#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dxk s VAL 8 N 0.00 4.98 -0.11 2.28 1.01 -1.26 0.15 120.40 127.46 1dxk s VAL 8 Ca 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 1dxk s VAL 8 Cb 0.00 -3.20 0.05 0.00 0.00 0.00 0.00 36.38 33.22 1dxk s VAL 8 CO 0.00 0.53 0.08 -0.63 0.00 0.00 0.00 175.10 175.07 1dxk s ILE 9 N -0.25 -0.10 0.70 2.22 1.01 0.15 -4.97 121.20 119.97 1dxk s ILE 9 Ca 0.09 0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.87 1dxk s ILE 9 Cb -0.12 -0.38 0.13 0.00 0.01 0.00 0.00 42.46 42.10 1dxk s ILE 9 CO 0.01 -0.07 0.97 -0.54 0.00 0.00 0.00 174.94 175.31 1dxk s LYS 10 N 2.15 1.74 0.42 2.79 3.01 -1.26 -0.53 119.74 128.06 1dxk s LYS 10 Ca 0.03 -1.31 0.03 0.00 -1.01 0.00 0.00 55.97 53.71 1dxk s LYS 10 Cb -0.14 -2.40 -0.03 0.00 -1.01 0.00 0.00 37.83 34.24 1dxk s LYS 10 CO -0.06 -1.38 0.06 -0.80 0.51 0.00 0.00 175.35 173.68 1dxk s ASN 11 N -4.76 3.23 0.00 2.83 0.01 -0.30 -4.91 114.94 111.04 1dxk s ASN 11 Ca 0.66 -1.58 0.00 0.00 -0.71 0.00 0.00 52.86 51.24 1dxk s ASN 11 Cb -0.05 0.29 0.00 0.00 0.41 0.00 0.00 41.25 41.91 1dxk s ASN 11 CO 0.44 -0.79 0.00 -0.62 -1.51 0.00 0.00 177.10 174.61 1dxk n GLU 12 N -0.98 0.00 0.22 -0.60 1.02 -1.26 -1.54 120.64 117.50 1dxk n GLU 12 Ca -0.09 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.20 1dxk n GLU 12 Cb 0.66 -0.16 0.78 0.00 -0.02 0.00 0.00 31.44 32.71 1dxk n GLU 12 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1dxk h THR 13 N 0.00 0.00 0.00 2.62 1.35 -1.97 -3.46 112.91 111.44 1dxk h THR 13 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1dxk h THR 13 Cb 0.00 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 67.10 1dxk h THR 13 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1dxk n GLY 14 N -1.15 1.25 0.24 5.82 0.00 -0.59 -4.86 105.19 105.90 1dxk n GLY 14 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 1dxk n GLY 14 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1dxk h THR 15 N 0.00 0.88 -3.55 2.61 1.35 -1.89 -3.42 112.91 108.88 1dxk h THR 15 Ca 0.00 -0.71 -0.65 0.00 -0.55 0.00 0.00 66.41 64.50 1dxk h THR 15 Cb 0.00 1.41 -0.33 0.00 -1.73 0.00 0.00 68.15 67.51 1dxk h THR 15 CO 0.00 0.18 -0.87 -0.63 -0.25 0.00 0.00 175.52 173.96 1dxk s ILE 16 N -4.33 1.87 -0.00 6.82 1.01 -1.26 -1.28 121.20 124.02 1dxk s ILE 16 Ca -0.03 -0.93 -0.06 0.00 0.00 0.00 0.00 60.65 59.63 1dxk s ILE 16 Cb 0.14 -1.61 0.00 0.00 0.01 0.00 0.00 42.46 41.00 1dxk s ILE 16 CO 0.65 0.52 0.12 -0.55 0.00 0.00 0.00 174.94 175.68 1dxk s SER 17 N 0.24 0.03 -0.04 3.58 0.15 -0.39 -1.15 113.70 116.12 1dxk s SER 17 Ca -0.14 -0.18 0.03 0.00 0.70 0.00 0.00 55.95 56.37 1dxk s SER 17 Cb -0.16 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.36 1dxk s SER 17 CO 0.06 -0.32 -0.14 0.27 1.20 0.00 0.00 173.24 174.32 1dxk s ILE 18 N -1.19 1.18 -0.09 6.45 -4.36 0.31 -0.55 121.20 122.94 1dxk s ILE 18 Ca -0.13 -0.56 0.03 0.00 -0.26 0.00 0.00 60.65 59.73 1dxk s ILE 18 Cb -0.07 -1.04 0.01 0.00 1.25 0.00 0.00 42.46 42.61 1dxk s ILE 18 CO 0.01 0.35 -0.18 -0.55 0.24 0.00 0.00 174.94 174.81 1dxk s SER 19 N 0.22 2.52 0.02 4.36 0.15 0.20 0.30 113.70 121.47 1dxk s SER 19 Ca -0.06 -0.45 -0.30 0.00 0.70 0.00 0.00 55.95 55.84 1dxk s SER 19 Cb -0.12 -1.15 -0.04 0.00 -1.71 0.00 0.00 66.02 63.00 1dxk s SER 19 CO 0.02 0.09 1.03 -1.58 1.20 0.00 0.00 173.24 173.99 1dxk s GLN 20 N 0.59 4.54 -0.21 5.44 0.74 0.12 -0.10 119.66 130.78 1dxk s GLN 20 Ca -0.15 1.50 -0.08 0.00 0.05 0.00 0.00 55.36 56.69 1dxk s GLN 20 Cb -0.17 -3.43 -0.19 0.00 1.10 0.00 0.00 33.01 30.33 1dxk s GLN 20 CO 0.05 -0.07 0.01 1.28 -0.55 0.00 0.00 175.29 176.00 1dxk n LEU 21 N 3.80 2.48 0.00 3.68 4.77 0.30 -4.93 117.00 127.11 1dxk n LEU 21 Ca 0.06 0.16 -0.04 0.00 -0.03 0.00 0.00 56.01 56.16 1dxk n LEU 21 Cb 0.50 -0.97 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 1dxk n LEU 21 CO 0.53 0.73 0.17 -0.46 -1.33 0.00 0.00 177.39 177.03 1dxk n ASN 22 N -3.72 -0.80 -0.32 -1.43 0.23 -0.37 -4.99 115.26 103.85 1dxk n ASN 22 Ca -0.41 -1.66 -0.06 0.00 -0.53 0.00 0.00 54.58 51.92 1dxk n ASN 22 Cb 0.94 1.37 -0.04 0.00 -2.08 0.00 0.00 39.78 39.97 1dxk n ASN 22 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1dxk n LYS 23 N -0.21 -0.29 -0.16 -3.83 5.02 -1.26 -2.30 118.16 115.13 1dxk n LYS 23 Ca -0.02 1.21 0.10 0.00 -2.02 0.00 0.00 58.31 57.57 1dxk n LYS 23 Cb 0.23 -1.79 0.17 0.00 -0.02 0.00 0.00 35.03 33.62 1dxk n LYS 23 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1dxk n ASN 24 N -5.06 2.68 -3.84 4.39 4.13 -1.26 -4.98 115.26 111.31 1dxk n ASN 24 Ca 0.04 -3.09 -0.19 0.00 1.68 0.00 0.00 54.58 53.02 1dxk n ASN 24 Cb 0.25 -0.46 -0.16 0.00 -1.54 0.00 0.00 39.78 37.87 1dxk n ASN 24 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1dxk s VAL 25 N -2.88 0.38 0.08 2.41 1.01 -0.97 -1.48 120.40 118.95 1dxk s VAL 25 Ca 0.34 -0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.36 1dxk s VAL 25 Cb 0.30 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 36.19 1dxk s VAL 25 CO 0.04 0.20 -0.11 0.26 0.00 0.00 0.00 175.10 175.50 1dxk s TRP 26 N 1.13 1.00 -0.16 5.22 0.52 -0.64 -0.54 118.94 125.49 1dxk s TRP 26 Ca -0.08 -0.56 -0.07 0.00 0.02 0.00 0.00 56.10 55.41 1dxk s TRP 26 Cb -0.14 -0.56 -0.04 0.00 -1.15 0.00 0.00 33.47 31.58 1dxk s TRP 26 CO -0.01 -0.01 0.08 0.08 0.02 0.00 0.00 176.95 177.11 1dxk s VAL 27 N -1.84 4.96 -0.09 4.03 1.01 0.85 -0.13 120.40 129.19 1dxk s VAL 27 Ca -0.01 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.99 1dxk s VAL 27 Cb -0.07 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1dxk s VAL 27 CO 0.01 0.52 -0.06 -1.38 0.00 0.00 0.00 175.10 174.18 1dxk s HIS 28 N -0.13 2.97 -0.04 5.22 -3.43 -0.26 -0.63 115.29 118.99 1dxk s HIS 28 Ca 0.08 -0.07 0.01 0.00 -0.80 0.00 0.00 55.06 54.28 1dxk s HIS 28 Cb -0.12 -1.78 0.02 0.00 -1.43 0.00 0.00 32.58 29.27 1dxk s HIS 28 CO 0.01 0.23 -0.06 0.99 -2.00 0.00 0.00 174.74 173.91 1dxk s THR 29 N -0.50 0.63 0.02 -5.38 2.01 0.28 -0.56 115.64 112.15 1dxk s THR 29 Ca 0.08 -0.20 0.06 0.00 0.31 0.00 0.00 61.69 61.93 1dxk s THR 29 Cb -0.12 -0.63 -0.02 0.00 0.01 0.00 0.00 72.50 71.75 1dxk s THR 29 CO 0.02 0.24 -0.18 -1.61 -0.69 0.00 0.00 174.62 172.40 1dxk s GLU 30 N 0.73 1.28 0.00 4.92 8.01 -0.85 -1.26 118.70 131.53 1dxk s GLU 30 Ca -0.11 -0.75 -0.12 0.00 0.01 0.00 0.00 54.97 54.01 1dxk s GLU 30 Cb -0.13 -1.30 -0.05 0.00 -4.31 0.00 0.00 34.13 28.33 1dxk s GLU 30 CO 0.01 0.34 0.35 -0.51 0.01 0.00 0.00 175.26 175.46 1dxk s LEU 31 N -0.81 4.42 0.00 1.80 1.43 -0.41 -1.41 118.68 123.70 1dxk s LEU 31 Ca 0.06 0.81 0.00 0.00 -1.03 0.00 0.00 54.13 53.97 1dxk s LEU 31 Cb -0.08 -2.62 0.00 0.00 0.03 0.00 0.00 46.19 43.52 1dxk s LEU 31 CO 0.01 0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.49 1dxk n GLY 32 N 1.53 1.40 0.66 -3.19 0.00 0.15 -4.96 105.19 100.79 1dxk n GLY 32 Ca -0.13 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1dxk n GLY 32 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dxk n SER 33 N 0.00 0.00 -4.73 1.61 3.41 -1.25 -4.69 113.62 107.97 1dxk n SER 33 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1dxk n SER 33 Cb 0.00 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 1dxk n SER 33 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1dxk s PHE 34 N -1.33 3.21 0.00 7.33 0.40 -1.26 -4.67 117.98 121.67 1dxk s PHE 34 Ca 0.00 1.06 0.00 0.00 -0.60 0.00 0.00 56.93 57.39 1dxk s PHE 34 Cb 0.00 -3.68 0.00 0.00 0.51 0.00 0.00 43.02 39.85 1dxk s PHE 34 CO 0.00 -2.25 0.00 0.09 0.70 0.00 0.00 175.22 173.76 1dxk n ASN 35 N 3.18 0.00 0.00 1.36 3.02 -1.26 -4.75 115.26 116.81 1dxk n ASN 35 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 