#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3da0 s VAL 35 N 0.00 4.21 -0.03 3.44 1.01 -1.26 -5.11 120.40 122.67 3da0 s VAL 35 Ca 0.00 -0.70 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 3da0 s VAL 35 Cb 0.00 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 3da0 s VAL 35 CO 0.00 0.28 0.56 -0.69 0.00 0.00 0.00 175.10 175.26 3da0 s VAL 36 N -1.18 4.98 0.34 2.92 1.01 -1.26 -5.07 120.40 122.14 3da0 s VAL 36 Ca 0.22 1.17 0.08 0.00 0.00 0.00 0.00 61.98 63.45 3da0 s VAL 36 Cb -0.12 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 3da0 s VAL 36 CO 0.14 0.40 0.25 -1.00 0.00 0.00 0.00 175.10 174.89 3da0 s HIS 37 N -0.04 2.84 -2.16 5.22 3.76 -1.26 -5.02 115.29 118.62 3da0 s HIS 37 Ca 0.30 -0.33 0.17 0.00 -0.15 0.00 0.00 55.06 55.04 3da0 s HIS 37 Cb -0.17 -1.77 0.60 0.00 1.11 0.00 0.00 32.58 32.35 3da0 s HIS 37 CO 0.16 0.22 1.45 1.63 -0.85 0.00 0.00 174.74 177.34 3da0 n LYS 38 N -1.32 1.72 -4.14 1.40 5.02 -1.26 -4.81 118.16 114.77 3da0 n LYS 38 Ca -0.02 -1.09 -0.09 0.00 -2.02 0.00 0.00 58.31 55.09 3da0 n LYS 38 Cb 0.60 -1.34 -0.10 0.00 -0.02 0.00 0.00 35.03 34.17 3da0 n LYS 38 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3da0 s THR 39 N -1.71 0.31 0.00 -0.18 -4.23 -1.26 -5.15 115.64 103.42 3da0 s THR 39 Ca 0.29 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 58.91 3da0 s THR 39 Cb 0.15 -1.80 0.00 0.00 1.34 0.00 0.00 72.50 72.19 3da0 s THR 39 CO 0.22 -0.73 0.00 0.61 -0.54 0.00 0.00 174.62 174.18 3da0 n GLY 40 N -0.03 0.54 3.70 3.99 0.00 -1.26 -4.91 105.19 107.22 3da0 n GLY 40 Ca -0.10 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 3da0 n GLY 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3da0 s ASP 41 N -1.03 7.14 -0.03 1.61 1.11 -1.26 -4.99 116.67 119.22 3da0 s ASP 41 Ca 0.00 1.78 -0.07 0.00 0.18 0.00 0.00 52.55 54.44 3da0 s ASP 41 Cb 0.00 -2.56 0.01 0.00 1.07 0.00 0.00 42.92 41.44 3da0 s ASP 41 CO 0.00 -0.48 0.17 -1.61 1.18 0.00 0.00 175.17 174.43 3da0 s GLU 42 N 1.72 0.36 -0.14 8.23 2.02 -1.26 -5.15 118.70 124.48 3da0 s GLU 42 Ca 0.55 -0.07 -0.06 0.00 0.02 0.00 0.00 54.97 55.40 3da0 s GLU 42 Cb -0.24 0.16 -0.04 0.00 0.10 0.00 0.00 34.13 34.11 3da0 s GLU 42 CO 0.24 -0.07 0.09 0.99 0.02 0.00 0.00 175.26 176.52 3da0 s THR 43 N -0.65 5.05 -0.13 3.63 2.01 -1.26 -5.09 115.64 119.19 3da0 s THR 43 Ca -0.07 0.05 -0.01 0.00 0.31 0.00 0.00 61.69 61.96 3da0 s THR 43 Cb -0.04 -3.22 0.04 0.00 0.01 0.00 0.00 72.50 69.29 3da0 s THR 43 CO 0.01 0.55 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.85 3da0 s ILE 44 N -0.43 0.70 0.35 1.82 1.01 -1.26 -5.10 121.20 118.29 3da0 s ILE 44 Ca 0.10 -0.31 0.04 0.00 0.00 0.00 0.00 60.65 60.49 3da0 s ILE 44 Cb -0.12 -0.93 -0.01 0.00 0.01 0.00 0.00 42.46 41.41 3da0 s ILE 44 CO 0.02 0.12 0.51 0.00 0.00 0.00 0.00 174.94 175.59 3da0 s ALA 45 N 1.82 4.02 0.00 9.38 0.00 -1.26 -5.04 121.76 130.68 3da0 s ALA 45 Ca 0.02 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.71 3da0 s ALA 45 Cb -0.14 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.14 3da0 s ALA 45 CO -0.07 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.02 3da0 n GLY 46 N -1.73 2.41 3.64 0.00 0.00 -1.26 -4.92 105.19 103.33 3da0 n GLY 46 Ca -0.02 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.71 3da0 n GLY 46 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3da0 s LYS 47 N -3.28 4.10 -0.26 1.61 2.20 -1.26 -5.00 119.74 117.84 3da0 s LYS 47 Ca 0.00 1.07 -0.08 0.00 -0.36 0.00 0.00 55.97 56.60 3da0 s LYS 47 Cb 0.00 -3.71 -0.03 0.00 -1.51 0.00 0.00 37.83 32.58 3da0 s LYS 47 CO 0.00 -0.81 0.09 0.15 -0.36 0.00 0.00 175.35 174.42 3da0 s LYS 48 N 3.46 3.60 -0.32 4.03 -0.14 -1.26 -5.07 119.74 124.05 3da0 s LYS 48 Ca 0.43 -0.52 -0.06 0.00 -1.36 0.00 0.00 55.97 54.46 3da0 s LYS 48 Cb -0.13 -3.39 0.03 0.00 -1.68 0.00 0.00 37.83 32.66 3da0 s LYS 48 CO 0.13 -0.23 0.09 0.99 -0.76 0.00 0.00 175.35 175.56 3da0 s THR 49 N 1.62 3.82 -0.27 2.17 2.01 -1.26 -5.07 115.64 118.66 3da0 s THR 49 Ca 0.06 -0.96 -0.18 0.00 0.31 0.00 0.00 61.69 60.92 3da0 s THR 49 Cb -0.16 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.25 3da0 s THR 49 CO 0.05 -0.06 0.52 -0.36 -0.69 0.00 0.00 174.62 174.08 3da0 s PHE 50 N 1.44 3.25 -0.40 4.92 0.40 -1.26 -4.95 117.98 121.39 3da0 s PHE 50 Ca 0.00 0.59 0.23 0.00 -0.60 0.00 0.00 56.93 57.15 3da0 s PHE 50 Cb -0.18 -2.76 0.15 0.00 0.51 0.00 0.00 43.02 40.73 3da0 s PHE 50 CO 0.02 -0.32 1.19 1.79 0.70 0.00 0.00 175.22 178.60 3da0 h THR 51 N 