.00 34.13 31.10 2b0u s GLU 3 CO 0.09 0.45 1.85 0.00 0.02 0.00 0.00 175.26 177.67 2b0u h ASP 5 N 14.77 -0.52 0.00 0.00 3.45 -1.92 -3.48 116.42 128.72 2b0u h ASP 5 Ca -0.26 -0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.11 2b0u h ASP 5 Cb 1.16 0.14 0.00 0.00 -0.56 0.00 0.00 39.33 40.07 2b0u h ASP 5 CO 1.21 -0.15 0.00 0.61 -1.57 0.00 0.00 179.24 179.34 2b0u n GLY 6 N -0.40 -1.35 1.15 2.75 0.00 -1.26 -5.01 105.19 101.07 2b0u n GLY 6 Ca -0.10 0.60 -0.01 0.00 0.00 0.00 0.00 46.02 46.51 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 -0.28 -0.08 1.61 -0.00 -1.26 -4.93 118.16 113.21 2b0u n LYS 7 Ca 0.00 0.04 -0.12 0.00 -0.00 0.00 0.00 58.31 58.23 2b0u n LYS 7 Cb 0.00 -2.57 -0.15 0.00 -0.00 0.00 0.00 35.03 32.32 2b0u n LYS 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2b0u n VAL 8 N -1.18 1.47 -3.64 0.58 0.31 -1.26 -5.02 118.33 109.60 2b0u n VAL 8 Ca -0.01 -0.78 -0.23 0.00 -0.01 0.00 0.00 64.34 63.31 2b0u n VAL 8 Cb 0.51 -0.83 0.06 0.00 -0.91 0.00 0.00 33.84 32.67 2b0u n VAL 8 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2b0u n ASN 9 N -2.95 -3.68 -4.81 4.52 3.02 -1.26 -5.05 115.26 105.06 2b0u n ASN 9 Ca -0.32 -0.67 -0.32 0.00 -0.03 0.00 0.00 54.58 53.24 2b0u n ASN 9 Cb 1.10 -4.62 -0.06 0.00 -0.61 0.00 0.00 39.78 35.59 2b0u n ASN 9 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2b0u s ILE 10 N -3.41 1.18 -0.37 2.41 1.01 -1.26 -4.51 121.20 116.26 2b0u s ILE 10 Ca 0.31 -1.89 -0.28 0.00 0.00 0.00 0.00 60.65 58.79 2b0u s ILE 10 Cb -0.14 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 2b0u s ILE 10 CO 0.77 0.00 1.97 0.00 0.00 0.00 0.00 174.94 177.68 2b0u s LYS 13 N -3.96 3.51 0.41 0.00 2.20 -0.98 -2.29 119.74 118.64 2b0u s LYS 13 Ca 0.27 0.12 -0.01 0.00 -0.36 0.00 0.00 55.97 56.00 2b0u s LYS 13 Cb 0.07 -3.93 -0.02 0.00 -1.51 0.00 0.00 37.83 32.43 2b0u s LYS 13 CO 0.06 -1.21 0.64 0.15 -0.36 0.00 0.00 175.35 174.63 2b0u s LYS 14 N 3.69 3.33 -0.11 4.03 1.02 0.06 -2.34 119.74 129.43 2b0u s LYS 14 Ca 0.36 -0.28 -0.04 0.00 0.02 0.00 0.00 55.97 56.03 2b0u s LYS 14 Cb -0.10 -2.56 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 2b0u s LYS 14 CO 0.26 -0.08 0.05 -0.65 -0.92 0.00 0.00 175.35 174.00 2b0u s GLN 15 N -4.50 3.23 -0.21 1.68 -0.21 -1.26 -2.56 119.66 115.83 2b0u s GLN 15 Ca 0.45 -0.32 -0.17 0.00 0.02 0.00 0.00 55.36 55.34 2b0u s GLN 15 Cb -0.10 -2.95 0.06 0.00 1.00 0.00 0.00 33.01 31.02 2b0u s GLN 15 CO 0.39 0.68 0.54 0.12 -2.12 0.00 0.00 175.29 174.89 2b0u s PHE 16 N -0.78 -0.66 -0.23 0.91 5.36 -1.26 -4.85 117.98 116.46 2b0u s PHE 16 Ca 0.12 1.52 -0.01 0.00 -0.96 0.00 0.00 56.93 57.60 2b0u s PHE 16 Cb -0.12 0.28 0.02 0.00 -0.34 0.00 0.00 43.02 42.86 2b0u s PHE 16 CO 0.03 -0.33 -0.08 0.12 -1.46 0.00 0.00 175.22 173.49 2b0u s PHE 17 N 0.68 3.01 0.07 10.12 5.36 -1.26 -2.21 117.98 133.74 2b0u s PHE 17 Ca -0.03 -1.48 -0.27 0.00 -0.96 0.00 0.00 56.93 54.19 2b0u s PHE 17 Cb -0.05 -2.04 -0.06 0.00 -0.34 0.00 0.00 43.02 40.54 2b0u s PHE 17 CO -0.05 -0.71 0.84 0.08 -1.46 0.00 0.00 175.22 173.92 2b0u s VAL 18 N 1.34 4.65 -0.29 3.12 1.01 0.11 -4.87 120.40 125.47 2b0u s VAL 18 Ca 0.02 1.79 -0.06 0.00 0.00 0.00 0.00 61.98 63.73 2b0u s VAL 18 Cb -0.16 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 32.04 2b0u s VAL 18 CO -0.06 0.35 0.06 -0.55 0.00 0.00 0.00 175.10 174.90 2b0u s SER 19 N -0.03 5.03 0.36 3.32 0.15 -1.26 -1.58 113.70 119.69 2b0u s SER 19 Ca 0.42 -0.68 0.24 0.00 0.70 0.00 0.00 55.95 56.63 2b0u s SER 19 Cb -0.21 -1.86 1.32 0.00 -1.71 0.00 0.00 66.02 63.55 2b0u s SER 19 CO 0.25 -0.17 1.74 -0.26 1.20 0.00 0.00 173.24 176.01 2b0u h PHE 20 N 8.21 0.00 0.29 3.44 0.05 -1.79 -1.66 116.94 125.47 2b0u h PHE 20 Ca -0.32 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.45 2b0u h PHE 20 Cb 1.13 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.08 2b0u h PHE 20 CO 0.61 0.00 -0.14 0.87 -0.18 0.00 0.00 178.31 179.47 2b0u h LYS 21 N 0.00 -0.38 -1.12 1.51 1.57 -1.91 0.49 116.57 116.73 2b0u h LYS 21 Ca 0.00 0.03 0.43 0.00 -1.87 0.00 0.00 60.65 59.23 2b0u h LYS 21 Cb 0.01 0.09 -0.16 0.00 0.08 0.00 0.00 32.23 32.25 2b0u h LYS 21 CO 0.00 -0.25 0.66 -0.25 -0.57 0.00 0.00 179.45 179.04 2b0u n ASP 22 N -3.36 0.28 0.16 0.86 8.00 -0.64 0.15 116.55 122.00 2b0u n ASP 22 Ca -0.05 1.48 0.12 0.00 0.71 0.00 0.00 54.79 57.05 2b0u n ASP 22 Cb 0.15 -0.72 0.13 0.00 -0.02 0.00 0.00 41.12 40.66 2b0u n ASP 22 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2b0u h ILE 23 N 0.00 0.00 -0.58 0.53 2.04 -1.54 -3.47 117.51 114.48 2b0u h ILE 23 Ca 0.83 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2b0u h ILE 23 Cb 2.40 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 40.22 2b0u h ILE 23 CO -0.61 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.15 2b0u n GLY 24 N 1.16 0.94 0.01 5.37 0.00 0.39 -4.98 105.19 108.07 2b0u n GLY 24 Ca 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.10 0.00 0.32 1.61 7.02 0.16 -4.59 117.44 119.87 2b0u n TRP 25 Ca 0.00 -0.12 0.21 0.00 -1.02 0.00 0.00 57.50 56.57 2b0u n TRP 25 Cb 0.36 -0.01 1.08 0.00 -2.42 0.00 0.00 31.31 30.32 2b0u n TRP 25 CO 0.00 0.00 0.00 -2.95 -2.02 0.00 0.00 177.69 172.72 2b0u h ASN 26 N 0.04 0.00 0.19 -0.99 -1.07 -1.53 -2.04 115.58 110.18 2b0u h ASN 26 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.36 2b0u h ASN 26 Cb 0.12 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.37 2b0u h ASN 26 CO 0.00 0.00 -0.10 -0.78 0.07 0.00 0.00 177.43 176.62 2b0u h ASP 27 N 0.00 -0.25 -0.01 6.14 3.58 -1.86 -3.37 116.42 120.65 2b0u h ASP 27 Ca 0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2b0u h ASP 27 Cb 0.11 0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.23 2b0u h ASP 27 CO 0.00 -0.17 -0.49 -2.67 -2.88 0.00 0.00 179.24 173.04 2b0u n TRP 28 N -2.81 0.00 -3.59 0.28 4.27 -1.21 -4.86 117.44 109.52 2b0u n TRP 28 Ca -0.03 0.00 -0.38 0.00 -3.89 0.00 0.00 57.50 53.20 2b0u n TRP 28 Cb 0.11 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 29.95 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 -2.29 5.31 -0.09 -1.67 1.01 -0.77 -1.11 121.20 121.58 2b0u s ILE 29 Ca 0.14 0.19 -0.21 0.00 0.00 0.00 0.00 60.65 60.77 2b0u s ILE 29 Cb 0.15 -3.53 -0.28 0.00 0.01 0.00 0.00 42.46 38.81 2b0u s ILE 29 CO 0.54 0.26 0.71 0.40 0.00 0.00 0.00 174.94 176.85 2b0u h ILE 30 N 5.32 1.37 -2.09 2.92 1.08 -1.08 -3.43 117.51 121.59 2b0u h ILE 30 Ca -0.35 -2.43 -0.06 0.00 -0.39 0.00 0.00 64.86 61.63 2b0u h ILE 30 Cb 1.19 3.01 -0.20 0.00 -3.07 0.00 0.00 36.82 37.74 2b0u h ILE 30 CO 0.57 0.66 0.12 0.00 -0.69 0.00 0.00 178.15 178.81 2b0u s ALA 31 N -2.40 -1.69 0.97 1.87 0.00 -0.69 -4.74 121.76 115.09 2b0u s ALA 31 Ca -0.18 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.31 2b0u s ALA 31 Cb 0.02 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.66 2b0u s ALA 31 CO 0.77 -0.34 0.00 -0.35 0.00 0.00 0.00 175.76 175.83 2b0u n PRO 32 N 1.70 0.93 0.01 0.00 -0.04 -1.26 -1.44 135.00 134.91 2b0u n PRO 32 Ca -0.17 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.30 