1dxk n ASN 35 Cb 0.42 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 1dxk n ASN 35 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dxk n GLY 36 N 0.00 -1.64 0.00 7.41 0.00 -1.26 -4.96 105.19 104.74 1dxk n GLY 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dxk n GLY 36 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dxk n GLU 37 N 0.00 0.00 0.04 1.61 1.02 -1.26 -5.02 120.64 117.03 1dxk n GLU 37 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1dxk n GLU 37 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1dxk n GLU 37 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dxk n ALA 38 N 0.00 1.66 -2.66 0.62 0.00 -1.26 -4.93 120.51 113.94 1dxk n ALA 38 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1dxk n ALA 38 Cb 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.50 1dxk n ALA 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dxk n VAL 39 N -2.71-12.27 -3.63 0.00 0.31 -1.26 0.33 118.33 99.09 1dxk n VAL 39 Ca 0.00 2.42 -0.38 0.00 -0.01 0.00 0.00 64.34 66.37 1dxk n VAL 39 Cb 0.00 -6.54 -0.11 0.00 -0.91 0.00 0.00 33.84 26.27 1dxk n VAL 39 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1dxk s PRO 40 N -0.96 3.56 -0.01 5.55 0.04 -1.26 -1.64 135.00 140.28 1dxk s PRO 40 Ca -0.19 -0.57 -0.02 0.00 0.04 0.00 0.00 61.00 60.26 1dxk s PRO 40 Cb 0.01 -3.59 -0.04 0.00 0.04 0.00 0.00 34.50 30.92 1dxk s PRO 40 CO 0.77 -0.33 0.13 0.45 0.04 0.00 0.00 177.00 178.06 1dxk s SER 41 N 1.67 6.03 0.16 6.66 0.15 -0.50 -4.06 113.70 123.81 1dxk s SER 41 Ca 0.06 0.25 0.07 0.00 0.70 0.00 0.00 55.95 57.02 1dxk s SER 41 Cb -0.17 -1.82 -0.04 0.00 -1.71 0.00 0.00 66.02 62.29 1dxk s SER 41 CO 0.08 0.27 0.01 0.20 1.20 0.00 0.00 173.24 174.99 1dxk s ASN 42 N -1.85 4.87 0.31 5.45 0.01 0.50 -2.01 114.94 122.22 1dxk s ASN 42 Ca 0.25 -0.34 -0.07 0.00 -0.71 0.00 0.00 52.86 51.99 1dxk s ASN 42 Cb -0.12 -1.08 0.03 0.00 0.41 0.00 0.00 41.25 40.49 1dxk s ASN 42 CO 0.17 0.10 0.54 0.61 -1.51 0.00 0.00 177.10 177.00 1dxk n GLY 43 N -0.05 1.65 3.35 0.66 0.00 0.28 -4.84 105.19 106.24 1dxk n GLY 43 Ca -0.10 -1.37 -0.23 0.00 0.00 0.00 0.00 46.02 44.33 1dxk n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dxk s LEU 44 N 0.00 2.43 -0.16 0.99 1.43 -0.54 -1.10 118.68 121.72 1dxk s LEU 44 Ca 0.18 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 1dxk s LEU 44 Cb -0.03 -0.90 0.03 0.00 0.03 0.00 0.00 46.19 45.32 1dxk s LEU 44 CO 0.13 0.00 -0.10 -0.69 0.23 0.00 0.00 176.35 175.92 1dxk s VAL 45 N -1.90 1.41 -0.27 -1.59 1.01 0.82 -0.34 120.40 119.54 1dxk s VAL 45 Ca 0.16 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 1dxk s VAL 45 Cb -0.06 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 1dxk s VAL 45 CO 0.07 0.30 0.10 -0.76 0.00 0.00 0.00 175.10 174.81 1dxk s LEU 46 N 1.53 3.68 -0.58 3.92 1.43 0.32 -1.62 118.68 127.36 1dxk s LEU 46 Ca 0.02 -0.35 -0.21 0.00 -1.03 0.00 0.00 54.13 52.57 1dxk s LEU 46 Cb -0.14 -1.94 0.07 0.00 0.03 0.00 0.00 46.19 44.20 1dxk s LEU 46 CO -0.09 -0.10 0.80 0.21 0.23 0.00 0.00 176.35 177.40 1dxk s ASN 47 N 1.60 6.22 0.45 2.29 3.84 -0.55 -0.92 114.94 127.88 1dxk s ASN 47 Ca 0.05 -0.97 0.07 0.00 0.21 0.00 0.00 52.86 52.23 1dxk s ASN 47 Cb -0.16 -2.36 -0.01 0.00 -0.55 0.00 0.00 41.25 38.17 1dxk s ASN 47 CO 0.04 -1.16 0.33 0.42 -2.79 0.00 0.00 177.10 173.93 1dxk s THR 48 N 3.29 2.27 -0.19 -5.21 -4.23 -0.84 -4.78 115.64 105.95 1dxk s THR 48 Ca 0.19 -1.49 0.29 0.00 -1.18 0.00 0.00 61.69 59.50 1dxk s THR 48 Cb -0.19 -2.76 0.35 0.00 1.34 0.00 0.00 72.50 71.24 1dxk s THR 48 CO 0.11 0.00 1.84 0.77 -0.54 0.00 0.00 174.62 176.81 1dxk h SER 49 N 1.07 0.00 -0.61 3.99 4.64 -1.93 -3.02 113.55 117.68 1dxk h SER 49 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1dxk h SER 49 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1dxk h SER 49 CO 0.61 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.86 1dxk n LYS 50 N -2.85 2.98 0.00 4.77 4.76 -1.26 -4.98 118.16 121.57 1dxk n LYS 50 Ca 0.02 -2.58 0.00 0.00 -2.87 0.00 0.00 58.31 52.88 1dxk n LYS 50 Cb 0.34 -1.57 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 1dxk n LYS 50 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dxk n GLY 51 N 1.22 0.80 3.79 0.72 0.00 -1.14 -4.90 105.19 105.68 1dxk n GLY 51 Ca 0.22 -2.25 -0.38 0.00 0.00 0.00 0.00 46.02 43.60 1dxk n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dxk s LEU 52 N 0.00 4.44 -0.10 0.99 1.43 0.68 -2.00 118.68 124.12 1dxk s LEU 52 Ca 0.00 1.03 0.03 0.00 -1.03 0.00 0.00 54.13 54.17 1dxk s LEU 52 Cb 0.00 -2.73 0.01 0.00 0.03 0.00 0.00 46.19 43.49 1dxk s LEU 52 CO 0.00 0.21 -0.20 -0.69 0.23 0.00 0.00 176.35 175.90 1dxk s VAL 53 N -0.60 1.79 -0.11 -1.59 1.01 -0.09 -0.58 120.40 120.23 1dxk s VAL 53 Ca 0.26 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 1dxk s VAL 53 Cb -0.17 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1dxk s VAL 53 CO 0.15 0.50 0.04 -0.76 0.00 0.00 0.00 175.10 175.03 1dxk s LEU 54 N 0.58 3.79 -0.42 3.92 1.02 -0.58 0.12 118.68 127.11 1dxk s LEU 54 Ca -0.14 0.21 -0.12 0.00 0.02 0.00 0.00 54.13 54.10 1dxk s LEU 54 Cb -0.17 -1.89 0.06 0.00 0.02 0.00 0.00 46.19 44.21 1dxk s LEU 54 CO 0.05 0.36 0.29 -0.69 0.02 0.00 0.00 176.35 176.38 1dxk s VAL 55 N -0.76 4.67 0.01 -1.59 1.01 0.54 -0.65 120.40 123.63 1dxk s VAL 55 Ca 0.12 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 60.97 1dxk s VAL 55 Cb -0.12 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1dxk s VAL 55 CO 0.02 -0.46 0.00 0.47 0.00 0.00 0.00 175.10 175.14 1dxk n ASP 56 N 5.03 -0.58 0.00 3.32 8.00 0.25 -1.47 116.55 131.11 1dxk n ASP 56 Ca -0.11 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.41 1dxk n ASP 56 Cb 0.44 0.91 0.00 0.00 -0.02 0.00 0.00 41.12 42.45 1dxk n ASP 56 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1dxk n SER 57 N -1.28 0.00 -3.47 -2.24 3.41 -0.92 -4.75 113.62 104.37 1dxk n SER 57 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.45 1dxk n SER 57 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1dxk n SER 57 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1dxk s SER 58 N -1.00 1.12 0.33 4.04 0.15 -1.25 -4.77 113.70 112.32 1dxk s SER 58 Ca 0.00 -1.58 0.10 0.00 0.70 0.00 0.00 55.95 55.17 1dxk s SER 58 Cb 0.00 0.57 0.99 0.00 -1.71 0.00 0.00 66.02 65.87 1dxk s SER 58 CO 0.00 -1.11 1.60 -0.50 1.20 0.00 0.00 173.24 174.43 1dxk h TRP 59 N 2.21 0.43 -3.52 3.44 4.06 -1.71 -2.92 115.95 117.94 1dxk h TRP 59 Ca -0.28 0.05 -0.21 0.00 2.06 0.00 0.00 58.89 60.52 1dxk h TRP 59 Cb 1.24 -0.03 -0.05 0.00 -1.00 0.00 0.00 29.16 29.32 1dxk h TRP 59 CO 1.38 -0.39 -0.09 -0.40 -3.56 0.00 0.00 178.44 175.38 1dxk n ASP 60 N -5.32 -1.13 -0.11 -3.49 5.68 -1.26 -4.32 116.55 106.61 1dxk n ASP 60 Ca 0.29 -2.47 -0.13 0.00 -0.50 0.00 0.00 54.79 51.98 1dxk n ASP 60 Cb 0.96 2.08 -0.03 0.00 -1.14 0.00 0.00 41.12 42.98 1dxk n ASP 60 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1dxk h ASP 61 N 1.55 0.80 -0.47 -1.12 3.32 -1.86 -1.11 116.42 117.53 1dxk h ASP 61 Ca -0.22 -0.44 0.08 0.00 0.02 0.00 0.00 57.03 56.47 1dxk h ASP 61 Cb 0.94 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 40.20 1dxk h ASP 61 CO 0.29 1.07 0.09 0.50 -1.72 0.00 0.00 179.24 179.48 1dxk h LYS 62 N 0.54 0.22 -0.19 3.56 3.11 -1.97 0.25 116.57 122.09 1dxk h LYS 62 Ca 0.07 -0.01 -0.19 0.00 -2.81 0.00 0.00 60.65 57.70 1dxk h LYS 62 Cb 0.81 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.99 1dxk h LYS 62 CO 0.07 0.15 -0.64 -0.07 -2.81 0.00 0.00 179.45 176.14 1dxk h LEU 63 N 0.23 0.81 -0.66 5.20 3.38 -1.95 -2.70 115.31 119.62 1dxk h LEU 63 Ca 0.23 -0.47 