#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cdh s LYS 2 N 0.00 1.69 -0.17 1.97 2.36 -0.65 -4.97 119.74 119.97 1cdh s LYS 2 Ca 0.00 -1.06 0.01 0.00 -2.55 0.00 0.00 55.97 52.37 1cdh s LYS 2 Cb 0.00 -1.85 0.01 0.00 -1.05 0.00 0.00 37.83 34.95 1cdh s LYS 2 CO 0.00 0.48 -0.19 0.08 1.55 0.00 0.00 175.35 177.26 1cdh s VAL 3 N -0.80 2.21 -0.04 4.02 1.01 -1.26 0.35 120.40 125.90 1cdh s VAL 3 Ca 0.11 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.24 1cdh s VAL 3 Cb -0.10 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 1cdh s VAL 3 CO 0.02 0.53 -0.24 -0.69 0.00 0.00 0.00 175.10 174.72 1cdh s VAL 4 N 1.08 1.94 -0.10 2.92 1.01 0.73 -4.96 120.40 123.01 1cdh s VAL 4 Ca -0.00 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 60.96 1cdh s VAL 4 Cb -0.14 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 1cdh s VAL 4 CO -0.07 0.54 -0.09 -0.76 0.00 0.00 0.00 175.10 174.72 1cdh s LEU 5 N -0.29 2.98 0.00 3.92 1.02 -1.26 -0.83 118.68 124.22 1cdh s LEU 5 Ca 0.01 -0.17 0.02 0.00 0.02 0.00 0.00 54.13 54.01 1cdh s LEU 5 Cb -0.12 -1.67 0.02 0.00 0.02 0.00 0.00 46.19 44.44 1cdh s LEU 5 CO 0.02 0.25 0.14 0.61 0.02 0.00 0.00 176.35 177.40 1cdh n GLY 6 N 2.94 3.28 2.96 -3.19 0.00 -0.73 -4.96 105.19 105.49 1cdh n GLY 6 Ca -0.18 -2.34 -0.20 0.00 0.00 0.00 0.00 46.02 43.30 1cdh n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cdh s LYS 7 N -3.95 0.85 0.16 1.61 1.02 -1.26 -3.31 119.74 114.87 1cdh s LYS 7 Ca 0.11 -0.22 -0.34 0.00 0.02 0.00 0.00 55.97 55.54 1cdh s LYS 7 Cb -0.01 -0.81 -0.16 0.00 -0.52 0.00 0.00 37.83 36.33 1cdh s LYS 7 CO 0.07 0.05 1.23 1.17 -0.92 0.00 0.00 175.35 176.95 1cdh n LYS 8 N 3.50 1.25 -1.01 1.68 0.00 0.19 -1.41 118.16 122.36 1cdh n LYS 8 Ca -0.20 0.45 -0.00 0.00 0.00 0.00 0.00 58.31 58.55 1cdh n LYS 8 Cb 0.54 -1.99 -0.00 0.00 0.00 0.00 0.00 35.03 33.57 1cdh n LYS 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1cdh n GLY 9 N 2.17 0.42 3.97 3.14 0.00 0.02 -4.91 105.19 109.99 1cdh n GLY 9 Ca 0.16 -0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 1cdh n GLY 9 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cdh s ASP 10 N -2.09 5.52 -0.10 1.61 1.11 -0.50 -4.32 116.67 117.91 1cdh s ASP 10 Ca 0.00 -0.48 -0.02 0.00 0.18 0.00 0.00 52.55 52.23 1cdh s ASP 10 Cb 0.00 -0.73 -0.03 0.00 1.07 0.00 0.00 42.92 43.23 1cdh s ASP 10 CO 0.00 -0.67 -0.00 -0.89 1.18 0.00 0.00 175.17 174.79 1cdh s THR 11 N -2.36 4.25 0.24 -1.27 2.01 -1.26 -0.86 115.64 116.39 1cdh s THR 11 Ca 0.51 -0.26 0.09 0.00 