2b0u n PRO 32 Cb 0.56 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.92 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 -0.36 0.62 -3.43 3.54 3.41 -1.26 -5.00 113.62 111.13 2b0u n SER 33 Ca 0.00 0.27 -0.03 0.00 -0.26 0.00 0.00 58.87 58.85 2b0u n SER 33 Cb 0.00 0.56 0.01 0.00 -0.26 0.00 0.00 64.21 64.52 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 -4.81 0.05 0.27 5.00 0.00 -1.26 -2.07 107.32 104.50 2b0u s GLY 34 Ca -0.04 -0.24 -0.21 0.00 0.00 0.00 0.00 44.72 44.23 2b0u s GLY 34 CO 0.83 2.27 0.72 -2.52 0.00 0.00 0.00 173.10 174.40 2b0u s TYR 35 N -2.29 -0.21 -0.80 1.90 1.13 -0.61 -4.95 117.35 111.51 2b0u s TYR 35 Ca 0.21 -0.22 -0.17 0.00 -1.41 0.00 0.00 57.07 55.48 2b0u s TYR 35 Cb -0.02 0.70 0.16 0.00 -1.10 0.00 0.00 41.96 41.69 2b0u s TYR 35 CO 0.04 -1.19 0.88 -1.01 -2.51 0.00 0.00 175.55 171.76 2b0u s HIS 36 N -3.88 3.32 -0.10 -3.49 3.76 -1.26 0.09 115.29 113.73 2b0u s HIS 36 Ca 0.10 -1.49 -0.20 0.00 -0.15 0.00 0.00 55.06 53.33 2b0u s HIS 36 Cb -0.05 -4.05 -0.28 0.00 1.11 0.00 0.00 32.58 29.31 2b0u s HIS 36 CO 0.05 -1.26 0.65 0.00 -0.85 0.00 0.00 174.74 173.33 2b0u h ALA 37 N 8.55 0.08 -1.75 -1.40 0.00 -1.73 -3.44 119.26 119.58 2b0u h ALA 37 Ca 0.02 -0.91 0.19 0.00 0.00 0.00 0.00 54.91 54.20 2b0u h ALA 37 Cb 1.05 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 19.09 2b0u h ALA 37 CO 0.98 0.59 -0.54 0.09 0.00 0.00 0.00 179.25 180.36 2b0u n ASN 38 N -4.11 -4.27 -4.08 0.00 3.02 -1.02 -1.39 115.26 103.41 2b0u n ASN 38 Ca -0.21 0.62 -0.10 0.00 -0.03 0.00 0.00 54.58 54.86 2b0u n ASN 38 Cb 0.81 -2.46 -0.08 0.00 -0.61 0.00 0.00 39.78 37.44 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 -3.07 0.74 -0.16 3.10 -0.85 -1.06 -4.61 117.35 111.43 2b0u s TYR 39 Ca 0.00 -1.05 -0.05 0.00 -0.52 0.00 0.00 57.07 55.44 2b0u s TYR 39 Cb 0.00 -0.26 -0.03 0.00 0.38 0.00 0.00 41.96 42.04 2b0u s TYR 39 CO 0.00 -0.70 0.00 0.00 -1.52 0.00 0.00 175.55 173.33 2b0u s GLU 41 N 0.31 0.81 0.00 0.00 2.12 -0.97 -4.84 118.70 116.12 2b0u s GLU 41 Ca -0.01 0.50 0.00 0.00 0.36 0.00 0.00 54.97 55.83 2b0u s GLU 41 Cb -0.13 0.38 0.00 0.00 0.26 0.00 0.00 34.13 34.64 2b0u s GLU 41 CO 0.02 -0.17 0.00 0.41 -0.54 0.00 0.00 175.26 174.97 2b0u n GLY 42 N 1.97 -0.95 3.70 -1.50 0.00 -1.26 -0.74 105.19 106.41 2b0u n GLY 42 Ca -0.16 -1.61 -0.23 0.00 0.00 0.00 0.00 46.02 44.01 2b0u n GLY 42 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b0u s GLU 43 N -1.59 2.46 -0.84 1.61 2.02 -1.25 -4.54 118.70 116.57 2b0u s GLU 43 Ca 0.00 -1.35 0.01 0.00 0.02 0.00 0.00 54.97 53.65 2b0u s GLU 43 Cb 0.00 -2.26 0.24 0.00 0.10 0.00 0.00 34.13 32.21 2b0u s GLU 43 CO 0.00 0.33 0.88 0.00 0.02 0.00 0.00 175.26 176.50 2b0u n PRO 45 N 1.65 -2.53 0.05 0.00 -0.02 -1.26 -4.93 135.00 127.96 2b0u n PRO 45 Ca 0.25 -0.77 0.12 0.00 -2.02 0.00 0.00 63.50 61.07 2b0u n PRO 45 Cb 0.37 -0.81 0.06 0.00 -0.02 0.00 0.00 33.50 33.10 2b0u n PRO 45 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2b0u n SER 46 N -4.05 0.66 -0.38 2.55 7.64 -1.26 -3.87 113.62 114.92 2b0u n SER 46 Ca 0.07 0.02 0.11 0.00 1.01 0.00 0.00 58.87 60.08 2b0u n SER 46 Cb 0.28 0.55 0.04 0.00 -1.01 0.00 0.00 64.21 64.08 2b0u n SER 46 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b0u n HIS 47 N -2.16 0.00 -0.10 1.43 1.44 -1.26 -4.40 115.22 110.16 2b0u n HIS 47 Ca 0.02 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.61 2b0u n HIS 47 Cb 0.46 -0.03 -0.14 0.00 0.12 0.00 0.00 29.99 30.41 2b0u n HIS 47 