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1dxk h LEU 63 Cb 0.30 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1dxk h LEU 63 CO -0.30 1.24 0.28 0.74 0.09 0.00 0.00 178.44 180.50 1dxk h THR 64 N 0.52 1.23 0.29 0.22 2.02 -0.56 -0.91 112.91 115.73 1dxk h THR 64 Ca -0.01 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 1dxk h THR 64 Cb 1.24 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1dxk h THR 64 CO 0.13 0.28 -0.14 0.11 0.37 0.00 0.00 175.52 176.27 1dxk h LYS 65 N 0.92 -0.38 -0.58 6.66 1.57 -0.51 -1.55 116.57 122.70 1dxk h LYS 65 Ca 0.22 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.11 1dxk h LYS 65 Cb 0.17 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.50 1dxk h LYS 65 CO -0.02 -0.24 0.21 0.93 -0.57 0.00 0.00 179.45 179.76 1dxk h GLU 66 N -0.41 0.38 -0.21 3.15 5.08 -1.33 0.05 114.58 121.29 1dxk h GLU 66 Ca -0.04 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1dxk h GLU 66 Cb 0.31 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1dxk h GLU 66 CO 0.07 0.25 0.06 1.25 -1.00 0.00 0.00 179.01 179.64 1dxk h LEU 67 N 0.39 0.06 0.12 1.33 5.85 -0.99 -0.22 115.31 121.84 1dxk h LEU 67 Ca 0.29 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.03 1dxk h LEU 67 Cb 0.35 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 1dxk h LEU 67 CO -0.29 0.06 -0.07 0.40 -0.34 0.00 0.00 178.44 178.20 1dxk h ILE 68 N 0.16 0.86 -0.48 4.05 2.04 -0.58 -1.96 117.51 121.59 1dxk h ILE 68 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.95 1dxk h ILE 68 Cb 0.07 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1dxk h ILE 68 CO -0.10 0.00 0.31 -0.33 0.00 0.00 0.00 178.15 178.03 1dxk h GLU 69 N -0.18 0.64 -0.05 2.37 5.08 -0.88 0.62 114.58 122.18 1dxk h GLU 69 Ca -0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1dxk h GLU 69 Cb 0.14 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1dxk h GLU 69 CO 0.02 0.43 -0.00 1.98 -1.00 0.00 0.00 179.01 180.44 1dxk h MET 70 N 0.66 0.10 -0.14 2.33 4.05 -0.76 -2.36 114.93 118.80 1dxk h MET 70 Ca 0.18 -0.03 -0.18 0.00 -0.28 0.00 0.00 59.70 59.38 1dxk h MET 70 Cb -0.06 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 30.73 1dxk h MET 70 CO -0.04 0.39 -0.65 -0.39 0.23 0.00 0.00 176.91 176.46 1dxk h VAL 71 N -0.21 1.33 -0.62 -5.77 -1.51 -0.93 -2.12 116.25 106.42 1dxk h VAL 71 Ca 0.01 -1.95 -0.02 0.00 -1.23 0.00 0.00 66.70 63.52 1dxk h VAL 71 Cb 0.35 1.92 -0.03 0.00 -2.13 0.00 0.00 31.29 31.41 1dxk h VAL 71 CO 0.00 0.60 0.31 -0.33 -1.23 0.00 0.00 177.57 176.92 1dxk h GLU 72 N 0.40 0.89 -0.31 5.19 5.08 -0.90 0.61 114.58 125.55 1dxk h GLU 72 Ca -0.01 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.12 1dxk h GLU 72 Cb 1.22 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1dxk h GLU 72 CO 0.12 0.71 -0.20 -0.22 -1.00 0.00 0.00 179.01 178.42 1dxk h LYS 73 N 0.86 0.68 0.18 2.33 3.64 -1.40 -0.09 116.57 122.76 1dxk h LYS 73 Ca 0.22 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1dxk h LYS 73 Cb 0.10 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1dxk h LYS 73 CO -0.03 0.92 -0.09 -0.22 -2.27 0.00 0.00 179.45 177.77 1dxk h LYS 74 N 0.44 -0.23 -0.00 1.90 3.64 -1.17 -3.20 116.57 117.95 1dxk h LYS 74 Ca 0.06 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1dxk h LYS 74 Cb 0.74 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1dxk h LYS 74 CO 0.05 0.06 -0.15 1.19 -2.27 0.00 0.00 179.45 178.34 1dxk n PHE 75 N -5.07 0.00 -3.67 1.91 3.72 0.19 -4.96 117.46 109.58 1dxk n PHE 75 Ca -0.09 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.09 1dxk n PHE 75 Cb 0.21 -0.16 0.05 0.00 -0.94 0.00 0.00 39.48 38.64 1dxk n PHE 75 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1dxk n GLN 76 N -0.86 -5.89 -3.59 -1.08 1.13 -0.06 -5.00 117.38 102.04 1dxk n GLN 76 Ca 0.14 0.70 -0.10 0.00 -1.94 0.00 0.00 57.00 55.80 1dxk n GLN 76 Cb 0.30 -5.51 -0.02 0.00 0.11 0.00 0.00 30.24 25.12 1dxk n GLN 76 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 1dxk s LYS 77 N -6.02 1.45 0.31 -1.09 -2.85 -1.17 -5.07 119.74 105.31 1dxk s LYS 77 Ca 0.22 -0.67 -0.11 0.00 -1.00 0.00 0.00 55.97 54.41 1dxk s LYS 77 Cb -0.11 0.59 -0.08 0.00 -2.06 0.00 0.00 37.83 36.18 1dxk s LYS 77 CO 0.78 -0.65 0.67 1.03 0.10 0.00 0.00 175.35 177.29 1dxk s ARG 78 N -3.81 3.86 -0.14 1.78 1.81 -1.26 -4.34 118.95 116.84 1dxk s ARG 78 Ca 0.05 0.45 -0.29 0.00 -1.72 0.00 0.00 55.73 54.21 1dxk s ARG 78 Cb -0.03 -2.50 -0.01 0.00 -0.45 0.00 0.00 34.95 31.96 1dxk s ARG 78 CO -0.06 0.16 1.03 0.08 -0.68 0.00 0.00 175.30 175.84 1dxk s VAL 79 N -2.03 4.72 -0.14 3.52 1.01 -1.26 -0.23 120.40 125.98 1dxk s VAL 79 Ca 0.51 2.01 0.10 0.00 0.00 0.00 0.00 61.98 64.60 1dxk s VAL 79 Cb -0.11 -4.29 -0.16 0.00 0.00 0.00 0.00 36.38 31.82 1dxk s VAL 79 CO 0.23 -0.05 0.01 0.35 0.00 0.00 0.00 175.10 175.64 1dxk n THR 80 N 4.80 0.93 -3.98 3.92 -2.24 0.26 -4.81 114.28 113.16 1dxk n THR 80 Ca 0.10 -0.54 -0.09 0.00 -2.27 0.00 0.00 64.05 61.26 1dxk n THR 80 Cb 0.48 -0.72 -0.10 0.00 -2.10 0.00 0.00 70.33 67.88 1dxk n THR 80 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1dxk s ASP 81 N -4.82 0.26 -0.01 3.42 1.11 -1.24 -1.62 116.67 113.77 1dxk s ASP 81 Ca -0.09 -0.60 0.01 0.00 0.18 0.00 0.00 52.55 52.05 1dxk s ASP 81 Cb 0.04 0.18 0.00 0.00 1.07 0.00 0.00 42.92 44.22 1dxk s ASP 81 CO 0.52 -0.45 -0.04 -0.69 1.18 0.00 0.00 175.17 175.70 1dxk s VAL 82 N -2.43 0.33 -0.29 -1.27 1.01 0.15 -1.53 120.40 116.37 1dxk s VAL 82 Ca -0.07 -0.13 -0.07 0.00 0.00 0.00 0.00 61.98 61.71 1dxk s VAL 82 Cb -0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 36.38 36.04 1dxk s VAL 82 CO -0.04 0.12 0.09 -0.63 0.00 0.00 0.00 175.10 174.64 1dxk s ILE 83 N 0.19 4.15 -0.28 2.22 1.01 0.18 -0.12 121.20 128.55 1dxk s ILE 83 Ca -0.02 -0.53 -0.19 0.00 0.00 0.00 0.00 60.65 59.91 1dxk s ILE 83 Cb -0.05 -3.09 -0.02 0.00 0.01 0.00 0.00 42.46 39.31 1dxk s ILE 83 CO -0.00 0.14 0.55 -0.63 0.00 0.00 0.00 174.94 174.99 1dxk s ILE 84 N 1.55 5.02 -0.31 2.92 -1.09 -0.45 0.86 121.20 129.70 1dxk s ILE 84 Ca 0.04 0.82 0.20 0.00 -2.23 0.00 0.00 60.65 59.47 1dxk s ILE 84 Cb -0.17 -3.90 0.22 0.00 -1.58 0.00 0.00 42.46 37.04 1dxk s ILE 84 CO 0.03 -0.02 1.55 0.71 -1.23 0.00 0.00 174.94 175.98 1dxk h THR 85 N 5.47 0.37 -2.04 2.92 1.35 -1.88 -3.43 112.91 115.67 1dxk h THR 85 Ca -0.28 -1.52 0.19 0.00 -0.55 0.00 0.00 66.41 64.25 1dxk h THR 85 Cb 1.13 2.17 -0.13 0.00 -1.73 0.00 0.00 68.15 69.60 1dxk h THR 85 CO 0.75 0.21 0.59 -1.38 -0.25 0.00 0.00 175.52 175.44 1dxk s HIS 86 N -3.11 -0.19 -0.09 4.73 -3.43 -1.26 -1.41 115.29 110.53 1dxk s HIS 86 Ca 0.06 0.02 0.00 0.00 -0.80 0.00 0.00 55.06 54.33 1dxk s HIS 86 Cb 0.06 0.57 0.08 0.00 -1.43 0.00 0.00 32.58 31.86 1dxk s HIS 86 CO 0.70 -0.54 1.63 0.00 -2.00 0.00 0.00 174.74 174.53 1dxk n ALA 87 N -0.34 3.76 -2.85 -1.38 0.00 -1.26 -4.25 120.51 114.19 1dxk n ALA 87 Ca -0.06 -0.49 -0.24 0.00 0.00 0.00 0.00 53.44 52.64 1dxk n ALA 87 Cb 0.61 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 1dxk n ALA 87 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1dxk s HIS 88 N -0.55 3.47 0.24 0.00 3.76 -1.26 -4.80 115.29 116.16 1dxk s HIS 88 Ca 0.09 0.17 -0.08 0.00 -0.15 0.00 0.00 55.06 55.10 1dxk s HIS 88 Cb 0.08 -1.73 0.40 0.00 1.11 0.00 0.00 32.58 32.44 1dxk s HIS 88 CO 0.01 0.37 1.65 0.00 -0.85 0.00 0.00 174.74 175.91 1dxk h ALA 89 N 1.45 0.75 0.00 -1.40 0.00 -1.91 -0.99 119.26 117.15 1dxk h ALA 89 Ca -0.50 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1dxk h ALA 89 Cb 1.21 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1dxk h ALA 89 CO 0.64 -0.41 0.00 -0.40 0.00 0.00 0.00 179.25 179.08 1dxk n ASP 90 N -5.32 0.00 -0.09 0.00 5.75 -1.26 0.11 116.55 115.73 1dxk n ASP 90 Ca 0.12 0.19 -0.16 0.00 -0.01 0.00 0.00 54.79 54.94 1dxk n ASP 90 Cb 0.44 -0.35 -0.08 0.00 -1.03 0.00 0.00 41.12 40.11 1dxk n ASP 90 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1dxk n ARG 91 N -1.35 0.44 -0.03 0.11 5.12 -0.50 -3.75 116.66 116.70 1dxk n ARG 91 Ca 0.06 0.13 0.06 0.00 -1.93 0.00 0.00 57.85 56.18 1dxk n ARG 91 Cb 0.14 -1.30 0.07 0.00 -1.16 0.00 0.00 32.46 30.20 1dxk n ARG 91 CO 0.00 0.00 0.00 1.51 -1.93 0.00 0.00 177.63 177.21 1dxk n ILE 92 N -3.34 0.16 -0.24 0.55 3.06 -0.50 -2.16 119.36 116.88 1dxk n ILE 92 Ca -0.35 -0.58 0.20 0.00 -2.50 0.00 0.00 62.75 59.52 1dxk n ILE 92 Cb 0.82 1.14 0.52 0.00 0.54 0.00 0.00 39.64 42.66 1dxk n ILE 92 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1dxk h GLY 93 N 2.44 0.85 -3.56 4.50 0.00 0.89 -1.22 103.07 106.97 1dxk h GLY 93 Ca 0.00 -0.18 -0.18 0.00 0.00 0.00 0.00 47.33 46.97 1dxk h GLY 93 CO 0.00 -0.01 0.23 0.61 0.00 0.00 0.00 176.54 177.37 1dxk n GLY 94 N -1.52 3.43 0.33 4.60 0.00 -1.12 -3.79 105.19 107.12 1dxk n GLY 94 Ca 0.20 -0.91 0.08 0.00 0.00 0.00 0.00 46.02 45.38 1dxk n GLY 94 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1dxk h ILE 95 N 2.64 1.00 -0.69 -0.61 6.09 -1.56 -1.70 117.51 122.68 1dxk h ILE 95 Ca 0.23 -0.17 -0.06 0.00 -1.37 0.00 0.00 64.86 63.48 1dxk h ILE 95 Cb 2.21 0.46 -0.03 0.00 0.47 0.00 0.00 36.82 39.93 1dxk h ILE 95 CO 0.68 0.09 0.18 0.50 -3.07 0.00 0.00 178.15 176.53 1dxk h LYS 96 N 0.49 1.10 -0.33 2.19 3.64 -1.84 -1.29 116.57 120.53 1dxk h LYS 96 Ca 0.22 -0.26 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1dxk h LYS 96 Cb 0.25 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1dxk h LYS 96 CO -0.06 0.97 0.05 1.15 -2.27 0.00 0.00 179.45 179.29 1dxk h THR 97 N 1.03 1.24 -0.27 1.00 2.02 -1.68 -2.16 112.91 114.09 1dxk h THR 97 Ca 0.22 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 1dxk h THR 97 Cb 0.35 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1dxk h THR 97 CO -0.00 0.27 0.14 -0.07 0.37 0.00 0.00 175.52 176.23 1dxk h LEU 98 N 0.38 0.34 -0.45 2.58 3.38 -1.23 -2.61 115.31 117.71 1dxk h LEU 98 Ca 0.10 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1dxk h LEU 98 Cb 0.35 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1dxk h LEU 98 CO 0.01 0.36 0.22 0.11 0.09 0.00 0.00 178.44 179.22 1dxk h LYS 99 N 0.31 0.65 0.00 1.13 1.79 -1.19 0.16 116.57 119.42 1dxk h LYS 99 Ca 0.09 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1dxk h LYS 99 Cb 0.10 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1dxk h LYS 99 CO -0.01 0.56 0.00 1.05 -1.08 0.00 0.00 179.45 179.96 1dxk h GLU 100 N 0.59 0.00 -0.08 3.15 4.11 -1.33 -2.86 114.58 118.17 1dxk h GLU 100 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 1dxk h GLU 100 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1dxk h GLU 100 CO -0.02 0.00 0.00 0.54 0.07 0.00 0.00 179.01 179.60 1dxk n ARG 101 N -2.86 2.26 -1.81 1.06 1.74 -0.99 -4.96 116.66 111.10 1dxk n ARG 101 Ca 0.01 -1.83 -0.04 0.00 -0.77 0.00 0.00 57.85 55.22 1dxk n ARG 101 Cb 0.31 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.28 1dxk n ARG 101 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dxk n GLY 102 N 1.34 0.34 3.64 -0.13 0.00 -1.07 -5.03 105.19 104.28 1dxk n GLY 102 Ca 0.15 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 1dxk n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dxk s ILE 103 N -2.17 5.10 -0.01 -0.61 1.01 0.02 -4.97 121.20 119.57 1dxk s ILE 103 Ca 0.00 0.86 -0.30 0.00 0.00 0.00 0.00 60.65 61.21 1dxk s ILE 103 Cb 0.00 -3.81 -0.06 0.00 0.01 0.00 0.00 42.46 38.60 1dxk s ILE 103 CO 0.00 0.14 1.59 -0.54 0.00 0.00 0.00 174.94 176.13 1dxk s LYS 104 N 1.94 4.21 -0.60 2.79 1.02 -0.64 -4.28 119.74 124.19 1dxk s LYS 104 Ca 0.21 2.17 -0.11 0.00 0.02 0.00 0.00 55.97 58.26 1dxk s LYS 104 Cb -0.15 -3.80 0.15 0.00 -0.52 0.00 0.00 37.83 33.51 1dxk s LYS 104 CO 0.09 -0.76 0.49 0.00 -0.92 0.00 0.00 175.35 174.26 1dxk s ALA 105 N 3.33 3.64 0.34 5.17 0.00 -1.26 0.31 121.76 133.28 1dxk s ALA 105 Ca 0.71 -2.84 -0.24 0.00 0.00 0.00 0.00 51.96 49.59 1dxk s ALA 105 Cb -0.34 -3.06 -0.10 0.00 0.00 0.00 0.00 23.12 19.62 1dxk s ALA 105 CO 0.29 -2.05 0.91 -1.01 0.00 0.00 0.00 175.76 173.91 1dxk s HIS 106 N 0.89 3.59 0.14 0.00 3.76 0.83 0.10 115.29 124.61 1dxk s HIS 106 Ca 0.10 1.68 -0.26 0.00 -0.15 0.00 0.00 55.06 56.44 1dxk s HIS 106 Cb -0.22 -2.86 0.07 0.00 1.11 0.00 0.00 32.58 30.68 1dxk s HIS 106 CO -0.02 0.15 0.99 -1.54 -0.85 0.00 0.00 174.74 173.46 1dxk s SER 107 N -1.77 -0.17 0.69 1.40 1.04 -1.26 -1.34 113.70 112.30 1dxk s SER 107 Ca 0.52 -0.38 -0.09 0.00 0.48 0.00 0.00 55.95 56.48 1dxk s SER 107 Cb -0.16 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.45 1dxk s SER 107 CO 0.21 -0.85 1.05 0.42 0.98 0.00 0.00 173.24 175.05 1dxk s THR 108 N -3.21 3.12 0.39 2.02 -4.23 -1.26 -0.22 115.64 112.25 1dxk s THR 108 Ca 0.12 0.17 0.09 0.00 -1.18 0.00 0.00 61.69 60.89 1dxk s THR 108 Cb -0.01 -3.33 0.18 0.00 1.34 0.00 0.00 72.50 70.69 1dxk s THR 108 CO 0.02 -0.40 1.95 0.00 -0.54 0.00 0.00 174.62 175.65 1dxk h ALA 109 N -0.59 1.55 -0.36 3.99 0.00 -1.68 -2.16 119.26 120.01 1dxk h ALA 109 Ca -0.45 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.21 1dxk h ALA 109 Cb 1.28 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1dxk h ALA 109 CO 0.63 0.33 -0.13 1.25 0.00 0.00 0.00 179.25 181.33 1dxk h LEU 110 N 0.32 0.73 -0.79 0.00 5.85 -1.92 -0.83 115.31 118.67 1dxk h LEU 110 Ca 0.07 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 1dxk h LEU 110 Cb 0.27 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1dxk h LEU 110 CO 0.01 0.95 0.39 0.74 -0.34 0.00 0.00 178.44 180.19 1dxk h THR 111 N 0.50 1.25 -0.37 1.05 2.02 -1.81 -0.96 112.91 114.59 1dxk h THR 111 Ca 0.08 -0.67 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 1dxk h THR 111 Cb 0.65 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1dxk h THR 111 CO 0.04 0.29 0.15 0.00 0.37 0.00 0.00 175.52 176.37 1dxk h ALA 112 N 1.20 0.48 -0.26 6.16 0.00 -1.25 0.25 119.26 125.85 1dxk h ALA 112 Ca 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1dxk h ALA 112 Cb 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1dxk h ALA 112 CO -0.04 0.09 0.17 1.49 0.00 0.00 0.00 179.25 180.96 1dxk h GLU 113 N 0.46 0.34 -0.52 0.00 4.81 -0.86 -0.85 114.58 117.96 1dxk h GLU 113 Ca 0.12 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.28 1dxk h GLU 113 Cb 0.19 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1dxk h GLU 113 CO -0.01 0.23 0.10 -0.07 -0.73 0.00 0.00 179.01 178.53 1dxk h LEU 114 N 0.35 0.82 -0.35 1.64 3.38 -1.06 -0.86 115.31 119.23 1dxk h LEU 114 Ca 0.09 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.86 1dxk h LEU 114 Cb -0.04 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 1dxk h LEU 114 CO -0.02 0.86 0.08 0.00 0.09 0.00 0.00 178.44 179.45 1dxk h ALA 115 N 0.99 0.38 -0.43 1.53 0.00 -0.58 -1.19 119.26 119.96 1dxk h ALA 115 Ca 0.16 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1dxk h ALA 115 Cb 0.38 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1dxk h ALA 115 CO 0.01 -0.32 0.15 -0.22 0.00 0.00 0.00 179.25 178.87 1dxk h LYS 116 N 0.21 0.66 -0.49 0.00 3.64 -0.97 -0.31 116.57 119.30 1dxk h LYS 116 Ca 0.16 -0.13 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1dxk h LYS 116 Cb 0.17 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1dxk h LYS 116 CO -0.20 0.63 0.33 -0.22 -2.27 0.00 0.00 179.45 177.71 1dxk h LYS 117 N 0.55 0.51 -0.34 1.90 3.64 -0.74 -1.65 116.57 120.44 1dxk h LYS 117 Ca 0.14 