#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dur s ILE 2 N 0.00 5.22 -0.03 5.18 1.01 -1.26 -5.03 121.20 126.30 3dur s ILE 2 Ca 0.00 0.46 -0.27 0.00 0.00 0.00 0.00 60.65 60.84 3dur s ILE 2 Cb 0.00 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 3dur s ILE 2 CO 0.00 0.21 0.86 -0.69 0.00 0.00 0.00 174.94 175.32 3dur s VAL 3 N 1.81 4.95 -0.17 2.92 1.01 -1.26 -4.87 120.40 124.79 3dur s VAL 3 Ca 0.13 1.79 -0.01 0.00 0.00 0.00 0.00 61.98 63.89 3dur s VAL 3 Cb -0.15 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 3dur s VAL 3 CO 0.09 0.20 -0.11 -0.04 0.00 0.00 0.00 175.10 175.25 3dur s MET 4 N 0.92 3.34 -0.02 2.72 -1.94 -1.26 -0.79 119.30 122.26 3dur s MET 4 Ca 0.46 -0.68 0.07 0.00 -1.71 0.00 0.00 55.69 53.83 3dur s MET 4 Cb -0.20 -2.77 -0.02 0.00 2.01 0.00 0.00 34.83 33.86 3dur s MET 4 CO 0.24 0.02 -0.24 0.95 -0.01 0.00 0.00 175.02 175.97 3dur s THR 5 N 0.87 1.89 0.09 2.05 -4.23 -0.16 -4.30 115.64 111.84 3dur s THR 5 Ca -0.03 -1.01 0.10 0.00 -1.18 0.00 0.00 61.69 59.57 3dur s THR 5 Cb -0.15 -1.57 -0.03 0.00 1.34 0.00 0.00 72.50 72.09 3dur s THR 5 CO 0.00 0.53 -0.25 -1.10 -0.54 0.00 0.00 174.62 173.26 3dur s GLN 6 N -0.48 1.48 -0.04 3.99 -0.21 -1.26 0.67 119.66 123.81 3dur s GLN 6 Ca 0.07 -1.20 -0.03 0.00 0.02 0.00 0.00 55.36 54.21 3dur s GLN 6 Cb -0.10 -1.80 0.02 0.00 1.00 0.00 0.00 33.01 32.12 3dur s GLN 6 CO -0.00 0.44 0.11 0.45 -2.12 0.00 0.00 175.29 174.17 3dur s SER 7 N -1.69 -0.10 0.86 5.90 0.15 -0.65 -4.46 113.70 113.72 3dur s SER 7 Ca 0.11 0.21 -0.13 0.00 0.70 0.00 0.00 55.95 56.85 3dur s SER 7 Cb -0.10 0.19 0.12 0.00 -1.71 0.00 0.00 66.02 64.52 3dur s SER 7 CO 0.04 -0.06 1.21 -2.16 1.20 0.00 0.00 173.24 173.47 3dur s PRO 8 N 0.29 1.52 0.25 5.44 0.04 -1.26 0.32 135.00 141.59 3dur s PRO 8 Ca -0.02 -0.01 0.06 0.00 0.04 0.00 0.00 61.00 61.07 3dur s PRO 8 Cb -0.03 -1.91 0.27 0.00 0.04 0.00 0.00 34.50 32.87 3dur s PRO 8 CO -0.01 -1.88 1.57 0.77 0.04 0.00 0.00 177.00 177.49 3dur h SER 9 N -1.26 0.18 -5.08 6.66 0.02 -1.81 -3.40 113.55 108.86 3dur h SER 9 Ca -0.46 -0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.28 3dur h SER 9 Cb 1.31 -0.05 -0.17 0.00 0.14 0.00 0.00 62.40 63.63 3dur h SER 9 CO 0.58 0.76 -0.35 -0.55 -1.14 0.00 0.00 176.83 176.13 3dur s SER 10 N -6.88 0.01 0.10 3.07 0.15 -1.26 -1.21 113.70 107.68 3dur s SER 10 Ca -0.03 -0.37 -0.19 0.00 0.70 0.00 0.00 55.95 56.06 3dur s SER 10 Cb 0.12 0.31 0.05 0.00 -1.71 0.00 0.00 66.02 64.79 3dur s SER 10 CO 0.79 -0.60 0.48 -1.48 1.20 0.00 0.00 173.24 173.62 3dur s LEU 11 N -2.20 0.07 -0.02 3.45 2.34 0.04 -4.91 118.68 117.45 3dur s LEU 11 Ca -0.03 -0.08 0.04 0.00 0.06 0.00 0.00 54.13 54.12 3dur s LEU 11 Cb -0.00 2.06 -0.01 0.00 -0.56 0.00 0.00 46.19 47.68 3dur s LEU 11 CO -0.05 -0.82 -0.14 0.00 -1.06 0.00 0.00 176.35 174.29 3dur s ALA 12 N -3.25 1.21 0.18 1.48 0.00 -1.26 -0.79 121.76 119.32 3dur s ALA 12 Ca -0.01 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.39 3dur s ALA 12 Cb 0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 23.12 22.72 3dur s ALA 12 CO -0.08 0.25 0.04 0.14 0.00 0.00 0.00 175.76 176.11 3dur s VAL 13 N -0.12 0.47 0.57 0.00 -7.23 -0.82 -4.91 120.40 108.36 3dur s VAL 13 Ca 0.01 -1.97 -0.14 0.00 -1.81 0.00 0.00 61.98 58.07 3dur s VAL 13 Cb -0.08 -2.23 -0.06 0.00 0.56 0.00 0.00 36.38 34.58 3dur s VAL 13 CO 0.00 -0.35 1.01 -0.44 -0.31 0.00 0.00 175.10 175.01 3dur s SER 14 N -3.17 6.40 0.37 4.85 0.01 -1.26 -0.68 113.70 120.22 3dur s SER 14 Ca 0.28 1.52 -0.26 0.00 1.31 0.00 0.00 55.95 58.79 3dur s SER 14 Cb 0.07 -2.49 -0.12 0.00 0.21 0.00 0.00 66.02 63.69 3dur s SER 14 CO 0.06 -0.75 1.12 0.00 0.41 0.00 0.00 173.24 174.08 3dur n ALA 15 