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 2b0u n ILE 48 N -0.37 1.33 0.27 0.61 5.41 -1.26 -4.26 119.36 121.10 2b0u n ILE 48 Ca 0.09 -0.72 -0.16 0.00 1.00 0.00 0.00 62.75 62.96 2b0u n ILE 48 Cb 0.43 -0.78 -0.08 0.00 -0.71 0.00 0.00 39.64 38.50 2b0u n ILE 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b0u h ALA 49 N 0.63 -0.63 0.00 -1.39 0.00 -1.77 0.59 119.26 116.69 2b0u h ALA 49 Ca -0.52 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.17 2b0u h ALA 49 Cb 2.06 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 20.09 2b0u h ALA 49 CO -0.01 -0.85 -0.36 0.78 0.00 0.00 0.00 179.25 178.82 2b0u h GLY 50 N -0.65 0.00 1.07 0.00 0.00 -1.77 -3.06 103.07 98.66 2b0u h GLY 50 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2b0u h GLY 50 CO 0.11 0.00 -0.88 -0.84 0.00 0.00 0.00 176.54 174.93 2b0u h THR 51 N 0.00 0.00 -1.08 4.70 2.02 -1.72 -3.39 112.91 113.44 2b0u h THR 51 Ca -0.00 -0.88 0.29 0.00 0.77 0.00 0.00 66.41 66.59 2b0u h THR 51 Cb 0.68 1.42 -0.09 0.00 -1.74 0.00 0.00 68.15 68.42 2b0u h THR 51 CO 0.05 0.00 0.71 -1.28 0.37 0.00 0.00 175.52 175.37 2b0u h SER 52 N 0.00 0.36 0.00 4.18 0.87 0.31 -3.46 113.55 115.81 2b0u h SER 52 Ca 0.00 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2b0u h SER 52 Cb 0.94 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2b0u h SER 52 CO 0.00 0.05 0.00 0.61 -0.53 0.00 0.00 176.83 176.96 2b0u n GLY 53 N -1.52 1.72 3.53 5.77 0.00 -1.26 -4.28 105.19 109.15 2b0u n GLY 53 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.16 0.77 0.05 1.61 1.04 -1.26 -4.90 113.70 107.85 2b0u s SER 54 Ca 0.00 0.91 0.22 0.00 0.48 0.00 0.00 55.95 57.56 2b0u s SER 54 Cb 0.00 -1.34 0.91 0.00 0.10 0.00 0.00 66.02 65.69 2b0u s SER 54 CO 0.00 -4.25 1.70 -1.54 0.98 0.00 0.00 173.24 170.13 2b0u n SER 55 N -4.88 0.16 0.00 7.02 3.41 -1.26 -3.01 113.62 115.06 2b0u n SER 55 Ca 0.10 0.53 0.07 0.00 -0.26 0.00 0.00 58.87 59.30 2b0u n SER 55 Cb 0.58 -0.57 -0.13 0.00 -0.26 0.00 0.00 64.21 63.84 2b0u n SER 55 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2b0u n LEU 56 N -1.67 0.26 -0.35 1.04 4.77 -1.26 -4.64 117.00 115.15 2b0u n LEU 56 Ca 0.05 0.10 -0.09 0.00 -0.03 0.00 0.00 56.01 56.04 2b0u n LEU 56 Cb 0.27 0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.35 2b0u n LEU 56 CO 0.21 0.06 0.44 -1.20 -1.33 0.00 0.00 177.39 175.57 2b0u n SER 57 N -2.48 -0.87 0.29 -1.43 7.64 -1.16 -0.19 113.62 115.41 2b0u n SER 57 Ca -0.08 1.56 -0.17 0.00 1.01 0.00 0.00 58.87 61.18 2b0u n SER 57 Cb 0.69 -0.23 -0.09 0.00 -1.01 0.00 0.00 64.21 63.56 2b0u n SER 57 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2b0u h PHE 58 N 0.00 -1.26 -0.90 1.43 3.57 -1.82 -1.33 116.94 116.63 2b0u h PHE 58 Ca 0.13 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.71 2b0u h PHE 58 Cb 0.34 0.48 -0.07 0.00 2.79 0.00 0.00 35.95 39.49 2b0u h PHE 58 CO -0.93 -0.62 0.56 1.25 -2.23 0.00 0.00 178.31 176.34 2b0u h HIS 59 N -0.95 1.04 0.00 0.41 2.76 -1.73 0.16 115.15 116.83 2b0u h HIS 59 Ca -0.06 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.10 2b0u h HIS 59 Cb 0.81 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 29.43 2b0u h HIS 59 CO -0.21 0.51 -0.17 1.03 -1.30 0.00 0.00 177.93 177.79 2b0u h SER 60 N 1.00 0.00 0.01 3.26 0.87 -0.47 -2.32 113.55 115.91 2b0u h SER 60 Ca 0.40 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.82 2b0u h SER 60 Cb 0.21 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.19 2b0u h SER 60 CO -0.19 0.17 -0.57 0.74 -0.53 0.00 0.00 176.83 176.46 2b0u h THR 61 N 0.00 1.45 -0.49 2.23 2.02 0.20 -1.68 112.91 116.65 2b0u h THR 61 Ca -0.00 -2.10 0.03 0.00 0.77 0.00 0.00 66.41 65.11 2b0u h THR 61 Cb 0.49 2.67 -0.04 0.00 -1.74 0.00 0.00 68.15 69.54 2b0u h THR 61 CO 0.02 0.60 0.27 0.58 0.37 0.00 0.00 175.52 177.37 2b0u h VAL 62 N -0.18 1.02 -0.74 3.16 2.07 -0.94 -1.62 116.25 119.02 2b0u h VAL 62 Ca -0.07 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 2b0u h VAL 62 Cb 1.29 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2b0u h VAL 62 CO 0.11 0.10 0.32 0.40 0.02 0.00 0.00 177.57 178.52 2b0u h ILE 63 N 0.54 1.25 -0.21 4.57 1.08 -1.49 -2.65 117.51 120.59 2b0u h ILE 63 Ca 0.20 -0.74 -0.04 0.00 -0.39 0.00 0.00 64.86 63.89 2b0u h ILE 63 Cb 0.05 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 34.15 2b0u h ILE 63 CO -0.11 0.30 -0.06 -1.13 -0.69 0.00 0.00 178.15 176.47 2b0u h ASN 64 N 1.05 0.30 -0.78 1.72 -1.24 -0.41 0.13 115.58 116.36 2b0u h ASN 64 Ca 0.25 -0.05 -0.05 0.00 0.71 0.00 0.00 56.30 57.16 2b0u h ASN 64 Cb 0.17 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 39.11 2b0u h ASN 64 CO -0.03 0.41 0.29 0.45 -1.29 0.00 0.00 177.43 177.26 2b0u h HIS 65 N 0.31 1.21 -0.64 0.67 3.86 -0.98 -0.67 115.15 118.91 2b0u h HIS 65 Ca 0.07 -0.10 -0.09 0.00 -1.16 0.00 0.00 60.37 59.09 2b0u h HIS 65 Cb 0.31 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 2b0u h HIS 65 CO 0.01 0.93 0.05 1.88 0.86 0.00 0.00 177.93 181.65 2b0u h TYR 66 N 1.14 1.18 -0.33 2.45 -1.99 -0.97 -2.26 116.97 116.19 2b0u h TYR 66 Ca 0.26 -0.18 -0.03 0.00 2.00 0.00 0.00 58.73 60.77 2b0u h TYR 66 Cb 0.25 -0.31 -0.02 0.00 2.00 0.00 0.00 36.73 38.65 2b0u h TYR 66 CO 0.02 1.01 0.07 -0.09 -0.00 0.00 0.00 178.16 179.17 2b0u h ARG 67 N 1.01 0.48 -0.26 4.88 2.43 -0.06 -2.30 114.38 120.56 2b0u h ARG 67 Ca 0.19 -0.08 -0.15 0.00 -0.81 0.00 0.00 59.98 59.13 2b0u h ARG 67 Cb 0.51 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2b0u h ARG 67 CO 0.02 0.45 -0.43 0.52 -1.51 0.00 0.00 179.97 179.03 2b0u h MET 68 N 0.47 0.74 -0.12 0.20 2.86 -0.81 -2.67 114.93 115.60 2b0u h MET 68 Ca 0.11 -0.46 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 2b0u h MET 68 Cb 0.21 0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2b0u h MET 68 CO -0.00 1.08 0.00 0.54 1.06 0.00 0.00 176.91 179.59 2b0u n ARG 69 N -4.16 0.89 -3.43 1.72 1.74 -0.88 -4.88 116.66 107.67 2b0u n ARG 69 Ca -0.05 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.81 2b0u n ARG 69 Cb 0.56 -1.06 0.07 0.00 -1.02 0.00 0.00 32.46 31.01 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 0.35 -0.46 3.63 -0.13 0.00 -0.99 -4.97 105.19 102.62 2b0u n GLY 70 Ca 0.00 0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2b0u n GLY 70 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b0u s HIS 71 N -3.27 3.16 0.08 1.61 3.76 -0.90 -4.76 115.29 114.98 2b0u s HIS 71 Ca 0.50 1.11 -0.08 0.00 -0.15 0.00 0.00 55.06 56.45 2b0u s HIS 71 Cb -0.22 -3.59 0.07 0.00 1.11 0.00 0.00 32.58 29.95 2b0u s HIS 71 CO 0.62 -0.72 0.60 0.45 -0.85 0.00 0.00 174.74 174.83 2b0u n SER 72 N 6.73 -0.28 -0.04 1.40 2.88 -1.26 0.82 113.62 123.87 2b0u n SER 72 Ca 0.10 0.67 -0.11 0.00 -1.33 0.00 0.00 58.87 58.21 2b0u n SER 72 Cb 0.47 -0.14 -0.05 0.00 -0.75 0.00 0.00 64.21 63.74 2b0u n SER 72 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2b0u h PRO 73 N 0.00 -0.39 0.00 -1.46 0.11 -1.99 -2.51 132.00 125.75 2b0u h PRO 73 Ca 0.12 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 