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1dxk h LYS 117 Cb 0.23 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1dxk h LYS 117 CO -0.01 0.33 0.00 0.09 -2.27 0.00 0.00 179.45 177.60 1dxk n ASN 118 N -4.47 1.94 0.00 4.20 3.02 -0.49 -4.92 115.26 114.53 1dxk n ASN 118 Ca 0.06 -1.95 0.00 0.00 -0.03 0.00 0.00 54.58 52.66 1dxk n ASN 118 Cb 0.17 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 1dxk n ASN 118 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dxk n GLY 119 N 1.10 0.63 3.95 7.41 0.00 -0.62 -5.06 105.19 112.60 1dxk n GLY 119 Ca 0.13 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 1dxk n GLY 119 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dxk s TYR 120 N -2.00 3.47 0.47 1.61 2.02 -0.16 -5.01 117.35 117.75 1dxk s TYR 120 Ca 0.00 0.12 -0.23 0.00 -0.37 0.00 0.00 57.07 56.59 1dxk s TYR 120 Cb 0.00 -1.68 -0.07 0.00 -0.40 0.00 0.00 41.96 39.81 1dxk s TYR 120 CO 0.00 0.42 1.20 -1.21 -1.57 0.00 0.00 175.55 174.39 1dxk s GLU 121 N -3.68 3.70 -0.02 -0.62 2.02 -1.26 -3.88 118.70 114.95 1dxk s GLU 121 Ca 0.36 1.87 -0.30 0.00 0.02 0.00 0.00 54.97 56.91 1dxk s GLU 121 Cb -0.10 -2.42 -0.03 0.00 0.10 0.00 0.00 34.13 31.68 1dxk s GLU 121 CO 0.30 -0.63 0.99 -1.21 0.02 0.00 0.00 175.26 174.73 1dxk s GLU 122 N -2.68 4.53 1.06 1.61 2.02 -1.26 -4.78 118.70 119.21 1dxk s GLU 122 Ca 0.64 1.42 -0.18 0.00 0.02 0.00 0.00 54.97 56.87 1dxk s GLU 122 Cb -0.31 -3.48 0.25 0.00 0.10 0.00 0.00 34.13 30.69 1dxk s GLU 122 CO 0.38 -0.10 1.29 -1.25 0.02 0.00 0.00 175.26 175.60 1dxk s PRO 123 N 1.20 -0.18 0.50 0.39 0.04 -1.26 -4.96 135.00 130.73 1dxk s PRO 123 Ca 0.51 -0.45 0.20 0.00 0.04 0.00 0.00 61.00 61.30 1dxk s PRO 123 Cb -0.21 -1.75 1.26 0.00 0.04 0.00 0.00 34.50 33.84 1dxk s PRO 123 CO 0.26 -2.96 2.07 -0.07 0.04 0.00 0.00 177.00 176.35 1dxk h LEU 124 N -2.03 0.00 2.64 -3.56 3.38 0.37 -3.46 115.31 112.64 1dxk h LEU 124 Ca -0.44 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.14 1dxk h LEU 124 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1dxk h LEU 124 CO 0.31 0.11 -0.52 0.61 0.09 0.00 0.00 178.44 179.04 1dxk n GLY 125 N -1.07 -0.45 0.09 0.83 0.00 -1.10 -4.88 105.19 98.60 1dxk n GLY 125 Ca -0.02 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.05 1dxk n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dxk n ASP 126 N -1.85 0.62 -4.74 1.61 5.75 0.52 -3.61 116.55 114.85 1dxk n ASP 126 Ca -0.22 0.24 -0.41 0.00 -0.01 0.00 0.00 54.79 54.39 1dxk n ASP 126 Cb 0.67 0.81 -0.04 0.00 -1.03 0.00 0.00 41.12 41.54 1dxk n ASP 126 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1dxk s LEU 127 N -5.21 4.48 0.00 -2.12 1.43 0.69 -4.97 118.68 112.99 1dxk s LEU 127 Ca -0.03 2.07 0.00 0.00 -1.03 0.00 0.00 54.13 55.14 1dxk s LEU 127 Cb 0.10 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.72 1dxk s LEU 127 CO 0.82 -0.23 0.00 0.00 0.23 0.00 0.00 176.35 177.17 1dxk n GLN 128 N 2.50 2.07 -0.17 1.70 1.13 -1.26 -3.93 117.38 119.42 1dxk n GLN 128 Ca 0.03 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 55.00 1dxk n GLN 128 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.82 1dxk n GLN 128 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1dxk h THR 129 N -0.06 1.25 -3.25 5.09 2.02 -1.92 -3.41 112.91 112.63 1dxk h THR 129 Ca 0.00 -0.91 -0.51 0.00 0.77 0.00 0.00 66.41 65.76 1dxk h THR 129 Cb 0.00 0.91 -0.38 0.00 -1.74 0.00 0.00 68.15 66.95 1dxk h THR 129 CO 0.00 0.32 -0.78 -0.69 0.37 0.00 0.00 175.52 174.74 1dxk s VAL 130 N -5.20 0.80 -0.04 3.16 1.01 -1.26 -0.26 120.40 118.61 1dxk s VAL 130 Ca -0.13 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 61.59 1dxk s VAL 130 Cb 0.11 -0.97 -0.00 0.00 0.00 0.00 0.00 36.38 35.53 1dxk s VAL 130 CO 0.80 0.20 -0.15 -0.89 0.00 0.00 0.00 175.10 175.06 1dxk s THR 131 N 1.78 1.25 -0.22 3.92 2.01 -0.82 -4.99 115.64 118.58 1dxk s THR 131 Ca 0.03 -0.62 -0.03 0.00 0.31 0.00 0.00 61.69 61.39 1dxk s THR 131 Cb -0.14 -1.09 0.00 0.00 0.01 0.00 0.00 72.50 71.29 1dxk s THR 131 CO -0.07 0.37 -0.07 0.20 -0.69 0.00 0.00 174.62 174.36 1dxk s ASN 132 N 0.10 4.13 0.28 3.53 -0.87 -1.26 -1.04 114.94 119.80 1dxk s ASN 132 Ca -0.04 -0.55 0.10 0.00 -1.57 0.00 0.00 52.86 50.80 1dxk s ASN 132 Cb -0.11 -1.68 -0.04 0.00 -0.02 0.00 0.00 41.25 39.39 1dxk s ASN 132 CO 0.02 -0.05 -0.03 -0.76 -2.57 0.00 0.00 177.10 173.71 1dxk s LEU 133 N 1.42 3.08 -0.11 0.60 1.43 0.84 -5.01 118.68 120.93 1dxk s LEU 133 Ca 0.04 -0.74 -0.05 0.00 -1.03 0.00 0.00 54.13 52.36 1dxk s LEU 133 Cb -0.15 -1.59 0.05 0.00 0.03 0.00 0.00 46.19 44.54 1dxk s LEU 133 CO -0.05 -0.01 0.24 -0.75 0.23 0.00 0.00 176.35 176.01 1dxk s LYS 134 N -3.65 0.17 -0.39 1.70 2.20 -1.26 -1.20 119.74 117.30 1dxk s LYS 134 Ca 0.32 0.61 0.04 0.00 -0.36 0.00 0.00 55.97 56.57 1dxk s LYS 134 Cb -0.06 -0.10 0.11 0.00 -1.51 0.00 0.00 37.83 36.27 1dxk s LYS 134 CO 0.19 -0.22 0.11 -0.06 -0.36 0.00 0.00 175.35 175.01 1dxk s PHE 135 N 1.77 3.62 0.00 4.03 0.08 0.65 -4.98 117.98 123.15 1dxk s PHE 135 Ca -0.04 -3.03 0.00 0.00 0.12 0.00 0.00 56.93 53.98 1dxk s PHE 135 Cb -0.11 -2.92 0.00 0.00 -0.57 0.00 0.00 43.02 39.42 1dxk s PHE 135 CO -0.08 -0.90 0.00 0.41 -0.10 0.00 0.00 175.22 174.55 1dxk n GLY 136 N 3.97 1.80 0.10 4.36 0.00 -1.26 -1.63 105.19 112.53 1dxk n GLY 136 Ca 0.04 0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 1dxk n GLY 136 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dxk n ASN 137 N 10.62 1.21 -4.67 1.61 6.94 -1.26 -4.93 115.26 124.77 1dxk n ASN 137 Ca 0.00 0.37 -0.42 0.00 -0.02 0.00 0.00 54.58 54.50 1dxk n ASN 137 Cb 0.00 -0.29 -0.03 0.00 -2.36 0.00 0.00 39.78 37.11 1dxk n ASN 137 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 1dxk s MET 138 N -2.59 4.21 -0.17 -3.83 0.00 -0.65 -5.03 119.30 111.25 1dxk s MET 138 Ca -0.09 2.13 -0.10 0.00 0.00 0.00 0.00 55.69 57.63 1dxk s MET 138 Cb 0.08 -3.81 -0.05 0.00 0.00 0.00 0.00 34.83 31.05 1dxk s MET 138 CO 0.81 -0.76 0.16 0.15 0.00 0.00 0.00 175.02 175.38 1dxk s LYS 139 N 3.40 4.00 -0.03 4.11 1.02 -1.26 -0.25 119.74 130.73 1dxk s LYS 139 Ca 0.70 -0.14 0.01 0.00 0.02 0.00 0.00 55.97 56.55 1dxk s LYS 139 Cb -0.33 -3.36 0.03 0.00 -0.52 0.00 0.00 37.83 33.65 1dxk s LYS 139 CO 0.28 0.42 -0.01 0.08 -0.92 0.00 0.00 175.35 175.20 1dxk s VAL 140 N -0.02 0.29 -0.07 3.17 1.01 -0.34 -4.18 120.40 120.26 1dxk s VAL 140 Ca 0.11 0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.16 1dxk s VAL 140 Cb -0.12 -0.37 -0.01 0.00 0.00 0.00 0.00 36.38 35.89 1dxk s VAL 140 CO 0.01 0.17 -0.22 -0.70 0.00 0.00 0.00 175.10 174.36 1dxk s GLU 141 N 0.99 2.74 0.07 2.72 2.12 0.41 -0.11 118.70 127.63 1dxk s GLU 141 Ca -0.10 -0.84 0.04 0.00 0.36 0.00 0.00 54.97 54.43 1dxk s GLU 141 Cb -0.14 -2.28 -0.04 0.00 0.26 0.00 0.00 34.13 31.93 1dxk s GLU 141 CO -0.01 0.36 -0.00 0.95 -0.54 0.00 0.00 175.26 176.02 1dxk s THR 142 N -0.10 4.03 -0.10 -1.70 -4.23 -0.21 -0.06 115.64 113.27 1dxk s THR 142 Ca -0.05 -0.89 -0.04 0.00 -1.18 0.00 0.00 61.69 59.53 1dxk s THR 142 Cb -0.14 -2.88 0.05 0.00 1.34 0.00 0.00 72.50 70.87 1dxk s THR 142 CO 0.04 0.19 0.21 0.12 -0.54 0.00 0.00 174.62 174.64 1dxk s PHE 143 N -1.25 -0.28 -0.41 3.99 5.36 -0.28 -1.95 117.98 123.17 1dxk s PHE 143 Ca 0.24 0.74 -0.20 0.00 -0.96 0.00 0.00 56.93 56.75 1dxk s PHE 143 Cb -0.12 -0.09 0.02 0.00 -0.34 0.00 0.00 43.02 42.48 1dxk s PHE 143 CO 0.16 -0.27 0.61 -0.47 -1.46 0.00 0.00 175.22 173.79 1dxk s TYR 144 N 1.91 3.10 -2.64 10.12 5.04 0.64 -1.18 117.35 134.35 1dxk s TYR 144 Ca -0.02 0.04 0.25 0.00 -2.44 0.00 0.00 57.07 54.90 1dxk s TYR 144 Cb -0.12 -3.22 0.61 0.00 0.35 0.00 0.00 41.96 39.59 1dxk s TYR 144 CO -0.07 -0.76 1.50 -0.35 -1.34 0.00 0.00 175.55 