N -2.13 0.55 0.00 1.44 0.00 -1.26 -2.65 120.51 116.46 3dur n ALA 15 Ca 0.06 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.81 3dur n ALA 15 Cb 0.54 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.85 3dur n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dur n GLY 16 N 1.02 2.44 3.83 0.00 0.00 0.10 -4.89 105.19 107.69 3dur n GLY 16 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 3dur n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dur s GLU 17 N -0.51 3.36 0.00 1.61 0.41 -1.08 -4.31 118.70 118.18 3dur s GLU 17 Ca 0.00 0.97 -0.21 0.00 -0.41 0.00 0.00 54.97 55.32 3dur s GLU 17 Cb 0.00 -2.05 -0.05 0.00 -1.78 0.00 0.00 34.13 30.25 3dur s GLU 17 CO 0.00 -0.76 0.61 0.21 -0.49 0.00 0.00 175.26 174.83 3dur s LYS 18 N -4.66 4.33 0.06 1.61 2.20 -1.26 -0.46 119.74 121.56 3dur s LYS 18 Ca 0.59 0.76 0.03 0.00 -0.36 0.00 0.00 55.97 56.98 3dur s LYS 18 Cb -0.13 -3.34 -0.03 0.00 -1.51 0.00 0.00 37.83 32.82 3dur s LYS 18 CO 0.46 0.37 -0.08 0.08 -0.36 0.00 0.00 175.35 175.82 3dur s VAL 19 N -0.22 0.67 0.14 4.02 1.01 -0.99 -4.97 120.40 120.07 3dur s VAL 19 Ca 0.31 -1.33 0.06 0.00 0.00 0.00 0.00 61.98 61.02 3dur s VAL 19 Cb -0.18 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 3dur s VAL 19 CO 0.18 -0.48 -0.13 -0.89 0.00 0.00 0.00 175.10 173.78 3dur s THR 20 N -1.93 1.30 0.05 3.92 2.01 -1.26 -1.34 115.64 118.39 3dur s THR 20 Ca -0.03 -1.86 -0.06 0.00 0.31 0.00 0.00 61.69 60.05 3dur s THR 20 Cb -0.06 -1.66 -0.01 0.00 0.01 0.00 0.00 72.50 70.78 3dur s THR 20 CO -0.00 -0.54 0.11 0.00 -0.69 0.00 0.00 174.62 173.50 3dur s MET 21 N -3.08 0.65 0.10 4.92 0.23 -0.51 -4.89 119.30 116.72 3dur s MET 21 Ca 0.12 -0.82 0.08 0.00 -1.03 0.00 0.00 55.69 54.04 3dur s MET 21 Cb -0.02 0.26 -0.04 0.00 -1.53 0.00 0.00 34.83 33.50 3dur s MET 21 CO 0.03 -0.17 -0.18 -1.12 -2.03 0.00 0.00 175.02 171.55 3dur s SER 22 N -2.34 3.89 -0.04 -1.18 0.01 0.15 -1.93 113.70 112.26 3dur s SER 22 Ca -0.02 -0.52 -0.00 0.00 1.31 0.00 0.00 55.95 56.72 3dur s SER 22 Cb 0.01 -0.58 0.03 0.00 0.21 0.00 0.00 66.02 65.69 3dur s SER 22 CO -0.06 0.20 0.01 0.00 0.41 0.00 0.00 173.24 173.79 3dur s LYS 24 N 1.41 2.51 0.10 0.00 2.47 0.21 -1.16 119.74 125.27 3dur s LYS 24 Ca -0.04 -0.89 0.06 0.00 -1.56 0.00 0.00 55.97 53.53 3dur s LYS 24 Cb -0.13 -2.17 -0.04 0.00 -1.46 0.00 0.00 37.83 34.03 3dur s LYS 24 CO -0.03 0.42 -0.03 -1.54 0.16 0.00 0.00 175.35 174.33 3dur s SER 25 N -0.25 4.83 0.53 1.43 1.04 0.74 -0.99 113.70 121.03 3dur s SER 25 Ca -0.01 -0.24 0.33 0.00 0.48 0.00 0.00 55.95 56.50 3dur s SER 25 Cb -0.13 -1.08 1.29 0.00 0.10 0.00 0.00 66.02 66.20 3dur s SER 25 CO 0.03 0.17 1.95 0.28 0.98 0.00 0.00 173.24 176.65 3dur h SER 26 N 3.47 0.00 -4.97 7.02 0.02 -1.29 -3.44 113.55 114.36 3dur h SER 26 Ca -0.48 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.29 3dur h SER 26 Cb 1.17 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.50 3dur h SER 26 CO 0.57 0.00 -0.70 -1.10 -1.14 0.00 0.00 176.83 174.46 3dur s GLN 27 N -3.62 0.35 0.39 3.45 -0.21 -1.26 -4.96 119.66 113.80 3dur s GLN 27 Ca 0.02 -0.67 -0.27 0.00 0.02 0.00 0.00 55.36 54.46 3dur s GLN 27 Cb 0.09 0.08 -0.10 0.00 1.00 0.00 0.00 33.01 34.07 3dur s GLN 27 CO 0.54 -0.04 1.41 0.45 -2.12 0.00 0.00 175.29 175.53 3dur s SER 28 N -1.57 6.30 -0.06 5.90 0.15 -1.26 -4.65 113.70 118.51 3dur s SER 28 Ca -0.14 2.90 0.17 0.00 0.70 0.00 0.00 55.95 59.58 3dur s SER 28 Cb -0.09 -2.66 0.58 0.00 -1.71 0.00 0.00 66.02 62.14 3dur s SER 28 CO -0.01 -0.88 1.49 0.18 1.20 0.00 0.00 173.24 175.21 3dur n LEU 29 N 0.31 4.00 -4.70 3.45 4.77 -0.03 -4.97 117.00 119.83 3dur n LEU 29 Ca 0.02 -2.27 -0.42 0.00 -0.03 0.00 0.00 56.01 53.31 3dur