2b0u h PRO 73 Cb 0.22 0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 2b0u h PRO 73 CO -0.38 -0.26 -0.06 0.74 -0.21 0.00 0.00 178.00 177.83 2b0u h PHE 74 N -0.41 0.00 -0.99 0.65 -1.00 -0.56 -3.28 116.94 111.36 2b0u h PHE 74 Ca 0.10 0.00 0.21 0.00 2.81 0.00 0.00 57.97 61.09 2b0u h PHE 74 Cb 0.59 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 40.05 2b0u h PHE 74 CO -0.49 0.06 0.62 0.00 -1.61 0.00 0.00 178.31 176.88 2b0u h ALA 75 N 1.94 1.90 -0.31 2.45 0.00 0.89 0.53 119.26 126.67 2b0u h ALA 75 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2b0u h ALA 75 Cb 1.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2b0u h ALA 75 CO 0.01 -0.27 0.00 0.27 0.00 0.00 0.00 179.25 179.26 2b0u n ASN 76 N -4.69 3.16 -4.76 0.00 6.94 -1.22 -4.92 115.26 109.76 2b0u n ASN 76 Ca 0.23 -1.95 -0.40 0.00 -0.02 0.00 0.00 54.58 52.44 2b0u n ASN 76 Cb 0.66 -0.19 -0.06 0.00 -2.36 0.00 0.00 39.78 37.83 2b0u n ASN 76 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2b0u s LEU 77 N -1.58 4.63 -0.07 -4.53 1.43 0.19 -5.02 118.68 113.73 2b0u s LEU 77 Ca 0.37 1.83 -0.23 0.00 -1.03 0.00 0.00 54.13 55.07 2b0u s LEU 77 Cb 0.22 -3.50 -0.19 0.00 0.03 0.00 0.00 46.19 42.75 2b0u s LEU 77 CO 0.31 0.18 0.89 0.07 0.23 0.00 0.00 176.35 178.03 2b0u h LYS 78 N 4.20 -0.09 -3.50 1.70 5.09 -1.91 -3.49 116.57 118.56 2b0u h LYS 78 Ca -0.46 0.01 -0.02 0.00 0.09 0.00 0.00 60.65 60.26 2b0u h LYS 78 Cb 1.20 0.02 0.02 0.00 0.10 0.00 0.00 32.23 33.57 2b0u h LYS 78 CO 0.67 0.48 -0.09 0.45 -2.09 0.00 0.00 179.45 178.88 2b0u n SER 79 N -4.82 -3.09 -4.79 7.07 2.88 -1.26 -5.04 113.62 104.57 2b0u n SER 79 Ca -0.08 -0.08 -0.31 0.00 -1.33 0.00 0.00 58.87 57.08 2b0u n SER 79 Cb 0.30 -1.70 0.08 0.00 -0.75 0.00 0.00 64.21 62.15 2b0u n SER 79 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b0u s VAL 82 N 1.53 0.92 0.18 0.00 -7.23 0.23 -4.57 120.40 111.46 2b0u s VAL 82 Ca 0.03 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.90 2b0u s VAL 82 Cb -0.23 -2.72 -0.09 0.00 0.56 0.00 0.00 36.38 33.90 2b0u s VAL 82 CO 0.05 0.00 1.32 -2.84 -0.31 0.00 0.00 175.10 173.31 2b0u s PRO 83 N -3.94 4.38 -0.01 4.82 0.02 -1.26 -0.90 135.00 138.11 2b0u s PRO 83 Ca 0.37 2.05 0.06 0.00 0.02 0.00 0.00 61.00 63.50 2b0u s PRO 83 Cb 0.08 -3.20 -0.09 0.00 0.02 0.00 0.00 34.50 31.31 2b0u s PRO 83 CO 0.15 -0.28 0.16 0.25 -0.33 0.00 0.00 177.00 176.95 2b0u n THR 84 N 2.83 0.00 -3.76 0.99 -2.24 1.37 -4.84 114.28 108.63 2b0u n THR 84 Ca 0.07 -0.18 -0.25 0.00 -2.27 0.00 0.00 64.05 61.42 2b0u n THR 84 Cb 0.43 0.46 -0.17 0.00 -2.10 0.00 0.00 70.33 68.94 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 -2.30 0.65 0.02 -0.78 3.01 0.17 -4.87 119.74 115.64 2b0u s LYS 85 Ca -0.02 -0.11 0.07 0.00 -1.01 0.00 0.00 55.97 54.91 2b0u s LYS 85 Cb 0.04 -1.45 -0.03 0.00 -1.01 0.00 0.00 37.83 35.38 2b0u s LYS 85 CO 0.26 -0.44 -0.21 -0.51 0.51 0.00 0.00 175.35 174.96 2b0u s LEU 86 N 1.92 2.42 0.04 3.17 1.02 -1.26 0.58 118.68 126.57 2b0u s LEU 86 Ca 0.03 -0.44 0.08 0.00 0.02 0.00 0.00 54.13 53.82 2b0u s LEU 86 Cb -0.14 -1.44 -0.03 0.00 0.02 0.00 0.00 46.19 44.60 2b0u s LEU 86 CO -0.06 0.28 -0.21 0.00 0.02 0.00 0.00 176.35 176.38 2b0u s ARG 87 N -1.12 1.99 0.83 1.70 1.70 -0.15 -4.61 118.95 119.28 2b0u s ARG 87 Ca 0.13 -1.02 -0.11 0.00 -0.47 0.00 0.00 55.73 54.26 2b0u s ARG 87 Cb -0.10 -2.12 0.09 0.00 -0.57 0.00 0.00 34.95 32.24 2b0u s ARG 87 CO 0.03 0.53 1.10 -1.25 -1.08 0.00 0.00 175.30 174.63 2b0u s PRO 88 N -1.35 1.80 -0.02 3.89 