174.52 1dxk n PRO 145 N 6.11 2.03 0.00 4.97 -0.04 -1.26 -4.91 135.00 141.89 1dxk n PRO 145 Ca -0.02 -1.51 0.00 0.00 -0.04 0.00 0.00 63.50 61.93 1dxk n PRO 145 Cb 0.48 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1dxk n PRO 145 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dxk n GLY 146 N 1.28 0.87 3.80 0.55 0.00 -1.26 -4.35 105.19 106.06 1dxk n GLY 146 Ca 0.17 -2.31 -0.35 0.00 0.00 0.00 0.00 46.02 43.53 1dxk n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dxk s LYS 147 N -1.02 3.93 0.00 1.61 1.02 -1.26 -4.70 119.74 119.32 1dxk s LYS 147 Ca 0.00 1.38 0.00 0.00 0.02 0.00 0.00 55.97 57.37 1dxk s LYS 147 Cb 0.00 -2.21 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 1dxk s LYS 147 CO 0.00 -0.32 0.00 0.41 -0.92 0.00 0.00 175.35 174.52 1dxk n GLY 148 N -0.14 0.18 0.37 -3.33 0.00 -1.26 -2.87 105.19 98.14 1dxk n GLY 148 Ca 0.08 0.46 0.05 0.00 0.00 0.00 0.00 46.02 46.61 1dxk n GLY 148 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1dxk h HIS 149 N 0.00 1.16 -4.31 1.61 -0.00 -1.87 0.33 115.15 112.08 1dxk h HIS 149 Ca 0.00 0.03 -0.18 0.00 -0.00 0.00 0.00 60.37 60.22 1dxk h HIS 149 Cb 0.00 -0.37 -0.14 0.00 -0.00 0.00 0.00 27.41 26.90 1dxk h HIS 149 CO 0.00 0.52 -0.50 0.95 -0.00 0.00 0.00 177.93 178.90 1dxk s THR 150 N -5.98 0.03 -0.04 6.26 -4.23 -1.26 -3.02 115.64 107.40 1dxk s THR 150 Ca -0.12 -1.81 0.30 0.00 -1.18 0.00 0.00 61.69 58.88 1dxk s THR 150 Cb 0.21 -2.28 0.36 0.00 1.34 0.00 0.00 72.50 72.13 1dxk s THR 150 CO 0.81 -0.13 1.86 1.05 -0.54 0.00 0.00 174.62 177.68 1dxk h GLU 151 N 2.60 0.00 -0.01 3.99 4.11 -1.85 -3.29 114.58 120.13 1dxk h GLU 151 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.09 1dxk h GLU 151 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1dxk h GLU 151 CO 0.51 0.03 -0.59 -0.40 0.07 0.00 0.00 179.01 178.63 1dxk n ASP 152 N -3.12 1.33 -4.59 3.06 5.75 -1.26 -4.25 116.55 113.46 1dxk n ASP 152 Ca 0.01 -1.17 -0.50 0.00 -0.01 0.00 0.00 54.79 53.13 1dxk n ASP 152 Cb 0.38 0.72 -0.05 0.00 -1.03 0.00 0.00 41.12 41.14 1dxk n ASP 152 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1dxk n ASN 153 N -0.70 1.68 -4.46 -1.12 2.04 -1.24 -4.77 115.26 106.69 1dxk n ASN 153 Ca 0.06 1.13 -0.23 0.00 -0.44 0.00 0.00 54.58 55.09 1dxk n ASN 153 Cb 0.33 -1.22 -0.10 0.00 -2.53 0.00 0.00 39.78 36.26 1dxk n ASN 153 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 1dxk s ILE 154 N 0.27 2.09 0.30 1.53 -4.36 -0.50 -4.33 121.20 116.20 1dxk s ILE 154 Ca 0.80 -2.25 0.10 0.00 -0.26 0.00 0.00 60.65 59.03 1dxk s ILE 154 Cb -0.89 -2.38 -0.05 0.00 1.25 0.00 0.00 42.46 40.39 1dxk s ILE 154 CO 0.48 -0.36 -0.03 0.68 0.24 0.00 0.00 174.94 175.95 1dxk s VAL 155 N -2.73 2.91 -0.05 8.37 -7.23 -0.32 -4.73 120.40 116.61 1dxk s VAL 155 Ca 0.29 -2.03 0.04 0.00 -1.81 0.00 0.00 61.98 58.47 1dxk s VAL 155 Cb -0.00 -2.72 -0.00 0.00 0.56 0.00 0.00 36.38 34.22 1dxk s VAL 155 CO 0.13 -0.30 -0.18 -0.69 -0.31 0.00 0.00 175.10 173.75 1dxk s VAL 156 N -2.44 1.50 -0.05 1.32 1.01 -0.76 -1.12 120.40 119.86 1dxk s VAL 156 Ca 0.33 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.62 1dxk s VAL 156 Cb -0.03 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 1dxk s VAL 156 CO 0.19 0.43 -0.21 0.86 0.00 0.00 0.00 175.10 176.37 1dxk s TRP 157 N 0.15 2.06 -0.57 5.22 -0.11 0.92 0.34 118.94 126.95 1dxk s TRP 157 Ca -0.07 -0.60 -0.05 0.00 1.22 0.00 0.00 56.10 56.60 1dxk s TRP 157 Cb -0.13 -1.37 0.15 0.00 -1.50 0.00 0.00 33.47 30.62 1dxk s TRP 157 CO 0.03 -0.19 0.41 -0.51 -4.62 0.00 0.00 176.95 172.07 1dxk s LEU 158 N -0.07 5.47 0.56 5.86 1.43 -0.10 -0.45 118.68 131.39 1dxk s LEU 158 Ca -0.03 -2.50 0.27 0.00 -1.03 0.00 0.00 54.13 50.83 1dxk s LEU 158 Cb -0.12 -1.91 1.51 0.00 0.03 0.00 0.00 46.19 45.70 1dxk s LEU 158 CO 0.03 -0.48 2.03 1.55 0.23 0.00 0.00 176.35 179.71 1dxk h PRO 159 N 7.56 0.00 0.00 1.29 0.13 -1.86 0.19 132.00 139.32 1dxk h PRO 159 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1dxk h PRO 159 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1dxk h PRO 159 CO 0.74 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.55 1dxk n GLN 160 N -4.03 0.20 0.00 0.86 6.02 -1.26 -3.74 117.38 115.43 1dxk n GLN 160 Ca 0.05 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1dxk n GLN 160 Cb 0.47 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.23 1dxk n GLN 160 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1dxk n TYR 161 N -1.40 0.00 -3.77 1.08 4.01 -0.44 -5.01 117.16 111.64 1dxk n TYR 161 Ca 0.10 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.58 1dxk n TYR 161 Cb 0.28 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.35 1dxk n TYR 161 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1dxk n ASN 162 N -0.28 -4.00 -4.51 7.72 5.03 0.55 -4.56 115.26 115.21 1dxk n ASN 162 Ca 0.00 -0.73 -0.34 0.00 0.87 0.00 0.00 54.58 54.38 1dxk n ASN 162 Cb 0.05 -4.24 -0.12 0.00 -1.02 0.00 0.00 39.78 34.45 1dxk n ASN 162 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1dxk s ILE 163 N -3.40 4.11 -0.19 2.41 1.01 -1.12 0.13 121.20 124.15 1dxk s ILE 163 Ca 0.44 -0.27 -0.02 0.00 0.00 0.00 0.00 60.65 60.79 1dxk s ILE 163 Cb -0.21 -2.83 -0.01 0.00 0.01 0.00 0.00 42.46 39.42 1dxk s ILE 163 CO 0.80 0.46 -0.08 -0.22 0.00 0.00 0.00 174.94 175.90 1dxk s LEU 164 N 0.56 2.78 -0.54 2.97 2.96 -0.36 -0.92 118.68 126.13 1dxk s LEU 164 Ca -0.01 -0.39 -0.21 0.00 -0.22 0.00 0.00 54.13 53.30 1dxk s LEU 164 Cb -0.14 -1.68 0.06 0.00 0.50 0.00 0.00 46.19 44.93 1dxk s LEU 164 CO 0.02 0.04 0.75 -0.69 -1.32 0.00 0.00 176.35 175.14 1dxk s VAL 165 N 1.13 4.69 -0.20 1.68 1.01 0.15 -0.37 120.40 128.50 1dxk s VAL 165 Ca 0.01 -0.34 0.22 0.00 0.00 0.00 0.00 61.98 61.87 1dxk s VAL 165 Cb -0.14 -4.42 0.25 0.00 0.00 0.00 0.00 36.38 32.06 1dxk s VAL 165 CO -0.02 -0.98 1.64 1.23 0.00 0.00 0.00 175.10 176.97 1dxk h GLY 166 N 10.21 0.00 0.00 4.51 0.00 -0.03 -2.01 103.07 115.75 1dxk h GLY 166 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1dxk h GLY 166 CO 1.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.18 1dxk n GLY 167 N 0.86 0.27 0.00 4.60 0.00 -1.14 -3.28 105.19 106.50 1dxk n GLY 167 Ca 0.02 -0.90 0.10 0.00 0.00 0.00 0.00 46.02 45.24 1dxk n GLY 167 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dxk n SER 168 N -1.67 0.00 0.24 1.61 7.64 -1.26 0.14 113.62 120.31 1dxk n SER 168 Ca 0.00 0.50 0.11 0.00 1.01 0.00 0.00 58.87 60.49 1dxk n SER 168 Cb 0.00 -0.50 0.55 0.00 -1.01 0.00 0.00 64.21 63.25 1dxk n SER 168 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1dxk h LEU 169 N 0.00 0.00 -8.48 -3.43 5.85 -1.92 -3.42 115.31 103.91 1dxk h LEU 169 Ca 0.00 0.00 -0.66 0.00 0.84 0.00 0.00 57.88 58.06 1dxk h LEU 169 Cb 0.35 0.00 -0.28 0.00 0.37 0.00 0.00 40.66 41.10 1dxk h LEU 169 CO 0.00 0.18 -0.75 -0.69 -0.34 0.00 0.00 178.44 176.84 1dxk s VAL 170 N -3.78 3.11 0.06 1.05 1.01 -0.98 -4.86 120.40 116.01 1dxk s VAL 170 Ca -0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 1dxk s VAL 170 Cb 0.11 -2.36 -0.06 0.00 0.00 0.00 0.00 36.38 34.07 1dxk s VAL 170 CO 0.61 0.48 0.40 -0.54 0.00 0.00 0.00 175.10 176.06 1dxk s LYS 171 N 0.90 3.79 0.80 2.72 -0.14 -1.26 -2.98 119.74 123.57 1dxk s LYS 171 Ca -0.02 0.22 -0.11 0.00 -1.36 0.00 0.00 55.97 54.69 1dxk s LYS 171 Cb -0.15 -3.04 0.08 0.00 -1.68 0.00 0.00 37.83 33.04 1dxk s LYS 171 CO -0.00 0.59 1.16 -1.54 -0.76 0.00 0.00 175.35 174.79 1dxk s SER 172 N -1.62 4.54 0.40 2.83 1.04 -1.26 -4.66 113.70 114.97 1dxk s SER 172 Ca 0.31 0.73 0.11 0.00 0.48 0.00 0.00 55.95 57.58 1dxk s SER 172 Cb -0.14 -1.25 0.91 0.00 0.10 0.00 0.00 66.02 65.64 1dxk s SER 172 CO 0.17 -1.87 1.96 0.74 