n LEU 29 Cb 0.41 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 3dur n LEU 29 CO 0.61 0.83 0.64 0.12 -1.33 0.00 0.00 177.39 178.26 3dur s PHE 30 N -1.50 3.58 -0.33 -1.77 5.36 -1.26 -0.40 117.98 121.65 3dur s PHE 30 Ca 0.43 1.54 -0.10 0.00 -0.96 0.00 0.00 56.93 57.84 3dur s PHE 30 Cb 0.26 -3.06 0.00 0.00 -0.34 0.00 0.00 43.02 39.88 3dur s PHE 30 CO 0.23 -0.07 0.17 0.21 -1.46 0.00 0.00 175.22 174.30 3dur s LYS 30 N 1.33 3.16 0.19 10.12 2.47 0.11 -4.96 119.74 132.16 3dur s LYS 30 Ca 0.47 -0.84 -0.08 0.00 -1.56 0.00 0.00 55.97 53.96 3dur s LYS 30 Cb -0.19 -3.61 0.09 0.00 -1.46 0.00 0.00 37.83 32.66 3dur s LYS 30 CO 0.22 -0.51 1.61 1.03 0.16 0.00 0.00 175.35 177.86 3dur h SER 30 N 8.37 0.96 -0.75 1.43 0.87 -1.96 0.34 113.55 122.81 3dur h SER 30 Ca -0.30 -0.33 0.15 0.00 -1.23 0.00 0.00 61.79 60.09 3dur h SER 30 Cb 1.13 -0.26 -0.14 0.00 -0.44 0.00 0.00 62.40 62.69 3dur h SER 30 CO 0.63 1.10 -0.17 -0.09 -0.53 0.00 0.00 176.83 177.77 3dur h ARG 30 N 0.84 0.01 0.00 2.24 2.43 -1.97 -3.02 114.38 114.92 3dur h ARG 30 Ca 0.13 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3dur h ARG 30 Cb 0.70 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 3dur h ARG 30 CO 0.05 0.00 -0.01 0.27 -1.51 0.00 0.00 179.97 178.78 3dur n ASN 30 N -5.48 1.86 -3.37 -3.80 2.04 -1.14 -5.01 115.26 100.35 3dur n ASN 30 Ca 0.11 -2.08 -0.24 0.00 -0.44 0.00 0.00 54.58 51.92 3dur n ASN 30 Cb 0.39 -0.07 0.02 0.00 -2.53 0.00 0.00 39.78 37.60 3dur n ASN 30 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3dur n GLN 30 N -0.59 -4.78 -4.31 -3.83 6.02 0.12 -4.99 117.38 105.02 3dur n GLN 30 Ca 0.02 0.69 -0.30 0.00 -0.01 0.00 0.00 57.00 57.40 3dur n GLN 30 Cb 0.34 -5.52 -0.10 0.00 1.02 0.00 0.00 30.24 25.97 3dur n GLN 30 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3dur s LYS 30 N -6.05 2.19 -0.22 -1.09 -0.14 -1.16 -4.91 119.74 108.35 3dur s LYS 30 Ca 0.44 -0.97 -0.22 0.00 -1.36 0.00 0.00 55.97 53.85 3dur s LYS 30 Cb -0.21 -2.32 -0.02 0.00 -1.68 0.00 0.00 37.83 33.60 3dur s LYS 30 CO 0.54 0.53 0.69 -0.80 -0.76 0.00 0.00 175.35 175.55 3dur s ASN 31 N -2.01 6.71 -1.39 2.83 0.01 -1.26 0.04 114.94 119.87 3dur s ASN 31 Ca 0.20 0.87 -0.12 0.00 -0.71 0.00 0.00 52.86 53.10 3dur s ASN 31 Cb -0.11 -2.37 0.09 0.00 0.41 0.00 0.00 41.25 39.27 3dur s ASN 31 CO 0.12 -0.37 2.10 -1.22 -1.51 0.00 0.00 177.10 176.22 3dur n TYR 32 N 5.50 3.23 -4.10 2.20 0.53 0.46 -3.63 117.16 121.36 3dur n TYR 32 Ca 0.01 -2.90 -0.17 0.00 -1.02 0.00 0.00 57.90 53.82 3dur n TYR 32 Cb 0.49 -2.28 -0.15 0.00 -1.03 0.00 0.00 39.34 36.36 3dur n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.02 0.00 0.00 176.86 174.67 3dur s LEU 33 N 1.08 1.56 0.10 7.72 2.96 -1.26 -1.58 118.68 129.26 3dur s LEU 33 Ca 0.44 -0.09 0.04 0.00 -0.22 0.00 0.00 54.13 54.31 3dur s LEU 33 Cb 0.12 -0.31 -0.03 0.00 0.50 0.00 0.00 46.19 46.47 3dur s LEU 33 CO -0.05 -0.02 -0.11 0.00 -1.32 0.00 0.00 176.35 174.85 3dur s ALA 34 N 0.52 1.16 -0.02 5.97 0.00 -0.11 -1.09 121.76 128.18 3dur s ALA 34 Ca -0.06 -1.16 0.06 0.00 0.00 0.00 0.00 51.96 50.80 3dur s ALA 34 Cb -0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 3dur s ALA 34 CO -0.00 0.01 -0.20 -1.58 0.00 0.00 0.00 175.76 173.98 3dur s TRP 35 N -2.21 2.52 0.04 0.00 0.52 -0.42 -0.85 118.94 118.54 3dur s TRP 35 Ca 0.04 -0.30 0.06 0.00 0.02 0.00 0.00 56.10 55.93 3dur s TRP 35 Cb -0.04 -1.55 -0.02 0.00 -1.15 0.00 0.00 33.47 30.71 3dur s TRP 35 CO 0.01 0.10 -0.16 0.71 0.02 0.00 0.00 176.95 177.63 3dur s TYR 36 N -0.71 1.42 -0.11 -1.98 1.51 0.33 -0.94 117.35 116.87 3dur s TYR 36 Ca 0.11 -0.36 -0.00 0.00 -1.01 0.00 0.00 57.07 55.81 3dur s TYR 36 Cb -0.10 -0.84 -0.02 0.00 -0.11 