0.31 0.00 0.00 61.69 62.33 1cdh s THR 11 Cb -0.08 -2.80 -0.05 0.00 0.01 0.00 0.00 72.50 69.58 1cdh s THR 11 CO 0.31 0.58 -0.14 0.54 -0.69 0.00 0.00 174.62 175.22 1cdh s VAL 12 N -0.67 1.92 -0.19 3.82 0.11 -0.38 -4.95 120.40 120.06 1cdh s VAL 12 Ca 0.11 -2.25 -0.01 0.00 -2.93 0.00 0.00 61.98 56.90 1cdh s VAL 12 Cb -0.12 -2.19 0.05 0.00 -1.53 0.00 0.00 36.38 32.60 1cdh s VAL 12 CO 0.02 -0.49 -0.01 -0.70 -3.33 0.00 0.00 175.10 170.60 1cdh s GLU 13 N -3.62 1.07 -0.14 1.54 2.12 -1.26 -1.09 118.70 117.32 1cdh s GLU 13 Ca 0.26 -0.58 -0.19 0.00 0.36 0.00 0.00 54.97 54.82 1cdh s GLU 13 Cb -0.01 -2.18 -0.04 0.00 0.26 0.00 0.00 34.13 32.17 1cdh s GLU 13 CO 0.10 -0.57 0.53 -0.51 -0.54 0.00 0.00 175.26 174.27 1cdh s LEU 14 N 1.69 4.23 0.20 2.70 1.43 -0.34 -4.96 118.68 123.63 1cdh s LEU 14 Ca -0.02 0.82 -0.17 0.00 -1.03 0.00 0.00 54.13 53.73 1cdh s LEU 14 Cb -0.17 -2.77 -0.08 0.00 0.03 0.00 0.00 46.19 43.20 1cdh s LEU 14 CO -0.07 -0.10 0.65 -0.89 0.23 0.00 0.00 176.35 176.17 1cdh s THR 15 N 1.09 4.70 -0.21 5.49 2.01 -1.26 -1.20 115.64 126.25 1cdh s THR 15 Ca 0.27 1.06 -0.06 0.00 0.31 0.00 0.00 61.69 63.27 1cdh s THR 15 Cb -0.16 -3.79 0.10 0.00 0.01 0.00 0.00 72.50 68.67 1cdh s THR 15 CO 0.11 0.19 0.43 0.00 -0.69 0.00 0.00 174.62 174.66 1cdh s THR 17 N 2.63 1.02 0.00 0.00 2.01 -1.26 0.43 115.64 120.47 1cdh s THR 17 Ca 0.01 -0.88 0.00 0.00 0.31 0.00 0.00 61.69 61.13 1cdh s THR 17 Cb -0.13 -1.41 0.00 0.00 0.01 0.00 0.00 72.50 70.97 1cdh s THR 17 CO -0.14 -0.15 0.00 0.00 -0.69 0.00 0.00 174.62 173.64 1cdh n ALA 18 N 4.86 0.00 -2.52 7.40 0.00 -0.57 -5.03 120.51 124.65 1cdh n ALA 18 Ca -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.30 1cdh n ALA 18 Cb 0.46 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.96 1cdh n ALA 18 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1cdh n SER 19 N -1.74 2.13 -4.71 0.00 3.41 -1.26 -4.94 113.62 106.50 1cdh n SER 19 Ca 0.00 -2.50 -0.32 0.00 -0.26 0.00 0.00 58.87 55.79 1cdh n SER 19 Cb 0.00 -0.42 -0.08 0.00 -0.26 0.00 0.00 64.21 63.45 1cdh n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cdh s GLN 20 N -2.96 2.15 -0.59 4.33 -2.07 -1.26 -5.04 119.66 114.21 1cdh s GLN 20 Ca 0.34 -2.36 -0.26 0.00 -1.82 0.00 0.00 55.36 51.26 1cdh s GLN 20 Cb 0.36 -1.48 -0.10 0.00 -1.09 0.00 0.00 33.01 30.69 1cdh s GLN 20 CO -0.05 -0.34 2.44 1.17 -1.32 0.00 0.00 175.29 177.19 1cdh n LYS 21 N -1.21 0.85 0.00 9.60 4.81 -1.26 -4.43 118.16 126.52 1cdh n LYS 21 Ca -0.17 -0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.12 