5.43 0.00 -2.23 0.64 1.35 -2.07 -3.47 112.91 112.57 3da0 h THR 51 Ca -0.29 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 3da0 h THR 51 Cb 1.14 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 3da0 h THR 51 CO 0.73 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.61 3da0 n GLY 52 N 1.23 2.42 3.77 5.82 0.00 -1.26 -5.10 105.19 112.07 3da0 n GLY 52 Ca 0.01 -1.98 -0.39 0.00 0.00 0.00 0.00 46.02 43.66 3da0 n GLY 52 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3da0 s ASN 53 N -0.79 7.16 -0.07 1.61 0.01 -1.26 -5.07 114.94 116.52 3da0 s ASN 53 Ca 0.00 1.38 0.05 0.00 -0.71 0.00 0.00 52.86 53.58 3da0 s ASN 53 Cb 0.00 -2.43 -0.00 0.00 0.41 0.00 0.00 41.25 39.23 3da0 s ASN 53 CO 0.00 0.12 -0.23 -0.69 -1.51 0.00 0.00 177.10 174.78 3da0 s VAL 54 N -0.47 1.96 -0.01 1.60 1.01 -1.26 -5.13 120.40 118.10 3da0 s VAL 54 Ca 0.34 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 61.40 3da0 s VAL 54 Cb -0.20 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 3da0 s VAL 54 CO 0.21 0.54 -0.21 -0.70 0.00 0.00 0.00 175.10 174.94 3da0 s GLU 55 N 0.10 2.17 -0.12 2.72 2.12 -1.26 -5.12 118.70 119.31 3da0 s GLU 55 Ca -0.11 -0.90 0.01 0.00 0.36 0.00 0.00 54.97 54.34 3da0 s GLU 55 Cb -0.15 -2.16 0.02 0.00 0.26 0.00 0.00 34.13 32.10 3da0 s GLU 55 CO 0.06 0.57 -0.16 0.08 -0.54 0.00 0.00 175.26 175.27 3da0 s VAL 56 N -0.73 1.59 -0.12 3.70 1.01 -1.26 -5.02 120.40 119.57 3da0 s VAL 56 Ca 0.12 -0.69 0.17 0.00 0.00 0.00 0.00 61.98 61.58 3da0 s VAL 56 Cb -0.10 -1.46 -0.20 0.00 0.00 0.00 0.00 36.38 34.62 3da0 s VAL 56 CO 0.01 0.46 0.57 0.59 0.00 0.00 0.00 175.10 176.73 3da0 n ASN 57 N 4.32 0.54 -0.31 3.32 3.02 -1.26 -4.91 115.26 119.97 3da0 n ASN 57 Ca -0.19 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 3da0 n ASN 57 Cb 0.51 0.59 0.00 0.00 -0.61 0.00 0.00 39.78 40.27 3da0 n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3da0 n GLY 58 N 1.48 0.99 3.86 7.41 0.00 -1.26 -5.06 105.19 112.61 3da0 n GLY 58 Ca -0.15 -1.40 -0.37 0.00 0.00 0.00 0.00 46.02 44.09 3da0 n GLY 58 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3da0 s SER 59 N -1.00 6.51 -0.27 1.61 0.15 -1.26 -5.08 113.70 114.35 3da0 s SER 59 Ca 0.00 0.61 -0.12 0.00 0.70 0.00 0.00 55.95 57.14 3da0 s SER 59 Cb 0.00 -2.13 -0.05 0.00 -1.71 0.00 0.00 66.02 62.14 3da0 s SER 59 CO 0.00 0.37 0.23 -0.22 1.20 0.00 0.00 173.24 174.82 3da0 s LEU 60 N -0.96 4.04 -0.21 3.45 2.96 -1.26 -5.08 118.68 121.63 3da0 s LEU 60 Ca 0.17 0.09 -0.06 0.00 -0.22 0.00 0.00 54.13 54.12 3da0 s LEU 60 Cb -0.13 -2.20 -0.03 0.00 0.50 0.00 0.00 46.19 44.33 3da0 s LEU 60 CO 0.06 -0.06 0.02 -0.89 -1.32 0.00 0.00 176.35 174.16 3da0 s THR 61 N 1.72 4.12 0.27 3.68 2.01 -1.26 -5.09 115.64 121.09 3da0 s THR 61 Ca 0.09 -0.25 0.07 0.00 0.31 0.00 0.00 61.69 61.91 3da0 s THR 61 Cb -0.16 -2.87 -0.06 0.00 0.01 0.00 0.00 72.50 69.43 3da0 s THR 61 CO 0.10 0.42 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.61 3da0 s LEU 62 N 1.01 2.49 0.42 4.42 1.43 -1.26 -5.11 118.68 122.08 3da0 s LEU 62 Ca 0.02 -1.16 -0.26 0.00 -1.03 0.00 0.00 54.13 51.70 3da0 s LEU 62 Cb -0.14 -0.66 -0.09 0.00 0.03 0.00 0.00 46.19 45.33 3da0 s LEU 62 CO 0.02 -0.31 1.42 -2.84 0.23 0.00 0.00 176.35 174.87 3da0 s PRO 63 N -3.71 3.86 -0.01 1.29 0.02 -1.26 -4.76 135.00 130.43 3da0 s PRO 63 Ca 0.28 2.41 0.04 0.00 0.02 0.00 0.00 61.00 63.76 3da0 s PRO 63 Cb 0.03 -2.77 -0.01 0.00 0.02 0.00 0.00 34.50 31.77 3da0 s PRO 63 CO 0.11 -0.68 -0.14 0.08 -0.33 0.00 0.00 177.00 176.04 3da0 s VAL 64 N -1.19 1.13 0.03 3.83 1.01 -1.26 -0.95 120.40 123.00 3da0 s VAL 64 Ca 0.58 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.97 3da0 s VAL 64 Cb -0.43 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 3da0 s VAL 64 CO 0.57 0.32 -0.07 -1.10 0.00 0.00 0.00 175.10 174.81 3da0 s GLN 65 N -0.34 0.52 0.20 2.72 -0.21 -0.40 -4.99 119.66 117.17 3da0 s GLN 65 Ca 0.05 -0.59 0.06 0.00 0.02 0.00 0.00 55.36 54.90 3da0 s GLN 65 Cb -0.05 -0.37 -0.05 0.00 1.00 0.00 0.00 33.01 33.54 3da0 s GLN 65 CO -0.01 0.08 -0.10 0.95 -2.12 0.00 0.00 175.29 174.09 3da0 s THR 66 N -0.98 1.45 -0.23 -0.19 -4.23 -1.26 -0.68 115.64 109.52 3da0 s THR 66 Ca -0.06 -2.13 -0.18 0.00 -1.18 0.00 0.00 61.69 58.14 3da0 s THR 66 Cb -0.08 -2.08 0.06 0.00 1.34 0.00 0.00 72.50 71.75 3da0 s THR 66 CO 0.00 -0.57 0.59 -0.22 -0.54 0.00 0.00 174.62 173.89 3da0 s LEU 67 N -3.29 -0.37 -0.15 4.79 2.96 -0.48 -5.00 118.68 117.14 3da0 s LEU 67 Ca 0.22 1.22 -0.04 0.00 -0.22 0.00 