0.00 0.00 41.96 40.88 3dur s TYR 36 CO 0.01 0.06 -0.09 -1.14 -1.11 0.00 0.00 175.55 173.28 3dur s GLN 37 N -1.18 3.17 -0.25 -0.62 0.74 -0.16 -0.79 119.66 120.56 3dur s GLN 37 Ca 0.03 -0.60 -0.02 0.00 0.05 0.00 0.00 55.36 54.83 3dur s GLN 37 Cb -0.08 -2.67 0.08 0.00 1.10 0.00 0.00 33.01 31.44 3dur s GLN 37 CO 0.02 0.41 0.06 -1.14 -0.55 0.00 0.00 175.29 174.09 3dur s GLN 38 N -0.14 0.72 0.64 1.67 0.74 0.60 -1.23 119.66 122.66 3dur s GLN 38 Ca 0.01 -0.75 -0.15 0.00 0.05 0.00 0.00 55.36 54.52 3dur s GLN 38 Cb -0.13 -2.03 -0.01 0.00 1.10 0.00 0.00 33.01 31.94 3dur s GLN 38 CO 0.03 -0.81 1.10 0.15 -0.55 0.00 0.00 175.29 175.21 3dur s LYS 39 N 1.74 2.95 0.24 1.67 1.02 -1.26 -1.57 119.74 124.51 3dur s LYS 39 Ca 0.04 1.35 -0.32 0.00 0.02 0.00 0.00 55.97 57.06 3dur s LYS 39 Cb -0.17 -1.97 -0.13 0.00 -0.52 0.00 0.00 37.83 35.04 3dur s LYS 39 CO -0.17 -1.13 1.53 -2.30 -0.92 0.00 0.00 175.35 172.36 3dur n PRO 40 N -2.30 2.33 -1.13 -1.68 -0.02 -1.26 -1.98 135.00 128.96 3dur n PRO 40 Ca 0.10 0.83 -0.04 0.00 -2.02 0.00 0.00 63.50 62.37 3dur n PRO 40 Cb 0.52 -2.57 -0.02 0.00 -0.02 0.00 0.00 33.50 31.41 3dur n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dur n GLY 41 N 2.62 0.66 3.33 -1.23 0.00 -1.26 -4.99 105.19 104.32 3dur n GLY 41 Ca 0.12 -0.25 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 3dur n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dur s GLN 42 N -1.80 1.30 0.55 1.61 -0.21 -0.84 -5.14 119.66 115.13 3dur s GLN 42 Ca 0.00 -1.58 -0.16 0.00 0.02 0.00 0.00 55.36 53.64 3dur s GLN 42 Cb 0.00 -1.03 -0.06 0.00 1.00 0.00 0.00 33.01 32.92 3dur s GLN 42 CO 0.00 0.15 1.01 -1.54 -2.12 0.00 0.00 175.29 172.79 3dur s SER 43 N -3.30 6.34 0.89 5.90 1.04 -1.26 -4.61 113.70 118.70 3dur s SER 43 Ca 0.22 1.62 -0.11 0.00 0.48 0.00 0.00 55.95 58.16 3dur s SER 43 Cb 0.00 -2.51 0.12 0.00 0.10 0.00 0.00 66.02 63.73 3dur s SER 43 CO 0.06 -0.78 1.06 -2.65 0.98 0.00 0.00 173.24 171.90 3dur n PRO 44 N -1.86 -0.28 -4.12 4.02 -0.02 -1.26 -4.56 135.00 126.92 3dur n PRO 44 Ca 0.07 -0.01 -0.18 0.00 -2.02 0.00 0.00 63.50 61.36 3dur n PRO 44 Cb 0.54 -2.32 -0.16 0.00 -0.02 0.00 0.00 33.50 31.54 3dur n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3dur s LYS 45 N -4.35 0.61 0.07 -0.52 2.20 -0.37 -4.97 119.74 112.41 3dur s LYS 45 Ca 0.67 -0.08 -0.31 0.00 -0.36 0.00 0.00 55.97 55.89 3dur s LYS 45 Cb -0.24 -0.65 -0.08 0.00 -1.51 0.00 0.00 37.83 35.34 3dur s LYS 45 CO 0.57 -0.04 1.67 -1.17 -0.36 0.00 0.00 175.35 176.02 3dur s LEU 46 N 0.68 4.37 -0.25 5.43 2.96 -1.26 -0.99 118.68 129.61 3dur s LEU 46 Ca -0.08 2.51 -0.17 0.00 -0.22 0.00 0.00 54.13 56.17 3dur s LEU 46 Cb -0.11 -3.56 -0.14 0.00 0.50 0.00 0.00 46.19 42.87 3dur s LEU 46 CO -0.00 -0.90 -0.17 0.18 -1.32 0.00 0.00 176.35 174.14 3dur n LEU 47 N 5.61 1.92 -3.82 -0.68 4.32 -0.12 -4.76 117.00 119.48 3dur n LEU 47 Ca 0.16 0.37 -0.12 0.00 -0.02 0.00 0.00 56.01 56.40 3dur n LEU 47 Cb 0.40 -0.87 -0.11 0.00 -1.62 0.00 0.00 43.42 41.22 3dur n LEU 47 CO 0.63 0.43 -0.15 -0.63 -1.22 0.00 0.00 177.39 176.45 3dur s ILE 48 N -2.47 0.03 0.11 -0.08 1.01 -1.11 -0.74 121.20 117.96 3dur s ILE 48 Ca -0.35 -0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.07 3dur s ILE 48 Cb 0.11 -0.34 -0.04 0.00 0.01 0.00 0.00 42.46 42.20 3dur s ILE 48 CO 0.52 -0.13 -0.04 -0.72 0.00 0.00 0.00 174.94 174.57 3dur s TYR 49 N -0.44 0.91 -1.50 3.97 1.13 0.23 -1.30 117.35 120.36 3dur s TYR 49 Ca -0.05 -0.98 -0.12 0.00 -1.41 0.00 0.00 57.07 54.50 3dur s TYR 49 Cb -0.03 -0.54 0.07 0.00 -1.10 0.00 0.00 41.96 40.36 3dur s TYR 49 CO 0.01 -0.22 0.90 0.91 -2.51 0.00 0.00 175.55 174.64 3dur n TRP 50 N -0.07 -2.24 0.00 -3.49 8.01 -0.83 -1.03 