0.04 -1.26 -2.14 135.00 135.96 2b0u s PRO 88 Ca 0.14 1.15 -0.08 0.00 0.04 0.00 0.00 61.00 62.24 2b0u s PRO 88 Cb -0.10 -1.85 0.01 0.00 0.04 0.00 0.00 34.50 32.60 2b0u s PRO 88 CO 0.04 -1.96 0.17 1.41 0.04 0.00 0.00 177.00 176.70 2b0u s MET 89 N -4.86 0.42 0.25 4.56 1.75 -0.60 -4.85 119.30 115.96 2b0u s MET 89 Ca 0.63 -0.18 -0.18 0.00 -1.25 0.00 0.00 55.69 54.71 2b0u s MET 89 Cb -0.18 0.18 -0.08 0.00 2.84 0.00 0.00 34.83 37.58 2b0u s MET 89 CO 0.57 -0.09 0.72 -1.12 -0.65 0.00 0.00 175.02 174.44 2b0u s SER 90 N -0.92 6.96 0.04 1.11 0.01 -1.26 -0.96 113.70 118.67 2b0u s SER 90 Ca -0.10 1.36 0.01 0.00 1.31 0.00 0.00 55.95 58.53 2b0u s SER 90 Cb -0.05 -2.40 -0.02 0.00 0.21 0.00 0.00 66.02 63.75 2b0u s SER 90 CO 0.01 -0.04 -0.06 -0.04 0.41 0.00 0.00 173.24 173.53 2b0u s MET 91 N -2.28 0.46 -0.28 12.44 -1.94 -0.03 -4.69 119.30 122.97 2b0u s MET 91 Ca 0.46 -0.73 0.02 0.00 -1.71 0.00 0.00 55.69 53.73 2b0u s MET 91 Cb -0.15 -0.13 0.07 0.00 2.01 0.00 0.00 34.83 36.64 2b0u s MET 91 CO 0.20 0.01 -0.03 -1.17 -0.01 0.00 0.00 175.02 174.02 2b0u s LEU 92 N -1.61 3.39 0.33 -0.03 2.96 -0.52 -1.12 118.68 122.08 2b0u s LEU 92 Ca -0.11 -1.55 0.04 0.00 -0.22 0.00 0.00 54.13 52.28 2b0u s LEU 92 Cb -0.09 -1.38 -0.03 0.00 0.50 0.00 0.00 46.19 45.18 2b0u s LEU 92 CO -0.00 -0.28 0.17 -0.72 -1.32 0.00 0.00 176.35 174.20 2b0u s TYR 93 N 1.20 1.66 -0.14 5.38 -0.85 -0.41 -0.50 117.35 123.69 2b0u s TYR 93 Ca -0.01 -1.39 -0.16 0.00 -0.52 0.00 0.00 57.07 55.00 2b0u s TYR 93 Cb -0.19 -0.90 -0.04 0.00 0.38 0.00 0.00 41.96 41.21 2b0u s TYR 93 CO -0.08 -0.52 0.37 0.71 -1.52 0.00 0.00 175.55 174.50 2b0u s TYR 94 N -3.51 3.48 0.00 -3.49 1.51 -0.27 -0.87 117.35 114.21 2b0u s TYR 94 Ca 0.34 0.71 0.00 0.00 -1.01 0.00 0.00 57.07 57.11 2b0u s TYR 94 Cb 0.04 -2.42 0.00 0.00 -0.11 0.00 0.00 41.96 39.47 2b0u s TYR 94 CO 0.18 0.21 0.00 -0.40 -1.11 0.00 0.00 175.55 174.43 2b0u n ASP 95 N 3.61 0.00 0.13 2.29 5.68 -0.57 -4.84 116.55 122.84 2b0u n ASP 95 Ca -0.10 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.31 2b0u n ASP 95 Cb 0.52 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.64 2b0u n ASP 95 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 2b0u h ASP 96 N 0.00 0.00 -0.67 -1.12 3.58 -1.98 -3.00 116.42 113.23 2b0u h ASP 96 Ca 0.00 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.40 2b0u h ASP 96 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2b0u h ASP 96 CO 0.00 0.03 0.00 0.61 -2.88 0.00 0.00 179.24 177.00 2b0u n GLY 97 N 1.21 2.56 2.27 -0.78 0.00 -1.26 -4.91 105.19 104.28 2b0u n GLY 97 Ca 0.03 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 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 1.46 -0.78 -3.00 1.61 1.13 -1.13 -5.01 117.38 111.66 2b0u n GLN 98 Ca 0.23 0.75 -0.35 0.00 -1.94 0.00 0.00 57.00 55.68 2b0u n GLN 98 Cb 0.60 -4.75 -0.06 0.00 0.11 0.00 0.00 30.24 26.14 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 -2.76 7.06 -0.18 1.08 0.01 -1.26 -4.68 114.94 114.21 2b0u s ASN 99 Ca 0.00 1.52 -0.29 0.00 -0.71 0.00 0.00 52.86 53.38 2b0u s ASN 99 Cb 0.00 -2.46 -0.01 0.00 0.41 0.00 0.00 41.25 39.19 2b0u s ASN 99 CO 0.00 -0.07 1.22 -0.63 -1.51 0.00 0.00 177.10 176.11 2b0u s ILE 100 N -1.69 4.35 0.04 0.60 1.01 -1.26 -1.51 121.20 122.74 2b0u s ILE 100 Ca 0.49 1.62 0.06 0.00 0.00 0.00 0.00 60.65 62.82 2b0u s ILE 100 Cb -0.15 -4.06 -0.02 0.00 0.01 0.00 0.00 42.46 38.24 2b0u s ILE 100 CO 0.20 -0.16 -0.18 -0.63 0.00 0.00 0.00 174.94 174.18 2b0u s ILE 101 N 3.48 