1cdh n LYS 21 Cb 0.67 -3.28 0.00 0.00 0.02 0.00 0.00 35.03 32.44 1cdh n LYS 21 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1cdh n LYS 22 N 8.86 0.00 -1.92 1.64 5.02 -1.26 -4.14 118.16 126.37 1cdh n LYS 22 Ca 0.42 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.69 1cdh n LYS 22 Cb 0.48 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.47 1cdh n LYS 22 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1cdh n SER 23 N 0.00 -1.55 -4.23 4.39 2.88 0.64 -4.68 113.62 111.07 1cdh n SER 23 Ca 0.00 0.57 -0.13 0.00 -1.33 0.00 0.00 58.87 57.98 1cdh n SER 23 Cb 0.00 -2.75 -0.10 0.00 -0.75 0.00 0.00 64.21 60.61 1cdh n SER 23 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1cdh s ILE 24 N -0.27 0.26 -0.05 2.46 1.01 -1.26 -4.95 121.20 118.40 1cdh s ILE 24 Ca -0.11 -1.99 -0.27 0.00 0.00 0.00 0.00 60.65 58.28 1cdh s ILE 24 Cb 0.01 -2.45 -0.13 0.00 0.01 0.00 0.00 42.46 39.90 1cdh s ILE 24 CO 0.30 -0.11 0.75 1.67 0.00 0.00 0.00 174.94 177.55 1cdh n GLN 25 N -0.31 0.00 -3.98 2.79 -0.06 -1.26 -4.73 117.38 109.83 1cdh n GLN 25 Ca -0.00 0.00 -0.09 0.00 -2.00 0.00 0.00 57.00 54.90 1cdh n GLN 25 Cb 0.66 -0.97 -0.04 0.00 -4.06 0.00 0.00 30.24 25.82 1cdh n GLN 25 CO 0.00 0.00 0.00 -0.59 -0.20 0.00 0.00 177.06 176.27 1cdh s PHE 26 N 0.30 0.38 -0.25 3.69 -0.71 -1.26 -1.29 117.98 118.82 1cdh s PHE 26 Ca 0.60 -0.75 -0.30 0.00 -1.04 0.00 0.00 56.93 55.44 1cdh s PHE 26 Cb -0.85 0.25 0.18 0.00 -1.21 0.00 0.00 43.02 41.39 1cdh s PHE 26 CO 0.39 -1.07 1.28 -3.38 -1.34 0.00 0.00 175.22 171.10 1cdh s HIS 27 N -3.79 -0.11 -0.18 3.49 -3.43 -0.40 -2.99 115.29 107.89 1cdh s HIS 27 Ca 0.22 0.18 -0.08 0.00 -0.80 0.00 0.00 55.06 54.58 1cdh s HIS 27 Cb -0.01 0.49 -0.04 0.00 -1.43 0.00 0.00 32.58 31.58 1cdh s HIS 27 CO 0.10 -0.11 0.09 -1.58 -2.00 0.00 0.00 174.74 171.24 1cdh s TRP 28 N -1.13 3.33 0.23 0.38 0.52 0.92 -1.93 118.94 121.27 1cdh s TRP 28 Ca 0.07 0.21 0.07 0.00 0.02 0.00 0.00 56.10 56.47 1cdh s TRP 28 Cb -0.01 -2.07 -0.05 0.00 -1.15 0.00 0.00 33.47 30.19 1cdh s TRP 28 CO -0.06 0.28 -0.12 0.15 0.02 0.00 0.00 176.95 177.22 1cdh s LYS 29 N 0.14 1.40 0.29 4.98 1.02 -0.27 -0.79 119.74 126.51 1cdh s LYS 29 Ca 0.06 -1.65 0.07 0.00 0.02 0.00 0.00 55.97 54.47 1cdh s LYS 29 Cb -0.12 -1.14 -0.03 0.00 -0.52 0.00 0.00 37.83 36.03 1cdh s LYS 29 CO -0.00 0.14 0.31 0.54 -0.92 0.00 0.00 175.35 175.42 1cdh s ASN 30 N -3.36 5.73 0.56 2.83 2.20 -0.68 -0.15 114.94 122.07 1cdh s ASN 30 Ca 0.25 -0.23 0.50 0.00 -0.94 0.00 