117.44 117.78 3dur n TRP 50 Ca -0.11 0.82 0.00 0.00 -1.31 0.00 0.00 57.50 56.90 3dur n TRP 50 Cb 0.62 -3.94 0.00 0.00 -2.01 0.00 0.00 31.31 25.97 3dur n TRP 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3dur n ALA 51 N -4.45 0.00 -1.03 6.99 0.00 -0.25 -4.12 120.51 117.65 3dur n ALA 51 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3dur n ALA 51 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 3dur n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3dur n SER 52 N 1.10 0.00 -4.61 0.00 3.41 -1.15 -3.30 113.62 109.07 3dur n SER 52 Ca 0.00 -0.98 -0.41 0.00 -0.26 0.00 0.00 58.87 57.21 3dur n SER 52 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 3dur n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3dur s THR 53 N 0.00 4.90 0.16 6.66 2.01 -0.20 -4.64 115.64 124.53 3dur s THR 53 Ca 0.00 1.07 -0.31 0.00 0.31 0.00 0.00 61.69 62.76 3dur s THR 53 Cb 0.00 -4.03 -0.08 0.00 0.01 0.00 0.00 72.50 68.39 3dur s THR 53 CO 0.00 -0.13 1.34 -0.13 -0.69 0.00 0.00 174.62 175.02 3dur s ARG 54 N 2.70 4.36 0.62 4.92 0.52 -1.26 -0.60 118.95 130.21 3dur s ARG 54 Ca 0.28 2.06 -0.18 0.00 -0.52 0.00 0.00 55.73 57.37 3dur s ARG 54 Cb -0.15 -3.22 -0.02 0.00 0.52 0.00 0.00 34.95 32.08 3dur s ARG 54 CO 0.11 -0.34 1.25 -2.00 0.02 0.00 0.00 175.30 174.34 3dur s GLU 55 N 0.45 2.75 0.13 3.54 2.56 0.08 -4.90 118.70 123.32 3dur s GLU 55 Ca 0.60 1.94 -0.35 0.00 0.00 0.00 0.00 54.97 57.17 3dur s GLU 55 Cb -0.37 -1.89 -0.16 0.00 2.00 0.00 0.00 34.13 33.72 3dur s GLU 55 CO 0.35 -1.41 1.38 0.43 -0.56 0.00 0.00 175.26 175.45 3dur n SER 56 N -1.76 2.07 0.00 -1.70 7.64 -1.26 -1.57 113.62 117.04 3dur n SER 56 Ca 0.15 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.14 3dur n SER 56 Cb 0.49 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 3dur n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dur n GLY 57 N 2.65 1.57 3.70 0.23 0.00 -1.26 -5.03 105.19 107.05 3dur n GLY 57 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3dur n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dur s VAL 58 N -2.58 4.89 0.42 1.61 1.01 -0.61 -4.99 120.40 120.15 3dur s VAL 58 Ca 0.00 1.84 -0.25 0.00 0.00 0.00 0.00 61.98 63.58 3dur s VAL 58 Cb 0.00 -4.22 -0.10 0.00 0.00 0.00 0.00 36.38 32.05 3dur s VAL 58 CO 0.00 0.11 1.07 -2.65 0.00 0.00 0.00 175.10 173.63 3dur n PRO 59 N 4.43 1.48 0.00 2.72 -0.02 -1.26 -4.88 135.00 137.47 3dur n PRO 59 Ca 0.05 0.53 0.05 0.00 -2.02 0.00 0.00 63.50 62.11 3dur n PRO 59 Cb 0.50 -2.12 0.28 0.00 -0.02 0.00 0.00 33.50 32.14 3dur n PRO 59 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3dur n ASP 60 N 0.45 0.00 0.08 2.55 3.85 -1.26 -2.33 116.55 119.90 3dur n ASP 60 Ca 0.09 0.03 0.11 0.00 -0.71 0.00 0.00 54.79 54.32 3dur n ASP 60 Cb 0.39 -0.22 0.59 0.00 -1.35 0.00 0.00 41.12 40.52 3dur n ASP 60 CO 0.00 0.00 0.00 0.03 -1.01 0.00 0.00 177.20 176.22 3dur h ARG 61 N 0.00 0.17 -5.87 0.11 3.08 -1.90 -3.41 114.38 106.56 3dur h ARG 61 Ca 0.00 -0.01 -0.58 0.00 0.07 0.00 0.00 59.98 59.46 3dur h ARG 61 Cb 0.08 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.02 3dur h ARG 61 CO 0.00 0.11 0.15 -0.06 -1.07 0.00 0.00 179.97 179.10 3dur s PHE 62 N -5.19 3.47 -0.04 3.04 0.40 -0.98 -0.75 117.98 117.93 3dur s PHE 62 Ca -0.06 1.12 -0.01 0.00 -0.60 0.00 0.00 56.93 57.38 3dur s PHE 62 Cb 0.18 -2.83 0.03 0.00 0.51 0.00 0.00 43.02 40.91 3dur s PHE 62 CO 0.71 -0.07 0.03 0.99 0.70 0.00 0.00 175.22 177.59 3dur s THR 63 N 1.46 0.03 -0.07 0.64 2.01 -0.58 -4.96 115.64 114.17 3dur s THR 63 Ca 0.34 0.26 -0.04 0.00 0.31 0.00 0.00 61.69 62.56 3dur s THR 63 Cb -0.17 -0.21 -0.04 0.00 0.01 0.00 0.00 72.50 72.10 3dur s THR 63 CO 0.14 0.16 0.12 -0.83 -0.69 0.00 0.00 174.62 173.52 3dur s GLY 64 N 1.62 2.10 0.27 4.40 0.00 -1.26 -1.20 107.32 113.26 3dur s GLY 64 Ca -0.02 -0.73 -0.08 0.00 0.00 0.00 0.00 44.72 43.89 3dur s GLY 64 CO -0.03 -0.53 0.43 -1.35 0.00 0.00 0.00 173.10 171.62 3dur s SER 65 N -1.34 0.24 0.00 1.64 1.04 -0.08 -4.32 113.70 110.87 3dur s SER 65 Ca 0.19 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.45 3dur s SER 65 Cb -0.12 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.59 3dur s SER 65 CO 0.09 -1.16 0.00 0.61 0.98 0.00 0.00 173.24 173.76 3dur n GLY 66 N -0.42 0.74 3.66 7.32 0.00 -1.26 -0.68 105.19 114.55 3dur n GLY 66 Ca -0.01 -2.17 -0.04 0.00 0.00 0.00 0.00 46.02 43.81 3dur n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dur s SER 67 N 0.00 -0.20 1.20 1.61 1.04 -0.74 -4.93 113.70 111.68 3dur s SER 67 Ca 0.00 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.19 3dur s SER 67 Cb 0.00 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.50 3dur s SER 67 CO 0.00 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.14 3dur n GLY 68 N -0.40 1.27 0.16 7.32 0.00 -1.26 -2.26 105.19 110.03 3dur n GLY 68 Ca -0.07 0.23 0.05 0.00 0.00 0.00 0.00 46.02 46.23 3dur n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dur n THR 69 N 0.00 0.00 -3.88 2.61 -2.24 -1.26 -0.85 114.28 108.65 3dur n THR 69 Ca 0.00 -0.33 -0.22 0.00 -2.27 0.00 0.00 64.05 61.23 3dur n THR 69 Cb 0.00 1.08 -0.17 0.00 -2.10 0.00 0.00 70.33 69.14 3dur n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3dur s ASP 70 N -1.70 1.45 0.12 3.42 1.01 -0.96 -0.18 116.67 119.83 3dur s ASP 70 Ca 0.07 -0.11 0.03 0.00 0.71 0.00 0.00 52.55 53.26 3dur s ASP 70 Cb 0.09 -0.47 -0.04 0.00 1.01 0.00 0.00 42.92 43.51 3dur s ASP 70 CO 0.35 -0.15 -0.09 -0.36 0.21 0.00 0.00 175.17 175.13 3dur s PHE 71 N 1.66 1.10 -0.00 4.23 0.40 -0.31 -1.80 117.98 123.26 3dur s PHE 71 Ca 0.01 -0.78 -0.03 0.00 -0.60 0.00 0.00 56.93 55.53 3dur s PHE 71 Cb -0.13 -0.59 -0.00 0.00 0.51 0.00 0.00 43.02 42.81 3dur s PHE 71 CO -0.04 -0.01 0.05 0.95 0.70 0.00 0.00 175.22 176.87 3dur s THR 72 N -3.19 0.06 -0.17 0.64 -4.23 0.14 -0.78 115.64 108.12 3dur s THR 72 Ca 0.12 -0.50 -0.01 0.00 -1.18 0.00 0.00 61.69 60.13 3dur s THR 72 Cb 0.02 -0.24 -0.01 0.00 1.34 0.00 0.00 72.50 73.61 3dur s THR 72 CO -0.01 -0.27 -0.11 -0.22 -0.54 0.00 0.00 174.62 173.47 3dur s LEU 73 N -0.85 2.72 -0.04 4.79 2.96 -0.81 -0.91 118.68 126.54 3dur s LEU 73 Ca -0.09 -0.38 0.05 0.00 -0.22 0.00 0.00 54.13 53.49 3dur s LEU 73 Cb -0.06 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 3dur s LEU 73 CO 0.00 0.09 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.03 3dur s THR 74 N 0.82 2.57 -0.28 3.68 2.01 -0.34 -1.42 115.64 122.68 3dur s THR 74 Ca -0.04 -0.90 -0.03 0.00 0.31 0.00 0.00 61.69 61.03 3dur s THR 74 Cb -0.15 -1.96 0.04 0.00 0.01 0.00 0.00 72.50 70.43 3dur s THR 74 CO 0.01 0.58 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.89 3dur s ILE 75 N -0.59 3.12 -1.05 1.82 1.01 -0.45 -1.52 121.20 123.54 3dur s ILE 75 Ca 0.09 -1.16 -0.17 0.00 0.00 0.00 0.00 60.65 59.41 3dur s ILE 75 Cb -0.11 -2.70 0.14 0.00 0.01 0.00 0.00 42.46 39.81 3dur s ILE 75 CO 0.00 0.02 1.27 0.20 0.00 0.00 0.00 174.94 176.43 3dur s ASN 76 N 1.32 6.81 0.00 3.58 -0.87 0.07 -2.35 114.94 123.50 3dur s ASN 76 Ca -0.02 -2.41 0.00 0.00 -1.57 0.00 0.00 52.86 48.85 3dur s ASN 76 Cb -0.18 -2.41 0.00 0.00 -0.02 0.00 0.00 41.25 38.64 3dur s ASN 76 CO -0.02 -0.95 0.00 0.61 -2.57 0.00 0.00 177.10 174.17 3dur n GLY 77 N 4.99 0.72 3.66 0.66 0.00 -1.05 -4.80 105.19 109.37 3dur n GLY 77 Ca 0.30 -0.68 -0.46 0.00 0.00 0.00 0.00 46.02 45.18 3dur n GLY 77 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dur