0.98 0.00 0.00 173.24 175.22 1dxk h THR 173 N -1.00 0.92 0.00 2.02 2.02 -1.93 -0.52 112.91 114.43 1dxk h THR 173 Ca -0.46 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.49 1dxk h THR 173 Cb 1.33 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1dxk h THR 173 CO 0.65 0.10 -0.19 0.77 0.37 0.00 0.00 175.52 177.22 1dxk h SER 174 N 0.55 0.00 -3.07 4.18 4.64 -1.95 -3.41 113.55 114.48 1dxk h SER 174 Ca 0.31 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 61.06 1dxk h SER 174 Cb 0.49 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.53 1dxk h SER 174 CO -0.10 0.19 1.13 0.00 -0.87 0.00 0.00 176.83 177.18 1dxk s ALA 175 N -3.86 3.02 -2.46 5.18 0.00 -0.21 -4.83 121.76 118.60 1dxk s ALA 175 Ca -0.01 0.01 0.23 0.00 0.00 0.00 0.00 51.96 52.19 1dxk s ALA 175 Cb 0.11 -3.95 0.58 0.00 0.00 0.00 0.00 23.12 19.87 1dxk s ALA 175 CO 0.62 -2.41 1.47 1.63 0.00 0.00 0.00 175.76 177.07 1dxk n LYS 176 N 8.13 2.09 -3.93 0.00 4.76 -1.26 -4.84 118.16 123.11 1dxk n LYS 176 Ca 0.18 -1.63 -0.10 0.00 -2.87 0.00 0.00 58.31 53.89 1dxk n LYS 176 Cb 0.47 -1.45 -0.01 0.00 -1.84 0.00 0.00 35.03 32.20 1dxk n LYS 176 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1dxk s ASP 177 N -1.63 0.25 0.08 4.39 1.47 -1.26 -5.05 116.67 114.92 1dxk s ASP 177 Ca 0.35 -1.16 0.25 0.00 1.18 0.00 0.00 52.55 53.16 1dxk s ASP 177 Cb 0.20 0.74 0.99 0.00 -0.34 0.00 0.00 42.92 44.51 1dxk s ASP 177 CO 0.29 -1.45 1.78 0.18 0.68 0.00 0.00 175.17 176.65 1dxk n LEU 178 N -0.51 0.28 0.00 2.11 4.77 -1.26 -5.01 117.00 117.38 1dxk n LEU 178 Ca -0.04 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1dxk n LEU 178 Cb 0.61 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1dxk n LEU 178 CO 0.26 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 1dxk n GLY 179 N 1.01 0.93 3.61 -0.72 0.00 -1.26 -4.68 105.19 104.08 1dxk n GLY 179 Ca 0.05 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 1dxk n GLY 179 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dxk s ASN 180 N -4.00 6.05 -0.04 1.61 2.47 -1.26 -4.85 114.94 114.92 1dxk s ASN 180 Ca 0.00 1.57 0.11 0.00 0.42 0.00 0.00 52.86 54.95 1dxk s ASN 180 Cb 0.00 -2.53 0.30 0.00 -1.45 0.00 0.00 41.25 37.58 1dxk s ASN 180 CO 0.00 -1.54 1.25 1.33 -3.72 0.00 0.00 177.10 174.42 1dxk n VAL 181 N 7.00 1.27 -0.20 -5.21 0.24 -1.26 -4.68 118.33 115.49 1dxk n VAL 181 Ca 0.22 -1.21 0.11 0.00 -2.04 0.00 0.00 64.34 61.42 1dxk n VAL 181 Cb 0.46 0.33 0.40 0.00 -1.47 0.00 0.00 33.84 33.56 1dxk n VAL 181 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dxk h ALA 182 N 1.63 1.85 -0.28 2.33 0.00 -1.91 -1.95 119.26 120.93 1dxk h ALA 182 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dxk h ALA 182 Cb 0.84 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1dxk h ALA 182 CO 0.04 -0.03 0.00 -0.25 0.00 0.00 0.00 179.25 179.01 1dxk n ASP 183 N -4.51 2.94 -4.92 0.00 8.00 -1.26 -5.04 116.55 111.76 1dxk n ASP 183 Ca 0.14 -2.19 -0.26 0.00 0.71 0.00 0.00 54.79 53.18 1dxk n ASP 183 Cb 0.38 -0.26 0.01 0.00 -0.02 0.00 0.00 41.12 41.24 1dxk n ASP 183 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dxk s ALA 184 N -1.34 3.45 -0.57 2.24 0.00 -0.73 -3.87 121.76 120.94 1dxk s ALA 184 Ca 0.23 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.55 1dxk s ALA 184 Cb 0.14 -2.48 0.16 0.00 0.00 0.00 0.00 23.12 20.94 1dxk s ALA 184 CO 0.12 -0.46 0.38 0.71 0.00 0.00 0.00 175.76 176.51 1dxk s TYR 185 N -2.75 2.72 0.43 0.00 1.51 0.12 -4.97 117.35 114.41 1dxk s TYR 185 Ca 0.49 -2.94 0.33 0.00 -1.01 0.00 0.00 57.07 53.94 1dxk s TYR 185 Cb -0.10 -2.22 1.71 0.00 -0.11 0.00 0.00 41.96 41.23 1dxk s TYR 185 CO 0.43 -0.68 2.14 -0.39 -1.11 0.00 0.00 175.55 175.95 1dxk h VAL 186 N 4.78 0.31 0.00 0.71 -1.51 -1.94 0.09 116.25 118.69 1dxk h VAL 186 Ca 0.10 -0.36 -0.03 0.00 -1.23 0.00 0.00 66.70 65.17 1dxk h VAL 186 Cb 0.84 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 31.26 1dxk h VAL 186 CO 0.60 0.06 -0.54 -1.13 -1.23 0.00 0.00 177.57 175.33 1dxk h ASN 187 N 0.00 0.00 0.00 4.19 -0.00 -1.96 -3.35 115.58 114.46 1dxk h ASN 187 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1dxk h ASN 187 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.59 1dxk h ASN 187 CO 0.01 0.14 -1.61 -0.62 -0.00 0.00 0.00 177.43 175.35 1dxk n GLU 188 N -2.97 0.69 -0.29 6.67 1.02 -0.92 -4.57 120.64 120.28 1dxk n GLU 188 Ca 0.01 -0.13 0.09 0.00 -0.02 0.00 0.00 57.16 57.12 1dxk n GLU 188 Cb 0.60 -1.38 0.32 0.00 -0.02 0.00 0.00 31.44 30.96 1dxk n GLU 188 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 1dxk h TRP 189 N 0.00 0.93 -0.46 -0.32 2.91 -0.85 -1.43 115.95 116.73 1dxk h TRP 189 Ca 0.00 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 59.98 1dxk h TRP 189 Cb 0.71 -0.30 -0.02 0.00 -0.51 0.00 0.00 29.16 29.05 1dxk h TRP 189 CO 0.00 0.38 0.02 0.77 -1.03 0.00 0.00 178.44 178.58 1dxk h SER 190 N 0.82 0.77 -0.57 2.65 0.02 -1.80 -1.33 113.55 114.11 1dxk h SER 190 Ca 0.45 -0.29 -0.08 0.00 -0.84 0.00 0.00 61.79 61.03 1dxk h SER 190 Cb 0.57 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 1dxk h SER 190 CO -0.21 0.87 0.08 0.74 -1.14 0.00 0.00 176.83 177.17 1dxk h THR 191 N 0.65 1.26 -0.75 -2.27 2.02 -1.65 -0.81 112.91 111.35 1dxk h THR 191 Ca 0.13 -1.02 -0.05 0.00 0.77 0.00 0.00 66.41 66.24 1dxk h THR 191 Cb 0.46 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 1dxk h THR 191 CO 0.02 0.37 0.26 0.28 0.37 0.00 0.00 175.52 176.82 1dxk h SER 192 N 0.93 1.07 -0.53 4.18 0.02 -1.10 0.15 113.55 118.27 1dxk h SER 192 Ca 0.18 -0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 1dxk h SER 192 Cb 0.44 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1dxk h SER 192 CO 0.01 0.98 0.10 0.40 -1.14 0.00 0.00 176.83 177.18 1dxk h ILE 193 N 1.10 1.25 -0.53 3.27 1.08 -0.99 -2.12 117.51 120.57 1dxk h ILE 193 Ca 0.24 -0.92 -0.04 0.00 -0.39 0.00 0.00 64.86 63.75 1dxk h ILE 193 Cb 0.28 0.83 -0.03 0.00 -3.07 0.00 0.00 36.82 34.83 1dxk h ILE 193 CO -0.01 0.33 0.18 -0.33 -0.69 0.00 0.00 178.15 177.63 1dxk h GLU 194 N 0.76 0.78 -0.42 2.37 4.39 -0.54 -1.51 114.58 120.41 1dxk h GLU 194 Ca 0.16 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 1dxk h GLU 194 Cb 0.38 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1dxk h GLU 194 CO 0.01 0.67 0.10 -0.91 -1.16 0.00 0.00 179.01 177.72 1dxk h ASN 195 N 0.77 0.57 -0.20 1.42 2.35 -0.10 0.12 115.58 120.50 1dxk h ASN 195 Ca 0.18 -0.08 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 1dxk h ASN 195 Cb 0.21 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1dxk h ASN 195 CO -0.01 0.57 -0.26 0.58 -1.65 0.00 0.00 177.43 176.67 1dxk h VAL 196 N 0.61 1.33 -0.52 2.81 2.07 -0.77 -1.93 116.25 119.86 1dxk h VAL 196 Ca 0.14 -1.45 -0.05 0.00 0.82 0.00 0.00 66.70 66.16 1dxk h VAL 196 Cb 0.23 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1dxk h VAL 196 CO -0.00 0.44 0.13 -0.07 0.02 0.00 0.00 177.57 178.09 1dxk h LEU 197 N 0.21 0.73 -0.52 2.57 3.38 -0.80 0.54 115.31 121.42 1dxk h LEU 197 Ca 0.03 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 1dxk h LEU 197 Cb 0.82 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1dxk h LEU 197 CO 0.06 0.72 -0.44 0.11 0.09 0.00 0.00 178.44 178.98 1dxk h LYS 198 N 0.76 0.71 -0.11 1.13 1.57 -0.74 -3.26 116.57 116.64 1dxk h LYS 198 Ca 0.17 -0.39 -0.18 0.00 -1.87 0.00 0.00 60.65 58.38 1dxk h LYS 198 Cb 0.28 0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.62 1dxk h LYS 198 CO -0.00 1.01 -0.62 -0.09 -0.57 0.00 0.00 179.45 179.18 1dxk h ARG 199 N 0.58 0.62 -3.39 3.15 2.43 -0.92 -3.39 114.38 113.44 1dxk h ARG 199 Ca 0.04 -0.52 -0.66 0.00 -0.81 0.00 0.00 59.98 58.03 