0.00 54.13 55.31 3da0 s LEU 67 Cb 0.02 2.02 -0.03 0.00 0.50 0.00 0.00 46.19 48.69 3da0 s LEU 67 CO 0.06 -0.21 -0.00 -0.89 -1.32 0.00 0.00 176.35 173.99 3da0 s THR 68 N 0.70 4.24 -0.18 3.68 2.01 -1.26 -0.59 115.64 124.24 3da0 s THR 68 Ca -0.03 -0.24 0.01 0.00 0.31 0.00 0.00 61.69 61.74 3da0 s THR 68 Cb -0.05 -2.86 0.03 0.00 0.01 0.00 0.00 72.50 69.64 3da0 s THR 68 CO -0.05 0.51 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.55 3da0 s VAL 69 N 0.07 1.80 -1.05 3.82 1.01 0.16 -4.99 120.40 121.23 3da0 s VAL 69 Ca 0.02 -0.91 -0.21 0.00 0.00 0.00 0.00 61.98 60.88 3da0 s VAL 69 Cb -0.13 -1.73 0.08 0.00 0.00 0.00 0.00 36.38 34.60 3da0 s VAL 69 CO 0.02 0.37 1.40 -1.61 0.00 0.00 0.00 175.10 175.29 3da0 s GLU 70 N 1.37 3.68 0.49 2.72 0.41 -1.26 -0.54 118.70 125.56 3da0 s GLU 70 Ca 0.02 -1.50 0.28 0.00 -0.41 0.00 0.00 54.97 53.36 3da0 s GLU 70 Cb -0.14 -5.25 0.96 0.00 -1.78 0.00 0.00 34.13 27.91 3da0 s GLU 70 CO -0.10 -2.07 1.83 0.00 -0.49 0.00 0.00 175.26 174.43 3da0 h ALA 71 N 9.07 0.99 0.00 5.21 0.00 -1.37 0.38 119.26 133.54 3da0 h ALA 71 Ca 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3da0 h ALA 71 Cb 0.99 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3da0 h ALA 71 CO 1.34 0.07 0.00 0.41 0.00 0.00 0.00 179.25 181.07 3da0 n GLY 72 N 0.40 3.05 2.62 0.00 0.00 -1.22 0.02 105.19 110.06 3da0 n GLY 72 Ca 0.01 -1.91 -0.15 0.00 0.00 0.00 0.00 46.02 43.98 3da0 n GLY 72 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3da0 n ASN 73 N 0.00 -5.34 0.00 1.61 3.02 -1.26 -1.19 115.26 112.10 3da0 n ASN 73 Ca 0.00 0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.93 3da0 n ASN 73 Cb 0.00 -4.36 0.00 0.00 -0.61 0.00 0.00 39.78 34.81 3da0 n ASN 73 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3da0 n GLY 74 N -0.08 0.49 3.73 7.41 0.00 -1.25 -2.06 105.19 113.44 3da0 n GLY 74 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 3da0 n GLY 74 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3da0 s LEU 75 N 0.00 4.50 -0.02 0.99 2.96 -0.34 -2.08 118.68 124.69 3da0 s LEU 75 Ca 0.00 1.83 0.06 0.00 -0.22 0.00 0.00 54.13 55.81 3da0 s LEU 75 Cb 0.00 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.08 3da0 s LEU 75 CO 0.00 -0.08 -0.22 -1.58 -1.32 0.00 0.00 176.35 173.16 3da0 s GLN 76 N -0.08 1.84 -0.06 1.98 0.74 -0.54 -1.22 119.66 122.32 3da0 s GLN 76 Ca 0.47 -0.77 0.04 0.00 0.05 0.00 0.00 55.36 55.15 3da0 s GLN 76 Cb -0.24 -1.73 -0.02 0.00 1.10 0.00 0.00 33.01 32.12 3da0 s GLN 76 CO 0.30 0.43 -0.19 -0.51 -0.55 0.00 0.00 175.29 174.78 3da0 s LEU 77 N -0.42 2.47 -0.26 3.68 1.43 0.29 -0.33 118.68 125.54 3da0 s LEU 77 Ca 0.06 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 3da0 s LEU 77 Cb -0.09 -1.48 0.05 0.00 0.03 0.00 0.00 46.19 44.69 3da0 s LEU 77 CO -0.00 0.29 -0.09 -1.10 0.23 0.00 0.00 176.35 175.69 3da0 s GLN 78 N -0.43 2.46 -0.11 1.70 -0.21 -0.04 -0.66 119.66 122.36 3da0 s GLN 78 Ca 0.05 -1.21 -0.05 0.00 0.02 0.00 0.00 55.36 54.16 3da0 s GLN 78 Cb -0.12 -2.94 -0.04 0.00 1.00 0.00 0.00 33.01 30.92 3da0 s GLN 78 CO 0.02 -0.51 0.08 -0.51 -2.12 0.00 0.00 175.29 172.24 3da0 s LEU 79 N 1.19 4.00 -0.09 2.90 1.02 0.24 -0.76 118.68 127.19 3da0 s LEU 79 Ca -0.05 0.29 0.01 0.00 0.02 0.00 0.00 54.13 54.40 3da0 s LEU 79 Cb -0.19 -1.96 0.02 0.00 0.02 0.00 0.00 46.19 44.08 3da0 s LEU 79 CO -0.05 0.37 -0.10 -0.89 0.02 0.00 0.00 176.35 175.70 3da0 s THR 80 N -0.79 1.12 -0.17 5.49 2.01 -0.44 -1.38 115.64 121.48 3da0 s THR 80 Ca 0.13 -0.40 -0.02 0.00 0.31 0.00 0.00 61.69 61.71 3da0 s THR 80 Cb -0.12 -1.07 -0.01 0.00 0.01 0.00 0.00 72.50 71.31 3da0 s THR 80 CO 0.03 0.37 -0.10 -0.75 -0.69 0.00 0.00 174.62 173.48 3da0 s LYS 81 N 1.21 3.35 0.00 4.92 2.20 0.15 -1.19 119.74 130.38 3da0 s LYS 81 Ca -0.04 -0.67 0.05 0.00 -0.36 0.00 0.00 55.97 54.95 3da0 s LYS 81 Cb -0.14 -2.80 -0.03 0.00 -1.51 0.00 0.00 37.83 33.35 3da0 s LYS 81 CO -0.03 -0.00 -0.13 0.15 -0.36 0.00 0.00 175.35 174.98 3da0 s LYS 82 N 0.92 2.37 -1.64 4.03 1.02 0.15 -1.28 119.74 125.31 3da0 s LYS 82 Ca -0.02 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.16 3da0 s LYS 82 Cb -0.15 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 34.80 3da0 s LYS 82 CO -0.00 0.58 0.00 -1.71 -0.92 0.00 0.00 175.35 173.30 3da0 n ASN 83 N 1.74 -5.12 -2.66 2.83 5.15 -0.12 -1.65 115.26 115.42 3da0 n ASN 83 Ca -0.16 0.16 -0.14 0.00 -0.60 0.00 0.00 54.58 53.83 3da0 n ASN 83 Cb 0.52 -4.36 -0.00 0.00 -0.53 0.00 0.00 39.78 35.41 3da0 n ASN 83 