n VAL 78 N -0.04 0.52 -4.04 1.61 0.31 0.40 -4.54 118.33 112.54 3dur n VAL 78 Ca 0.00 -0.13 -0.26 0.00 -0.01 0.00 0.00 64.34 63.94 3dur n VAL 78 Cb 0.02 -1.42 -0.05 0.00 -0.91 0.00 0.00 33.84 31.48 3dur n VAL 78 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3dur s GLN 79 N 0.15 3.05 0.39 5.55 -1.52 -1.26 0.03 119.66 126.05 3dur s GLN 79 Ca 0.74 -0.79 0.13 0.00 -1.95 0.00 0.00 55.36 53.48 3dur s GLN 79 Cb -0.69 -2.73 0.95 0.00 -0.22 0.00 0.00 33.01 30.31 3dur s GLN 79 CO 0.45 0.50 1.88 0.00 -0.25 0.00 0.00 175.29 177.86 3dur h ALA 80 N 2.35 2.00 -0.70 6.09 0.00 -1.99 0.33 119.26 127.34 3dur h ALA 80 Ca -0.48 0.01 0.20 0.00 0.00 0.00 0.00 54.91 54.65 3dur h ALA 80 Cb 1.20 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 3dur h ALA 80 CO 0.65 -0.25 0.63 0.93 0.00 0.00 0.00 179.25 181.21 3dur h GLU 81 N 0.54 0.00 -0.01 0.00 3.07 -2.01 -2.75 114.58 113.43 3dur h GLU 81 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 3dur h GLU 81 Cb 0.88 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 3dur h GLU 81 CO -0.18 0.00 -0.12 -0.25 -1.40 0.00 0.00 179.01 177.06 3dur n ASP 82 N -3.86 0.65 -4.69 1.42 8.00 0.11 -4.82 116.55 113.37 3dur n ASP 82 Ca 0.14 -0.75 -0.55 0.00 0.71 0.00 0.00 54.79 54.35 3dur n ASP 82 Cb 0.89 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.90 3dur n ASP 82 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3dur n LEU 83 N -0.79 2.52 0.00 0.64 0.00 -1.04 -4.84 117.00 113.49 3dur n LEU 83 Ca 0.15 1.06 0.00 0.00 0.00 0.00 0.00 56.01 57.22 3dur n LEU 83 Cb 0.29 -1.20 0.00 0.00 0.00 0.00 0.00 43.42 42.51 3dur n LEU 83 CO 0.23 -0.44 0.00 0.00 0.00 0.00 0.00 177.39 177.18 3dur n ALA 84 N 5.16 0.00 -2.80 1.96 0.00 -1.17 -4.51 120.51 119.15 3dur n ALA 84 Ca 0.24 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.32 3dur n ALA 84 Cb 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.56 3dur n ALA 84 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3dur s VAL 85 N -2.00 5.43 -0.22 0.00 1.01 -0.61 -0.36 120.40 123.66 3dur s VAL 85 Ca 0.00 0.27 -0.06 0.00 0.00 0.00 0.00 61.98 62.19 3dur s VAL 85 Cb 0.00 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 3dur s VAL 85 CO 0.00 0.55 0.03 -0.31 0.00 0.00 0.00 175.10 175.37 3dur s TYR 86 N -0.53 3.06 -0.08 5.22 2.02 0.07 -0.29 117.35 126.83 3dur s TYR 86 Ca 0.14 -0.45 0.01 0.00 -0.37 0.00 0.00 57.07 56.40 3dur s TYR 86 Cb -0.12 -2.14 -0.03 0.00 -0.40 0.00 0.00 41.96 39.27 3dur s TYR 86 CO 0.03 -0.28 -0.08 0.71 -1.57 0.00 0.00 175.55 174.36 3dur s TYR 87 N 1.22 2.89 0.32 2.71 1.51 0.03 -0.68 117.35 125.34 3dur s TYR 87 Ca 0.04 -0.09 0.06 0.00 -1.01 0.00 0.00 57.07 56.07 3dur s TYR 87 Cb -0.15 -1.73 -0.01 0.00 -0.11 0.00 0.00 41.96 39.96 3dur s TYR 87 CO 0.02 0.23 0.45 0.00 -1.11 0.00 0.00 175.55 175.15 3dur s LYS 89 N -4.15 0.67 0.30 0.00 2.20 -0.03 -0.96 119.74 117.77 3dur s LYS 89 Ca 0.42 1.22 -0.15 0.00 -0.36 0.00 0.00 55.97 57.10 3dur s LYS 89 Cb -0.09 0.21 -0.09 0.00 -1.51 0.00 0.00 37.83 36.35 3dur s LYS 89 CO 0.31 -0.16 0.72 1.14 -0.36 0.00 0.00 175.35 177.00 3dur s GLN 90 N 1.77 4.02 -0.01 4.03 1.03 -0.51 -0.93 119.66 129.05 3dur s GLN 90 Ca -0.09 0.66 0.04 0.00 0.04 0.00 0.00 55.36 56.01 3dur s GLN 90 Cb -0.06 -2.52 0.06 0.00 0.03 0.00 0.00 33.01 30.52 3dur s GLN 90 CO -0.19 0.21 1.03 -1.13 -2.54 0.00 0.00 175.29 172.66 3dur n SER 91 N -0.16 0.25 0.00 12.60 3.41 -0.61 -2.00 113.62 127.11 3dur n SER 91 Ca 0.02 -2.08 -0.06 0.00 -0.26 0.00 0.00 58.87 56.49 3dur n SER 91 Cb 0.53 -0.23 0.12 0.00 -0.26 0.00 0.00 64.21 64.37 3dur n SER 91 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 3dur h TYR 92 N 0.10 0.63 -2.33 7.33 