1.41 -0.20 2.92 1.01 -0.05 -4.98 121.20 124.79 2b0u s ILE 101 Ca 0.53 -1.11 0.02 0.00 0.00 0.00 0.00 60.65 60.08 2b0u s ILE 101 Cb -0.20 -1.25 0.03 0.00 0.01 0.00 0.00 42.46 41.05 2b0u s ILE 101 CO 0.13 0.11 -0.17 -0.75 0.00 0.00 0.00 174.94 174.26 2b0u s LYS 102 N -1.17 2.77 0.04 2.79 2.36 -1.26 -1.28 119.74 123.99 2b0u s LYS 102 Ca 0.05 -0.98 -0.00 0.00 -2.55 0.00 0.00 55.97 52.49 2b0u s LYS 102 Cb -0.08 -2.67 -0.03 0.00 -1.05 0.00 0.00 37.83 34.00 2b0u s LYS 102 CO 0.02 -0.32 -0.04 0.21 1.55 0.00 0.00 175.35 176.77 2b0u s LYS 103 N 1.24 0.45 -0.39 4.03 2.20 -0.28 -4.97 119.74 122.02 2b0u s LYS 103 Ca 0.01 -0.85 -0.23 0.00 -0.36 0.00 0.00 55.97 54.54 2b0u s LYS 103 Cb -0.15 0.09 0.01 0.00 -1.51 0.00 0.00 37.83 36.27 2b0u s LYS 103 CO -0.11 -0.06 0.78 -0.51 -0.36 0.00 0.00 175.35 175.10 2b0u s ASP 104 N -2.00 6.51 -0.16 1.43 -0.00 -1.26 -0.85 116.67 120.34 2b0u s ASP 104 Ca -0.07 0.21 -0.15 0.00 -0.00 0.00 0.00 52.55 52.54 2b0u s ASP 104 Cb -0.04 -2.39 -0.04 0.00 -0.00 0.00 0.00 42.92 40.45 2b0u s ASP 104 CO -0.04 -0.78 0.35 -0.63 -0.00 0.00 0.00 175.17 174.07 2b0u s ILE 105 N 3.15 5.26 0.43 0.77 1.01 -0.14 -4.92 121.20 126.76 2b0u s ILE 105 Ca 0.31 0.66 -0.17 0.00 0.00 0.00 0.00 60.65 61.45 2b0u s ILE 105 Cb -0.13 -3.69 -0.09 0.00 0.01 0.00 0.00 42.46 38.56 2b0u s ILE 105 CO 0.19 0.35 0.90 -1.10 0.00 0.00 0.00 174.94 175.27 2b0u s GLN 106 N 0.64 4.06 -1.26 2.79 -1.52 -1.26 -1.56 119.66 121.55 2b0u s GLN 106 Ca 0.19 0.91 -0.11 0.00 -1.95 0.00 0.00 55.36 54.40 2b0u s GLN 106 Cb -0.14 -2.24 -0.00 0.00 -0.22 0.00 0.00 33.01 30.41 2b0u s GLN 106 CO 0.06 -0.06 0.64 0.09 -0.25 0.00 0.00 175.29 175.77 2b0u n ASN 107 N -0.91 -2.98 -0.05 5.90 3.02 -1.26 -4.86 115.26 114.13 2b0u n ASN 107 Ca 0.06 -1.00 0.01 0.00 -0.03 0.00 0.00 54.58 53.62 2b0u n ASN 107 Cb 0.54 -3.27 -0.16 0.00 -0.61 0.00 0.00 39.78 36.27 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 -4.30 0.67 -4.74 3.52 2.81 -1.14 -4.90 117.12 109.04 2b0u n MET 108 Ca -0.20 -0.09 -0.33 0.00 -1.81 0.00 0.00 57.70 55.27 2b0u n MET 108 Cb 0.64 -1.54 -0.15 0.00 -0.71 0.00 0.00 33.22 31.46 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 -3.03 2.63 -0.31 2.02 1.01 -0.91 -4.71 121.20 117.90 2b0u s ILE 109 Ca -0.09 -0.80 -0.29 0.00 0.00 0.00 0.00 60.65 59.48 2b0u s ILE 109 Cb 0.10 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.48 2b0u s ILE 109 CO 0.87 0.53 1.32 -0.69 0.00 0.00 0.00 174.94 176.97 2b0u s VAL 110 N 0.59 4.10 -0.24 2.92 1.01 -0.49 -0.98 120.40 127.31 2b0u s VAL 110 Ca -0.10 1.23 -0.09 0.00 0.00 0.00 0.00 61.98 63.02 2b0u s VAL 110 Cb -0.16 -4.15 -0.17 0.00 0.00 0.00 0.00 36.38 31.90 2b0u s VAL 110 CO 0.03 -0.50 -0.12 1.21 0.00 0.00 0.00 175.10 175.71 2b0u n GLU 111 N 7.41 0.63 -3.90 2.72 4.07 0.19 -4.83 120.64 126.94 2b0u n GLU 111 Ca 0.15 0.28 -0.17 0.00 -0.06 0.00 0.00 57.16 57.35 2b0u n GLU 111 Cb 0.47 -1.57 -0.16 0.00 -0.06 0.00 0.00 31.44 30.11 2b0u n GLU 111 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2b0u s GLU 112 N -2.50 0.29 0.41 5.31 0.41 0.12 -4.91 118.70 117.83 2b0u s GLU 112 Ca -0.34 0.09 0.06 0.00 -0.41 0.00 0.00 54.97 54.37 2b0u s GLU 112 Cb 0.10 -0.50 0.00 0.00 -1.78 0.00 0.00 34.13 31.96 2b0u s GLU 112 CO 0.58 -0.15 0.57 0.00 -0.49 0.00 0.00 175.26 175.77 2b0u s GLY 114 N -4.28 -0.09 0.11 0.00 0.00 -0.08 -4.63 107.32 98.36 2b0u s GLY 114 Ca 0.51 0.01 0.02 0.00 0.00 0.00 0.00 44.72 45.26 2b0u s GLY 114 CO 0.33 3.33 0.20 0.00 0.00 0.00 0.00 173.10 176.97