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3da0 n ASN 84 N -1.71 -3.79 0.16 1.20 5.15 -1.26 -4.71 115.26 110.30 3da0 n ASN 84 Ca -0.21 0.07 0.00 0.00 -0.60 0.00 0.00 54.58 53.84 3da0 n ASN 84 Cb 0.64 -3.21 0.00 0.00 -0.53 0.00 0.00 39.78 36.69 3da0 n ASN 84 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 3da0 n ASP 85 N -1.92 -1.03 -4.67 1.20 2.03 -0.66 -4.75 116.55 106.75 3da0 n ASP 85 Ca -0.11 0.58 -0.42 0.00 0.52 0.00 0.00 54.79 55.36 3da0 n ASP 85 Cb 0.59 1.15 -0.03 0.00 -0.72 0.00 0.00 41.12 42.11 3da0 n ASP 85 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3da0 s LEU 86 N -6.93 4.16 -0.10 -2.67 2.96 -0.85 -0.76 118.68 114.50 3da0 s LEU 86 Ca 0.00 1.27 0.03 0.00 -0.22 0.00 0.00 54.13 55.21 3da0 s LEU 86 Cb 0.00 -3.35 -0.01 0.00 0.50 0.00 0.00 46.19 43.33 3da0 s LEU 86 CO 0.00 -0.47 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.67 3da0 s VAL 87 N 2.40 2.47 -0.21 1.68 1.01 0.32 -0.67 120.40 127.40 3da0 s VAL 87 Ca 0.41 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 3da0 s VAL 87 Cb -0.16 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 3da0 s VAL 87 CO 0.12 0.55 -0.03 -0.63 0.00 0.00 0.00 175.10 175.11 3da0 s ILE 88 N 0.16 3.55 -0.15 2.22 1.01 -0.34 -1.10 121.20 126.55 3da0 s ILE 88 Ca -0.11 -0.44 -0.09 0.00 0.00 0.00 0.00 60.65 60.01 3da0 s ILE 88 Cb -0.16 -2.60 -0.05 0.00 0.01 0.00 0.00 42.46 39.66 3da0 s ILE 88 CO 0.06 0.43 0.15 -0.69 0.00 0.00 0.00 174.94 174.89 3da0 s VAL 89 N 1.24 5.45 -0.15 2.92 1.01 0.39 -1.32 120.40 129.93 3da0 s VAL 89 Ca 0.03 0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.25 3da0 s VAL 89 Cb -0.14 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.79 3da0 s VAL 89 CO -0.01 0.53 -0.18 -0.13 0.00 0.00 0.00 175.10 175.32 3da0 s ARG 90 N -0.36 3.14 0.09 2.72 0.52 0.06 -0.82 118.95 124.31 3da0 s ARG 90 Ca 0.12 -0.79 -0.26 0.00 -0.52 0.00 0.00 55.73 54.29 3da0 s ARG 90 Cb -0.12 -2.56 -0.06 0.00 0.52 0.00 0.00 34.95 32.73 3da0 s ARG 90 CO 0.01 -0.01 0.79 -0.06 0.02 0.00 0.00 175.30 176.05 3da0 s PHE 91 N 0.86 3.80 0.29 -0.53 0.08 -0.03 -0.86 117.98 121.58 3da0 s PHE 91 Ca -0.05 1.56 0.02 0.00 0.12 0.00 0.00 56.93 58.58 3da0 s PHE 91 Cb -0.15 -2.83 -0.04 0.00 -0.57 0.00 0.00 43.02 39.43 3da0 s PHE 91 CO -0.02 0.34 0.13 -0.06 -0.10 0.00 0.00 175.22 175.52 3da0 s PHE 92 N -0.40 1.59 0.00 0.36 0.08 0.55 -4.10 117.98 116.06 3da0 s PHE 92 Ca 0.38 -1.28 0.00 0.00 0.12 0.00 0.00 56.93 56.16 3da0 s PHE 92 Cb -0.22 -0.90 0.00 0.00 -0.57 0.00 0.00 43.02 41.34 3da0 s PHE 92 CO 0.25 -0.42 0.00 0.41 -0.10 0.00 0.00 175.22 175.36 3da0 n GLY 93 N -0.55 -1.50 3.20 4.36 0.00 -1.26 -1.47 105.19 107.97 3da0 n GLY 93 Ca 0.00 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.45 3da0 n GLY 93 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3da0 s SER 94 N -4.00 -0.20 -0.03 1.61 0.01 -0.89 -1.50 113.70 108.71 3da0 s SER 94 Ca 0.00 0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.47 3da0 s SER 94 Cb 0.00 0.39 -0.03 0.00 0.21 0.00 0.00 66.02 66.59 3da0 s SER 94 CO 0.00 -0.32 -0.00 -0.69 0.41 0.00 0.00 173.24 172.63 3da0 s VAL 95 N -0.85 4.18 0.13 3.43 1.01 -0.32 -3.66 120.40 124.31 3da0 s VAL 95 Ca -0.09 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 3da0 s VAL 95 Cb -0.05 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.52 3da0 s VAL 95 CO 0.03 0.45 0.28 -0.94 0.00 0.00 0.00 175.10 174.92 3da0 s SER 96 N -1.32 0.00 -1.07 3.32 1.04 -0.87 -1.34 113.70 113.47 3da0 s SER 96 Ca 0.17 -0.66 -0.01 0.00 0.48 0.00 0.00 55.95 55.94 3da0 s SER 96 Cb -0.11 0.41 -0.01 0.00 0.10 0.00 0.00 66.02 66.41 3da0 s SER 96 CO 0.07 -0.83 0.89 0.59 0.98 0.00 0.00 173.24 174.94 3da0 n ASN 97 N -0.16 -2.49 -3.81 7.02 5.03 0.82 -4.77 115.26 116.88 3da0 n ASN 97 Ca -0.12 -0.57 -0.11 0.00 0.87 0.00 0.00 54.58 54.65 3da0 n ASN 97 Cb 0.63 -4.68 -0.09 0.00 -1.02 0.00 0.00 39.78 34.62 3da0 n ASN 97 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 3da0 s ILE 98 N -3.33 0.09 0.28 2.41 2.07 -0.76 -5.00 121.20 116.95 3da0 s ILE 98 Ca 0.05 -0.71 0.11 0.00 -1.41 0.00 0.00 60.65 58.69 3da0 s ILE 98 Cb -0.01 -0.75 -0.05 0.00 0.13 0.00 0.00 42.46 41.78 3da0 s ILE 98 CO 0.66 -0.39 -0.19 -1.10 -1.91 0.00 0.00 174.94 172.01 3da0 s GLN 99 N -2.03 1.65 0.23 3.50 -0.21 -1.26 -0.65 119.66 120.88 3da0 s GLN 99 Ca -0.09 -1.76 -0.32 0.00 0.02 0.00 0.00 55.36 53.21 3da0 s GLN 99 Cb -0.03 -1.69 -0.12 0.00 1.00 0.00 0.00 33.01 32.17 3da0 s GLN 99 CO -0.01 0.30 1.62 