1dxk h ARG 199 Cb 0.99 0.11 -0.39 0.00 -0.42 0.00 0.00 29.97 30.26 1dxk h ARG 199 CO 0.09 1.14 -0.50 0.71 -1.51 0.00 0.00 179.97 179.90 1dxk s TYR 200 N -3.67 3.35 -0.31 2.20 2.02 0.14 -4.92 117.35 116.17 1dxk s TYR 200 Ca -0.12 -3.04 0.27 0.00 -0.37 0.00 0.00 57.07 53.81 1dxk s TYR 200 Cb 0.07 -2.96 0.98 0.00 -0.40 0.00 0.00 41.96 39.64 1dxk s TYR 200 CO 0.86 -0.75 1.80 0.00 -1.57 0.00 0.00 175.55 175.89 1dxk h ARG 201 N 6.48 0.00 -3.42 -0.62 2.47 -1.77 -3.41 114.38 114.11 1dxk h ARG 201 Ca -0.01 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 58.12 1dxk h ARG 201 Cb 0.89 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 28.81 1dxk h ARG 201 CO 0.71 0.00 -0.76 1.21 0.56 0.00 0.00 179.97 181.70 1dxk s ASN 202 N -5.15 3.93 -0.17 7.04 2.47 -1.26 -5.11 114.94 116.69 1dxk s ASN 202 Ca 0.05 -1.84 -0.02 0.00 0.42 0.00 0.00 52.86 51.47 1dxk s ASN 202 Cb 0.09 -0.88 -0.01 0.00 -1.45 0.00 0.00 41.25 38.99 1dxk s ASN 202 CO 0.53 -0.38 -0.09 -0.63 -3.72 0.00 0.00 177.10 172.80 1dxk s ILE 203 N 1.36 3.24 0.01 -5.21 1.01 -1.26 -4.86 121.20 115.50 1dxk s ILE 203 Ca 0.12 -0.57 -0.17 0.00 0.00 0.00 0.00 60.65 60.02 1dxk s ILE 203 Cb -0.19 -2.41 -0.35 0.00 0.01 0.00 0.00 42.46 39.52 1dxk s ILE 203 CO -0.19 0.49 0.97 0.78 0.00 0.00 0.00 174.94 176.98 1dxk h ASN 204 N 7.25 0.76 -4.78 3.58 2.35 -0.56 -3.42 115.58 120.76 1dxk h ASN 204 Ca -0.33 -0.93 -0.12 0.00 -0.55 0.00 0.00 56.30 54.37 1dxk h ASN 204 Cb 1.19 -0.25 -0.21 0.00 0.05 0.00 0.00 38.32 39.10 1dxk h ASN 204 CO 0.59 1.64 -0.27 0.00 -1.65 0.00 0.00 177.43 177.74 1dxk s ALA 205 N -2.56 -0.82 -0.11 -0.83 0.00 -1.20 -4.79 121.76 111.45 1dxk s ALA 205 Ca -0.10 0.47 0.01 0.00 0.00 0.00 0.00 51.96 52.34 1dxk s ALA 205 Cb 0.03 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.12 1dxk s ALA 205 CO 0.92 -0.25 -0.14 0.08 0.00 0.00 0.00 175.76 176.37 1dxk s VAL 206 N -1.05 1.43 -0.33 0.00 1.01 0.72 -1.23 120.40 120.95 1dxk s VAL 206 Ca -0.11 -0.59 -0.12 0.00 0.00 0.00 0.00 61.98 61.16 1dxk s VAL 206 Cb -0.05 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 1dxk s VAL 206 CO 0.04 0.43 0.21 -0.69 0.00 0.00 0.00 175.10 175.08 1dxk s VAL 207 N 1.10 5.05 0.66 2.92 1.01 0.50 -0.76 120.40 130.88 1dxk s VAL 207 Ca -0.05 -0.27 -0.10 0.00 0.00 0.00 0.00 61.98 61.56 1dxk s VAL 207 Cb -0.14 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1dxk s VAL 207 CO -0.03 0.02 1.02 -2.16 0.00 0.00 0.00 175.10 173.96 1dxk s PRO 208 N 1.69 2.98 0.40 2.72 0.04 -1.26 0.68 135.00 142.25 1dxk s PRO 208 Ca 0.06 0.35 0.13 0.00 0.04 0.00 0.00 61.00 61.58 1dxk s PRO 208 Cb -0.17 -2.11 0.96 0.00 0.04 0.00 0.00 34.50 33.22 1dxk s PRO 208 CO 0.09 -0.86 1.92 0.78 0.04 0.00 0.00 177.00 178.97 1dxk h GLY 209 N -0.45 0.84 -4.72 0.56 0.00 0.13 -3.41 103.07 96.02 1dxk h GLY 209 Ca -0.45 -0.22 -0.11 0.00 0.00 0.00 0.00 47.33 46.55 1dxk h GLY 209 CO 0.63 0.09 -0.17 -2.38 0.00 0.00 0.00 176.54 174.71 1dxk s HIS 210 N -5.50 -0.39 0.00 5.60 -3.43 -1.26 -0.37 115.29 109.94 1dxk s HIS 210 Ca -0.09 0.79 0.00 0.00 -0.80 0.00 0.00 55.06 54.97 1dxk s HIS 210 Cb 0.21 0.18 0.00 0.00 -1.43 0.00 0.00 32.58 31.54 1dxk s HIS 210 CO 0.77 -0.36 0.00 0.41 -2.00 0.00 0.00 174.74 173.56 1dxk n GLY 211 N 1.87 -1.24 3.77 -1.38 0.00 -1.26 -4.01 105.19 102.95 1dxk n GLY 211 Ca -0.18 -2.12 -0.38 0.00 0.00 0.00 0.00 46.02 43.35 1dxk n GLY 211 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dxk s GLU 212 N 0.00 4.17 0.40 1.61 0.41 -1.26 -4.72 118.70 119.31 1dxk s GLU 212 Ca 0.00 1.68 -0.25 0.00 -0.41 0.00 0.00 54.97 55.98 1dxk s GLU 212 Cb 0.00 -2.67 -0.08 0.00 -1.78 0.00 0.00 34.13 29.60 1dxk s GLU 212 CO 0.00 -0.17 1.20 0.08 -0.49 0.00 0.00 175.26 175.88 1dxk s VAL 213 N -1.50 3.02 0.00 2.63 1.01 -1.26 -4.58 120.40 119.73 1dxk s VAL 213 Ca 0.56 0.87 0.00 0.00 0.00 0.00 0.00 61.98 63.41 1dxk s VAL 213 Cb -0.27 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1dxk s VAL 213 CO 0.33 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1dxk n GLY 214 N 0.64 5.16 0.00 4.51 0.00 0.07 -4.97 105.19 110.60 1dxk n GLY 214 Ca 0.04 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1dxk n GLY 214 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dxk n ASP 215 N 0.00 0.39 -0.26 1.61 5.68 -1.26 -0.20 116.55 122.50 1dxk n ASP 215 Ca 0.00 -0.06 0.33 0.00 -0.50 0.00 0.00 54.79 54.56 1dxk n ASP 215 Cb 0.00 0.00 0.65 0.00 -1.14 0.00 0.00 41.12 40.63 1dxk n ASP 215 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1dxk h LYS 216 N 0.00 0.00 -0.20 0.11 3.64 -1.91 -0.41 116.57 117.79 1dxk h LYS 216 Ca 0.00 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1dxk h LYS 216 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1dxk h LYS 216 CO 0.00 0.00 0.17 0.78 -2.27 0.00 0.00 179.45 178.13 1dxk h GLY 217 N 0.00 0.00 1.89 5.01 0.00 -1.98 -1.10 103.07 106.89 1dxk h GLY 217 Ca 0.53 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.73 1dxk h GLY 217 CO -0.01 0.00 -0.56 1.41 0.00 0.00 0.00 176.54 177.39 1dxk h LEU 218 N 0.00 0.13 -0.42 3.11 3.38 -1.37 0.26 115.31 120.41 1dxk h LEU 218 Ca 0.10 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 1dxk h LEU 218 Cb 0.44 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1dxk h LEU 218 CO -0.00 0.66 -0.41 -0.07 0.09 0.00 0.00 178.44 178.72 1dxk h LEU 219 N 0.09 0.95 -0.45 1.67 3.38 -1.38 -0.41 115.31 119.17 1dxk h LEU 219 Ca -0.00 -0.44 -0.15 0.00 0.09 0.00 0.00 57.88 57.37 1dxk h LEU 219 Cb 1.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1dxk h LEU 219 CO 0.08 1.23 -0.34 -0.07 0.09 0.00 0.00 178.44 179.43 1dxk h LEU 220 N 0.72 0.98 -0.58 1.67 3.38 -1.24 -1.43 115.31 118.80 1dxk h LEU 220 Ca 0.05 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1dxk h LEU 220 Cb 0.99 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1dxk h LEU 220 CO 0.10 1.22 0.38 -0.74 0.09 0.00 0.00 178.44 179.48 1dxk h HIS 221 N 0.77 0.74 -0.54 1.13 2.76 -0.32 -1.90 115.15 117.78 1dxk h HIS 221 Ca 0.07 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.23 1dxk h HIS 221 Cb 0.93 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.61 1dxk h HIS 221 CO 0.06 0.48 0.23 1.15 -1.30 0.00 0.00 177.93 178.55 1dxk h THR 222 N 0.79 1.21 -0.86 6.26 2.02 -0.76 -1.12 112.91 120.45 1dxk h THR 222 Ca 0.21 -0.65 0.07 0.00 0.77 0.00 0.00 66.41 66.81 1dxk h THR 222 Cb -0.07 0.63 -0.06 0.00 -1.74 0.00 0.00 68.15 66.91 1dxk h THR 222 CO -0.04 0.25 0.56 -0.07 0.37 0.00 0.00 175.52 176.59 1dxk h LEU 223 N 0.74 0.83 -0.38 2.58 3.38 -0.97 -1.82 115.31 119.67 1dxk h LEU 223 Ca 0.18 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 1dxk h LEU 223 Cb 0.17 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1dxk h LEU 223 CO -0.02 0.53 -0.22 -0.78 0.09 0.00 0.00 178.44 178.04 1dxk h ASP 224 N 0.94 0.85 0.23 -0.43 3.58 -0.80 -2.70 116.42 118.09 1dxk h ASP 224 Ca 0.37 -0.42 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 1dxk h ASP 224 Cb 0.24 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.06 1dxk h ASP 224 CO -0.14 1.08 -0.04 -0.07 -2.88 0.00 0.00 179.24 177.20 1dxk h LEU 225 N 0.61 0.00 -0.28 2.28 3.38 -0.45 -1.30 115.31 119.56 1dxk h LEU 225 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1dxk h LEU 225 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1dxk h LEU 225 CO 0.06 0.04 -0.11 0.18 0.09 0.00 0.00 178.44 178.70 1dxk n LEU 226 N -3.44 0.54 -0.02 1.67 4.77 -0.76 -4.75 117.00 115.02 1dxk n LEU 226 Ca -0.02 -0.04 0.16 0.00 -0.03 0.00 0.00 56.01 56.08 1dxk n LEU 226 Cb 0.15 -0.16 0.93 0.00 -2.33 0.00 0.00 43.42 42.01 1dxk n LEU 226 CO 0.26 0.10 1.10 0.29 -1.33 0.00 0.00 177.39 177.80