3.20 -1.90 -3.42 116.97 120.56 3dur h TYR 92 Ca -0.02 -0.18 -0.30 0.00 3.14 0.00 0.00 58.73 61.37 3dur h TYR 92 Cb 1.42 -0.14 -0.34 0.00 1.54 0.00 0.00 36.73 39.21 3dur h TYR 92 CO 0.11 0.84 -0.61 1.21 -1.64 0.00 0.00 178.16 178.07 3dur s ASN 93 N -6.85 1.36 0.63 -2.11 2.47 -1.26 -5.07 114.94 104.11 3dur s ASN 93 Ca -0.07 -0.34 0.00 0.00 0.42 0.00 0.00 52.86 52.87 3dur s ASN 93 Cb 0.12 0.50 0.00 0.00 -1.45 0.00 0.00 41.25 40.43 3dur s ASN 93 CO 0.82 -0.34 0.00 0.18 -3.72 0.00 0.00 177.10 174.03 3dur n LEU 94 N 5.32 0.00 -4.04 3.21 4.77 -1.26 -4.72 117.00 120.28 3dur n LEU 94 Ca -0.04 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.80 3dur n LEU 94 Cb 0.48 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.45 3dur n LEU 94 CO 0.06 0.00 -0.40 -0.13 -1.33 0.00 0.00 177.39 175.58 3dur s ARG 95 N 0.00 0.50 -0.10 3.23 3.00 -1.26 -4.13 118.95 120.18 3dur s ARG 95 Ca 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 55.73 55.07 3dur s ARG 95 Cb 0.00 -0.31 0.05 0.00 0.00 0.00 0.00 34.95 34.70 3dur s ARG 95 CO 0.00 0.06 0.21 0.99 0.00 0.00 0.00 175.30 176.56 3dur s THR 96 N -1.10 -0.28 0.38 0.02 2.01 -0.84 -4.99 115.64 110.84 3dur s THR 96 Ca -0.07 0.29 -0.24 0.00 0.31 0.00 0.00 61.69 61.98 3dur s THR 96 Cb -0.08 -0.36 -0.10 0.00 0.01 0.00 0.00 72.50 71.97 3dur s THR 96 CO 0.00 0.12 0.96 -0.36 -0.69 0.00 0.00 174.62 174.65 3dur s PHE 97 N 2.13 3.47 1.16 4.92 0.08 -1.26 -1.43 117.98 127.04 3dur s PHE 97 Ca -0.00 1.69 -0.19 0.00 0.12 0.00 0.00 56.93 58.55 3dur s PHE 97 Cb -0.12 -2.92 0.27 0.00 -0.57 0.00 0.00 43.02 39.69 3dur s PHE 97 CO -0.07 -0.04 1.17 0.20 -0.10 0.00 0.00 175.22 176.37 3dur s GLY 98 N -1.85 1.64 0.00 4.36 0.00 -0.14 -4.66 107.32 106.67 3dur s GLY 98 Ca 0.56 -1.06 0.29 0.00 0.00 0.00 0.00 44.72 44.51 3dur s GLY 98 CO 0.20 -0.19 1.84 0.61 0.00 0.00 0.00 173.10 175.56 3dur n GLY 99 N -1.69 -0.90 0.00 0.20 0.00 -1.26 -4.81 105.19 96.74 3dur n GLY 99 Ca 0.14 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3dur n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dur n GLY 100 N 1.27 0.07 3.03 -0.02 0.00 -1.26 -4.95 105.19 103.33 3dur n GLY 100 Ca 0.15 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.23 3dur n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dur s THR 101 N -2.93 1.88 -0.09 2.61 2.01 0.14 -4.60 115.64 114.67 3dur s THR 101 Ca 0.00 -1.30 -0.30 0.00 0.31 0.00 0.00 61.69 60.41 3dur s THR 101 Cb 0.00 -1.98 -0.03 0.00 0.01 0.00 0.00 72.50 70.51 3dur s THR 101 CO 0.00 0.08 1.20 -0.75 -0.69 0.00 0.00 174.62 174.46 3dur s LYS 102 N 1.26 4.32 -0.25 4.92 2.20 -0.35 -0.75 119.74 131.10 3dur s LYS 102 Ca -0.05 1.64 -0.07 0.00 -0.36 0.00 0.00 55.97 57.13 3dur s LYS 102 Cb -0.18 -3.61 -0.03 0.00 -1.51 0.00 0.00 37.83 32.50 3dur s LYS 102 CO -0.07 -0.51 0.07 -1.17 -0.36 0.00 0.00 175.35 173.30 3dur s LEU 103 N 2.56 3.44 0.15 5.43 2.96 0.52 -0.78 118.68 132.96 3dur s LEU 103 Ca 0.55 -0.24 0.06 0.00 -0.22 0.00 0.00 54.13 54.28 3dur s LEU 103 Cb -0.23 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 3dur s LEU 103 CO 0.19 -0.04 0.06 -1.61 -1.32 0.00 0.00 176.35 173.63 3dur s GLU 104 N 1.61 2.64 -0.14 1.98 2.02 0.03 -3.02 118.70 123.81 3dur s GLU 104 Ca 0.06 -0.96 -0.04 0.00 0.02 0.00 0.00 54.97 54.06 3dur s GLU 104 Cb -0.15 -2.51 -0.03 0.00 0.10 0.00 0.00 34.13 31.54 3dur s GLU 104 CO 0.03 0.48 -0.03 -0.51 0.02 0.00 0.00 175.26 175.26 3dur s LEU 105 N -2.89 3.33 0.00 1.80 1.43 -1.26 -1.94 118.68 119.15 3dur s LEU 105 Ca 0.29 -0.07 0.25 0.00 -1.03 0.00 0.00 54.13 53.56 3dur s LEU 105 Cb -0.10 -1.80 0.43 0.00 0.03 0.00 0.00 46.19 44.75 3dur s LEU 105 CO 0.21 0.21 1.40 0.29 0.23 0.00 0.00 176.35 178.68