0.36 -2.12 0.00 0.00 175.29 175.44 3da0 n LYS 100 N -0.60 2.54 0.00 2.91 2.85 -1.26 -2.02 118.16 122.57 3da0 n LYS 100 Ca -0.05 0.91 0.00 0.00 -1.05 0.00 0.00 58.31 58.12 3da0 n LYS 100 Cb 0.60 -2.70 0.00 0.00 -0.65 0.00 0.00 35.03 32.28 3da0 n LYS 100 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3da0 n GLY 101 N 3.09 1.49 3.80 2.58 0.00 0.35 -5.02 105.19 111.48 3da0 n GLY 101 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 3da0 n GLY 101 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3da0 s TRP 102 N -2.41 3.58 0.32 1.61 0.52 -0.86 -4.79 118.94 116.91 3da0 s TRP 102 Ca 0.00 1.67 -0.23 0.00 0.02 0.00 0.00 56.10 57.56 3da0 s TRP 102 Cb 0.00 -2.85 -0.10 0.00 -1.15 0.00 0.00 33.47 29.37 3da0 s TRP 102 CO 0.00 0.14 0.88 -0.80 0.02 0.00 0.00 176.95 177.20 3da0 s ASN 103 N -1.78 7.18 0.53 2.95 -0.87 -1.26 -0.70 114.94 121.00 3da0 s ASN 103 Ca 0.52 1.69 -0.22 0.00 -1.57 0.00 0.00 52.86 53.29 3da0 s ASN 103 Cb -0.16 -2.53 -0.05 0.00 -0.02 0.00 0.00 41.25 38.50 3da0 s ASN 103 CO 0.21 -0.10 1.31 -0.04 -2.57 0.00 0.00 177.10 175.90 3da0 s MET 104 N -2.26 3.25 -0.23 -0.60 -1.94 0.83 -4.88 119.30 113.48 3da0 s MET 104 Ca 0.51 2.11 0.07 0.00 -1.71 0.00 0.00 55.69 56.66 3da0 s MET 104 Cb -0.16 -2.26 0.53 0.00 2.01 0.00 0.00 34.83 34.95 3da0 s MET 104 CO 0.21 -1.06 1.49 -1.13 -0.01 0.00 0.00 175.02 174.51 3da0 n SER 105 N -0.96 3.98 0.00 3.03 3.41 -1.23 -4.78 113.62 117.06 3da0 n SER 105 Ca 0.10 -2.85 0.00 0.00 -0.26 0.00 0.00 58.87 55.86 3da0 n SER 105 Cb 0.46 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 3da0 n SER 105 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3da0 n GLY 106 N -0.02 4.47 3.73 5.00 0.00 0.10 -4.80 105.19 113.68 3da0 n GLY 106 Ca 0.29 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 3da0 n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3da0 s THR 107 N 2.66 4.50 0.62 2.61 2.01 0.12 -4.82 115.64 123.35 3da0 s THR 107 Ca 0.00 2.01 -0.12 0.00 0.31 0.00 0.00 61.69 63.89 3da0 s THR 107 Cb 0.00 -4.29 -0.04 0.00 0.01 0.00 0.00 72.50 68.18 3da0 s THR 107 CO 0.00 0.34 1.03 0.26 -0.69 0.00 0.00 174.62 175.56 3da0 s TRP 108 N -0.10 3.49 0.10 4.92 0.52 -1.26 -4.38 118.94 122.23 3da0 s TRP 108 Ca 0.45 1.34 -0.31 0.00 0.02 0.00 0.00 56.10 57.61 3da0 s TRP 108 Cb -0.23 -2.77 -0.07 0.00 -1.15 0.00 0.00 33.47 29.25 3da0 s TRP 108 CO 0.29 -0.76 1.25 0.08 0.02 0.00 0.00 176.95 177.83 3da0 s VAL 109 N -3.06 3.73 0.62 4.03 1.01 0.36 -4.96 120.40 122.14 3da0 s VAL 109 Ca 0.56 1.28 -0.19 0.00 0.00 0.00 0.00 61.98 63.64 3da0 s VAL 109 Cb -0.12 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 3da0 s VAL 109 CO 0.51 0.12 1.23 0.47 0.00 0.00 0.00 175.10 177.43 3da0 n ASP 110 N 3.66 1.88 -0.24 3.32 9.92 -1.26 -4.52 116.55 129.31 3da0 n ASP 110 Ca 0.09 0.85 0.05 0.00 -0.53 0.00 0.00 54.79 55.24 3da0 n ASP 110 Cb 0.45 -1.52 0.17 0.00 -0.64 0.00 0.00 41.12 39.57 3da0 n ASP 110 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 3da0 h ARG 111 N 0.66 0.28 0.00 -1.24 3.08 -1.95 -0.44 114.38 114.77 3da0 h ARG 111 Ca -0.50 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.53 3da0 h ARG 111 Cb 1.34 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.33 3da0 h ARG 111 CO 0.53 0.19 0.00 -2.30 -1.07 0.00 0.00 179.97 177.32 3da0 n PRO 112 N -5.13 0.01 0.00 0.04 -0.02 -1.26 -1.58 135.00 127.05 3da0 n PRO 112 Ca 0.13 0.40 0.07 0.00 -2.02 0.00 0.00 63.50 62.08 3da0 n PRO 112 Cb 0.43 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.42 3da0 n PRO 112 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3da0 n PHE 113 N -1.49 0.00 -2.45 6.00 3.72 -0.18 -5.01 117.46 118.06 3da0 n PHE 113 Ca 0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.00 3da0 n PHE 113 Cb 0.06 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.56 3da0 n PHE 113 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3da0 s ARG 114 N -1.60 4.53 0.55 -1.08 0.52 -0.62 -4.98 118.95 116.27 3da0 s ARG 114 Ca 0.12 1.79 -0.08 0.00 -0.52 0.00 0.00 55.73 57.04 3da0 s ARG 114 Cb 0.11 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.27 3da0 s ARG 114 CO 0.31 -0.03 0.91 -1.25 0.02 0.00 0.00 175.30 175.27 3da0 s PRO 115 N -0.18 3.58 0.31 3.54 0.04 -1.26 -4.89 135.00 136.13 3da0 s PRO 115 Ca 0.52 0.49 0.13 0.00 0.04 0.00 0.00 61.00 62.18 3da0 s PRO 115 Cb -0.31 -2.23 0.46 0.00 0.04 0.00 0.00 34.50 32.46 3da0 s PRO 115 CO 0.35 -0.38 1.65 0.00 0.04 0.00 0.00 177.00 178.66 3da0 h ALA 116 N -0.01 0.98 -2.65 8.56 0.00 -1.42 -3.36 119.26 121.35 3da0 h ALA 116 Ca -0.45 -0.49 -0.46 0.00 0.00 0.00 0.00 54.91 53.51 3da0 h ALA 116 Cb 1.20 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.73 3da0 h ALA 116 CO 0.62 0.67 -0.76 0.00 0.00 0.00 0.00 179.25 179.78 3da0 s ALA 117 N -3.60 1.83 0.27 0.00 0.00 -1.26 -4.81 121.76 114.19 3da0 s ALA 117 Ca -0.01 -1.49 -0.31 0.00 0.00 0.00 0.00 51.96 50.16 3da0 s ALA 117 Cb 0.12 -0.11 -0.12 0.00 0.00 0.00 0.00 23.12 23.02 3da0 s ALA 117 CO 0.74 0.12 1.65 0.54 0.00 0.00 0.00 175.76 178.81 3da0 s VAL 118 N -2.44 2.02 -0.13 0.00 0.11 -1.26 -4.60 120.40 114.09 3da0 s VAL 118 Ca 0.16 0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.25 3da0 s VAL 118 Cb -0.03 -3.01 0.01 0.00 -1.53 0.00 0.00 36.38 31.82 3da0 s VAL 118 CO 0.05 0.00 -0.22 -1.10 -3.33 0.00 0.00 175.10 170.51 3da0 s GLN 119 N 0.08 2.96 -0.26 1.54 -1.52 -0.50 -4.95 119.66 117.00 3da0 s GLN 119 Ca 0.68 -0.83 -0.14 0.00 -1.95 0.00 0.00 55.36 53.11 3da0 s GLN 119 Cb -0.49 -2.38 -0.04 0.00 -0.22 0.00 0.00 33.01 29.88 3da0 s GLN 119 CO 0.43 -0.00 0.34 -1.12 -0.25 0.00 0.00 175.29 174.68 3da0 s SER 120 N 0.79 6.23 -0.16 5.90 0.01 -1.26 -0.53 113.70 124.69 3da0 s SER 120 Ca -0.08 0.26 0.01 0.00 1.31 0.00 0.00 55.95 57.45 3da0 s SER 120 Cb -0.16 -2.19 0.01 0.00 0.21 0.00 0.00 66.02 63.89 3da0 s SER 120 CO -0.01 -0.14 -0.18 -0.76 0.41 0.00 0.00 173.24 172.56 3da0 s LEU 121 N 1.90 2.30 0.13 2.44 1.43 0.54 -4.94 118.68 122.48 3da0 s LEU 121 Ca 0.14 -0.55 -0.26 0.00 -1.03 0.00 0.00 54.13 52.42 3da0 s LEU 121 Cb -0.16 -1.52 -0.07 0.00 0.03 0.00 0.00 46.19 44.48 3da0 s LEU 121 CO 0.10 0.05 0.81 -0.69 0.23 0.00 0.00 176.35 176.85 3da0 s VAL 122 N 1.00 4.47 0.31 -1.59 1.01 -1.26 -1.52 120.40 122.81 3da0 s VAL 122 Ca -0.02 1.76 0.03 0.00 0.00 0.00 0.00 61.98 63.75 3da0 s VAL 122 Cb -0.15 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 3da0 s VAL 122 CO -0.04 0.45 0.15 -0.83 0.00 0.00 0.00 175.10 174.83 3da0 s GLY 123 N -0.69 2.08 0.01 4.51 0.00 -0.12 -4.62 107.32 108.48 3da0 s GLY 123 Ca 0.38 -1.74 0.04 0.00 0.00 0.00 0.00 44.72 43.40 3da0 s GLY 123 CO 0.26 -1.60 -0.12 -1.58 0.00 0.00 0.00 173.10 170.06 3da0 s HIS 124 N -3.58 1.08 -0.28 1.90 2.46 0.38 -1.45 115.29 115.80 3da0 s HIS 124 Ca 0.35 -0.26 -0.24 0.00 0.47 0.00 0.00 55.06 55.38 3da0 s HIS 124 Cb 0.05 -0.68 0.00 0.00 -0.13 0.00 0.00 32.58 31.82 3da0 s HIS 124 CO 0.17 -0.00 0.84 -0.06 -2.47 0.00 0.00 174.74 173.21 3da0 s PHE 125 N -0.49 3.24 0.21 3.88 0.08 -0.82 -1.32 117.98 122.75 3da0 s PHE 125 Ca 0.03 0.98 -0.32 0.00 0.12 0.00 0.00 56.93 57.74 3da0 s PHE 125 Cb -0.06 -3.20 -0.13 0.00 -0.57 0.00 0.00 43.02 39.06 3da0 s PHE 125 CO 0.00 -0.52 1.59 0.00 -0.10 0.00 0.00 175.22 176.19 3da0 n ALA 126 N 6.20 1.95 -1.00 5.36 0.00 -0.60 -1.77 120.51 130.65 3da0 n ALA 126 Ca 0.05 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.91 3da0 n ALA 126 Cb 0.48 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.52 3da0 n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3da0 n GLY 127 N 3.13 0.62 3.48 0.00 0.00 -1.26 -4.78 105.19 106.38 3da0 n GLY 127 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 3da0 n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3da0 s ARG 128 N -0.04 1.69 0.00 1.61 0.52 -0.73 -5.04 118.95 116.96 3da0 s ARG 128 Ca 0.00 -1.90 0.30 0.00 -0.52 0.00 0.00 55.73 53.61 3da0 s ARG 128 Cb 0.00 -1.26 1.49 0.00 0.52 0.00 0.00 34.95 35.70 3da0 s ARG 128 CO 0.00 -0.02 2.01 -0.25 0.02 0.00 0.00 175.30 177.06 3da0 n ASP 129 N -0.71 0.35 -4.83 0.23 8.00 -1.26 -4.81 116.55 113.53 3da0 n ASP 129 Ca -0.05 -0.76 -0.26 0.00 0.71 0.00 0.00 54.79 54.44 3da0 n ASP 129 Cb 0.65 -0.08 -0.05 0.00 -0.02 0.00 0.00 41.12 41.62 3da0 n ASP 129 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3da0 s THR 130 N -2.27 4.63 0.23 -3.53 -4.23 -1.26 -5.05 115.64 104.16 3da0 s THR 130 Ca 0.36 -1.05 0.01 0.00 -1.18 0.00 0.00 61.69 59.83 3da0 s THR 130 Cb 0.21 -3.39 -0.05 0.00 1.34 0.00 0.00 72.50 70.61 3da0 s THR 130 CO 0.42 -0.14 0.08 -0.94 -0.54 0.00 0.00 174.62 173.51 3da0 s SER 131 N -3.22 0.96 0.24 3.99 1.04 -1.26 -1.94 113.70 113.50 3da0 s SER 131 Ca 0.32 -1.34 0.00 0.00 0.48 0.00 0.00 55.95 55.41 3da0 s SER 131 Cb -0.10 0.20 -0.03 0.00 0.10 0.00 0.00 66.02 66.19 3da0 s SER 131 CO 0.24 -0.72 0.19 0.72 0.98 0.00 0.00 173.24 174.66 3da0 s PHE 132 N -3.83 1.24 0.04 5.02 -0.12 -0.53 -4.71 117.98 115.09 3da0 s PHE 132 Ca 0.35 -1.40 -0.00 0.00 -0.05 0.00 0.00 56.93 55.83 3da0 s PHE 132 Cb 0.07 -0.54 -0.03 0.00 -0.63 0.00 0.00 43.02 41.90 3da0 s PHE 132 CO 0.11 -0.73 -0.04 -3.38 -0.05 0.00 0.00 175.22 171.14 3da0 s HIS 133 N -3.96 0.44 0.20 3.49 -3.43 -1.26 -0.94 115.29 109.82 3da0 s HIS 133 Ca 0.38 -0.75 0.10 0.00 -0.80 0.00 0.00 55.06 53.99 3da0 s HIS 133 Cb 0.05 -0.31 -0.04 0.00 -1.43 0.00 0.00 32.58 30.85 3da0 s HIS 133 CO 0.16 -0.24 -0.12 0.96 -2.00 0.00 0.00 174.74 173.49 3da0 s ILE 134 N -2.48 3.01 -0.16 -5.38 -4.36 -0.58 -0.30 121.20 110.97 3da0 s ILE 134 Ca -0.05 -1.79 -0.04 0.00 -0.26 0.00 0.00 60.65 58.51 3da0 s ILE 134 Cb -0.03 -2.50 -0.03 0.00 1.25 0.00 0.00 42.46 41.16 3da0 s ILE 134 CO -0.04 -0.15 -0.04 -1.81 0.24 0.00 0.00 174.94 173.14 3da0 s ASP 135 N -2.91 4.78 -0.35 4.36 1.01 0.40 -0.34 116.67 123.62 3da0 s ASP 135 Ca 0.25 -0.13 -0.16 0.00 0.71 0.00 0.00 52.55 53.21 3da0 s ASP 135 Cb -0.08 -1.78 -0.01 0.00 1.01 0.00 0.00 42.92 42.06 3da0 s ASP 135 CO 0.15 0.17 0.40 -0.63 0.21 0.00 0.00 175.17 175.46 3da0 s ILE 136 N 0.38 5.13 0.39 0.77 1.01 0.31 -0.63 121.20 128.56 3da0 s ILE 136 Ca -0.04 0.07 -0.08 0.00 0.00 0.00 0.00 60.65 60.60 3da0 s ILE 136 Cb -0.14 -3.87 -0.06 0.00 0.01 0.00 0.00 42.46 38.40 3da0 s ILE 136 CO 0.03 -0.15 0.73 0.20 0.00 0.00 0.00 174.94 175.75 3da0 s ASN 137 N 1.75 6.46 0.59 3.58 0.01 -0.45 -1.42 114.94 125.47 3da0 s ASN 137 Ca 0.13 1.01 0.29 0.00 -0.71 0.00 0.00 52.86 53.58 3da0 s ASN 137 Cb -0.16 -2.27 1.72 0.00 0.41 0.00 0.00 41.25 40.94 3da0 s ASN 137 CO 0.12 -0.38 2.15 -0.65 -1.51 0.00 0.00 177.10 176.82 3da0 h PRO 138 N 1.18 0.00 -0.00 -0.60 0.11 -1.82 -0.04 132.00 130.83 3da0 h PRO 138 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3da0 h PRO 138 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3da0 h PRO 138 CO 0.64 0.00 -0.01 0.27 -0.21 0.00 0.00 178.00 178.69 3da0 n ASN 139 N -3.79 0.07 0.00 -2.05 6.94 -1.26 -4.65 115.26 110.52 3da0 n ASN 139 Ca 0.00 -0.76 0.00 0.00 -0.02 0.00 0.00 54.58 53.80 3da0 n ASN 139 Cb 0.25 -0.08 0.00 0.00 -2.36 0.00 0.00 39.78 37.59 3da0 n ASN 139 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3da0 n GLY 140 N 1.10 1.80 3.76 4.83 0.00 -0.03 -4.86 105.19 111.79 3da0 n GLY 140 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 3da0 n GLY 140 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3da0 s SER 141 N -1.51 4.63 -0.12 1.61 1.04 -1.26 -0.49 113.70 117.59 3da0 s SER 141 Ca 0.00 1.98 0.01 0.00 0.48 0.00 0.00 55.95 58.42 3da0 s SER 141 Cb 0.00 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.59 3da0 s SER 141 CO 0.00 -1.96 -0.14 -0.63 0.98 0.00 0.00 173.24 171.50 3da0 s ILE 142 N -2.55 1.46 -0.21 -1.02 1.01 -1.26 -1.34 121.20 117.30 3da0 s ILE 142 Ca 0.65 -0.59 -0.09 0.00 0.00 0.00 0.00 60.65 60.62 3da0 s ILE 142 Cb -0.20 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.86 3da0 s ILE 142 CO 0.49 0.44 0.12 -0.89 0.00 0.00 0.00 174.94 175.09 3da0 s THR 143 N 1.25 5.20 -0.02 2.92 2.01 0.20 -0.12 115.64 127.08 3da0 s THR 143 Ca -0.01 0.12 -0.30 0.00 0.31 0.00 0.00 61.69 61.81 3da0 s THR 143 Cb -0.14 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 68.96 3da0 s THR 143 CO -0.06 0.42 1.05 0.86 -0.69 0.00 0.00 174.62 176.20 3da0 s TRP 144 N 0.59 3.53 -0.08 4.92 -0.11 0.13 -0.46 118.94 127.45 3da0 s TRP 144 Ca 0.06 1.54 0.13 0.00 1.22 0.00 0.00 56.10 59.06 3da0 s TRP 144 Cb -0.12 -3.23 0.26 0.00 -1.50 0.00 0.00 33.47 28.88 3da0 s TRP 144 CO 0.00 -0.45 1.12 0.91 -4.62 0.00 0.00 176.95 173.92 3da0 n TRP 145 N 4.33 0.00 -1.78 5.86 7.02 0.59 -0.50 117.44 132.96 3da0 n TRP 145 Ca 0.08 -0.69 -0.24 0.00 -1.02 0.00 0.00 57.50 55.63 3da0 n TRP 145 Cb 0.49 -0.14 0.16 0.00 -2.42 0.00 0.00 31.31 29.40 3da0 n TRP 145 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3da0 n GLY 146 N -0.50 -1.34 3.66 6.99 0.00 -1.17 -4.13 105.19 108.70 3da0 n GLY 146 Ca 0.10 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.10 3da0 n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3da0 s ALA 147 N -3.94 1.03 0.44 4.61 0.00 -1.26 -4.09 121.76 118.55 3da0 s ALA 147 Ca 0.61 0.01 -0.26 0.00 0.00 0.00 0.00 51.96 52.32 3da0 s ALA 147 Cb -0.02 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 3da0 s ALA 147 CO 0.43 -2.80 1.44 -0.80 0.00 0.00 0.00 175.76 174.04 3da0 s ASN 148 N -3.09 5.96 -0.07 0.00 0.01 -1.26 -4.57 114.94 111.91 3da0 s ASN 148 Ca 0.65 2.96 0.05 0.00 -0.71 0.00 0.00 52.86 55.81 3da0 s ASN 148 Cb -0.20 -2.66 -0.01 0.00 0.41 0.00 0.00 41.25 38.79 3da0 s ASN 148 CO 0.59 -1.12 -0.24 -0.63 -1.51 0.00 0.00 177.10 174.18 3da0 s ILE 149 N -1.18 2.01 0.00 0.60 1.01 0.18 -5.00 121.20 118.81 3da0 s ILE 149 Ca 0.59 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 60.22 3da0 s ILE 149 Cb -0.44 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.31 3da0 s ILE 149 CO 0.58 0.55 0.00 -0.90 0.00 0.00 0.00 174.94 175.17 3da0 n ASP 150 N 3.16 0.00 0.04 3.58 5.68 -1.26 -1.84 116.55 125.92 3da0 n ASP 150 Ca -0.18 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.21 3da0 n ASP 150 Cb 0.52 0.00 0.42 0.00 -1.14 0.00 0.00 41.12 40.93 3da0 n ASP 150 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 3da0 n LYS 151 N 0.00 0.08 -3.02 0.11 2.85 -1.26 -0.13 118.16 116.79 3da0 n LYS 151 Ca 0.00 0.25 -0.42 0.00 -1.05 0.00 0.00 58.31 57.09 3da0 n LYS 151 Cb 0.00 -1.63 -0.06 0.00 -0.65 0.00 0.00 35.03 32.69 3da0 n LYS 151 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 3da0 s THR 152 N -3.09 4.81 0.58 0.58 2.01 -1.26 -4.82 115.64 114.45 3da0 s THR 152 Ca 0.08 0.86 -0.19 0.00 0.31 0.00 0.00 61.69 62.74 3da0 s THR 152 Cb 0.11 -4.13 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 3da0 s THR 152 CO 0.38 -0.33 1.22 -2.84 -0.69 0.00 0.00 174.62 172.37 3da0 s PRO 153 N 2.90 3.03 -0.07 4.92 0.02 -1.26 -4.73 135.00 139.81 3da0 s PRO 153 Ca 0.29 1.87 0.03 0.00 0.02 0.00 0.00 61.00 63.20 3da0 s PRO 153 Cb -0.14 -1.99 0.01 0.00 0.02 0.00 0.00 34.50 32.40 3da0 s PRO 153 CO 0.15 -1.17 -0.14 0.42 -0.33 0.00 0.00 177.00 175.92 3da0 s ILE 154 N -1.55 1.29 0.23 2.83 1.01 -0.45 -4.90 121.20 119.66 3da0 s ILE 154 Ca 0.76 -0.57 -0.30 0.00 0.00 0.00 0.00 60.65 60.54 3da0 s ILE 154 Cb -0.31 -1.16 -0.10 0.00 0.01 0.00 0.00 42.46 40.90 3da0 s ILE 154 CO 0.35 0.39 1.41 0.00 0.00 0.00 0.00 174.94 177.08 3da0 s ALA 155 N 0.59 3.60 -0.13 9.38 0.00 -1.26 -1.18 121.76 132.76 3da0 s ALA 155 Ca -0.15 1.27 0.02 0.00 0.00 0.00 0.00 51.96 53.10 3da0 s ALA 155 Cb -0.16 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.43 3da0 s ALA 155 CO 0.05 -0.69 -0.20 0.95 0.00 0.00 0.00 175.76 175.87 3da0 s THR 156 N 0.05 2.29 0.12 0.00 -4.23 -0.56 -1.56 115.64 111.74 3da0 s THR 156 Ca 0.59 -0.92 -0.06 0.00 -1.18 0.00 0.00 61.69 60.12 3da0 s THR 156 Cb -0.40 -1.92 -0.02 0.00 1.34 0.00 0.00 72.50 71.50 3da0 s THR 156 CO 0.42 0.54 0.17 -0.13 -0.54 0.00 0.00 174.62 175.08 3da0 s ARG 157 N 0.64 0.95 0.00 3.99 1.81 -0.44 -3.53 118.95 122.38 3da0 s ARG 157 Ca -0.10 -1.17 0.00 0.00 -1.72 0.00 0.00 55.73 52.74 3da0 s ARG 157 Cb -0.16 0.32 0.00 0.00 -0.45 0.00 0.00 34.95 34.66 3da0 s ARG 157 CO 0.02 -0.31 0.00 0.41 -0.68 0.00 0.00 175.30 174.74 3da0 n GLY 158 N -0.11 3.30 3.47 -3.53 0.00 -1.26 -0.47 105.19 106.60 3da0 n GLY 158 Ca -0.10 -1.87 -0.33 0.00 0.00 0.00 0.00 46.02 43.72 3da0 n GLY 158 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3da0 s ASN 159 N 0.00 4.07 0.06 1.61 -0.87 -1.26 -0.85 114.94 117.70 3da0 s ASN 159 Ca 0.00 -0.20 0.05 0.00 -1.57 0.00 0.00 52.86 51.14 3da0 s ASN 159 Cb 0.00 -0.95 -0.03 0.00 -0.02 0.00 0.00 41.25 40.25 3da0 s ASN 159 CO 0.00 0.33 -0.13 -0.83 -2.57 0.00 0.00 177.10 173.89 3da0 s GLY 160 N -0.62 0.81 0.06 0.66 0.00 0.00 -4.88 107.32 103.36 3da0 s GLY 160 Ca 0.09 -0.95 0.07 0.00 0.00 0.00 0.00 44.72 43.93 3da0 s GLY 160 CO 0.01 -0.98 -0.20 -0.56 0.00 0.00 0.00 173.10 171.37 3da0 s SER 161 N -1.66 2.42 0.13 1.64 0.01 -1.26 -0.46 113.70 114.52 3da0 s SER 161 Ca -0.03 -0.56 -0.12 0.00 1.31 0.00 0.00 55.95 56.55 3da0 s SER 161 Cb -0.10 -0.18 0.01 0.00 0.21 0.00 0.00 66.02 65.96 3da0 s SER 161 CO 0.02 0.12 0.31 -0.72 0.41 0.00 0.00 173.24 173.38 3da0 s TYR 162 N -0.91 0.08 -0.09 2.43 -0.85 -0.26 -5.01 117.35 112.75 3da0 s TYR 162 Ca 0.07 -0.45 -0.08 0.00 -0.52 0.00 0.00 57.07 56.09 3da0 s TYR 162 Cb -0.09 0.08 -0.04 0.00 0.38 0.00 0.00 41.96 42.29 3da0 s TYR 162 CO 0.02 -0.67 0.18 -0.06 -1.52 0.00 0.00 175.55 173.51 3da0 s PHE 163 N -3.87 3.61 0.04 -3.49 0.08 -1.26 -0.53 117.98 112.56 3da0 s PHE 163 Ca 0.08 0.57 -0.17 0.00 0.12 0.00 0.00 56.93 57.53 3da0 s PHE 163 Cb 0.03 -1.97 -0.25 0.00 -0.57 0.00 0.00 43.02 40.26 3da0 s PHE 163 CO -0.08 0.71 1.13 0.82 -0.10 0.00 0.00 175.22 177.70 3da0 h ILE 164 N 3.79 1.35 -0.00 0.64 2.04 -1.25 -3.43 117.51 120.65 3da0 h ILE 164 Ca -0.54 -2.23 0.00 0.00 1.00 0.00 0.00 64.86 63.10 3da0 h ILE 164 Cb 1.22 2.56 0.00 0.00 -0.74 0.00 0.00 36.82 39.86 3da0 h ILE 164 CO 0.60 0.67 0.00 0.29 0.00 0.00 0.00 178.15 179.71