0.00 52.86 52.44 1cdh s ASN 30 Cb 0.00 -1.37 1.73 0.00 -2.00 0.00 0.00 41.25 39.62 1cdh s ASN 30 CO 0.08 -0.20 1.59 0.77 -2.94 0.00 0.00 177.10 176.41 1cdh h SER 31 N 1.25 0.00 0.00 3.54 4.64 -1.53 0.28 113.55 121.73 1cdh h SER 31 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1cdh h SER 31 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1cdh h SER 31 CO 0.59 -0.01 0.00 0.59 -0.87 0.00 0.00 176.83 177.13 1cdh n ASN 32 N -3.96 0.36 -1.65 4.97 3.02 -1.26 -4.88 115.26 111.86 1cdh n ASN 32 Ca 0.44 -1.93 -0.15 0.00 -0.03 0.00 0.00 54.58 52.90 1cdh n ASN 32 Cb 1.97 -0.18 -0.05 0.00 -0.61 0.00 0.00 39.78 40.91 1cdh n ASN 32 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cdh n GLN 33 N -0.31 -1.48 -3.03 3.52 3.00 1.00 -4.96 117.38 115.12 1cdh n GLN 33 Ca 0.00 0.87 -0.40 0.00 -0.01 0.00 0.00 57.00 57.47 1cdh n GLN 33 Cb 0.09 -5.22 -0.05 0.00 0.00 0.00 0.00 30.24 25.05 1cdh n GLN 33 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1cdh s ILE 34 N -2.39 4.66 -0.13 5.09 1.01 -1.25 -4.86 121.20 123.33 1cdh s ILE 34 Ca 0.00 1.57 -0.26 0.00 0.00 0.00 0.00 60.65 61.96 1cdh s ILE 34 Cb 0.00 -4.08 -0.02 0.00 0.01 0.00 0.00 42.46 38.37 1cdh s ILE 34 CO 0.00 0.43 0.85 -0.75 0.00 0.00 0.00 174.94 175.47 1cdh s LYS 35 N -0.43 4.37 -0.26 2.79 2.20 -1.26 -1.68 119.74 125.46 1cdh s LYS 35 Ca 0.36 1.09 -0.04 0.00 -0.36 0.00 0.00 55.97 57.03 1cdh s LYS 35 Cb -0.21 -3.54 -0.16 0.00 -1.51 0.00 0.00 37.83 32.42 1cdh s LYS 35 CO 0.23 -0.23 -0.24 -0.89 -0.36 0.00 0.00 175.35 173.86 1cdh n ILE 36 N 4.47 1.51 -3.60 5.43 5.41 0.03 -4.22 119.36 128.39 1cdh n ILE 36 Ca 0.04 -0.51 -0.08 0.00 1.00 0.00 0.00 62.75 63.21 1cdh n ILE 36 Cb 0.49 -1.58 -0.05 0.00 -0.71 0.00 0.00 39.64 37.80 1cdh n ILE 36 CO 0.00 0.00 0.00 -1.48 0.00 0.00 0.00 176.55 175.07 1cdh s LEU 37 N -6.86 -0.26 0.00 1.39 2.34 -1.17 -3.40 118.68 110.73 1cdh s LEU 37 Ca -0.36 0.26 -0.11 0.00 0.06 0.00 0.00 54.13 53.99 1cdh s LEU 37 Cb 0.11 1.61 0.04 0.00 -0.56 0.00 0.00 46.19 47.39 1cdh s LEU 37 CO 0.57 -0.25 0.64 0.61 -1.06 0.00 0.00 176.35 176.86 1cdh n GLY 38 N 0.59 1.33 3.41 -3.48 0.00 -0.39 -0.06 105.19 106.59 1cdh n GLY 38 Ca -0.07 -1.29 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 1cdh n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cdh s ASN 39 N -2.81 3.79 -0.51 1.61 4.22 -1.16 -2.00 114.94 118.08 1cdh s ASN 39 Ca 0.16 -0.30 -0.08 0.00 -2.14 0.00 0.00 52.86 50.51 1cdh s ASN 39 Cb -0.04 -0.96 0.13 0.00 1.28 0.00 0.00 41.25 41.66 1cdh s ASN 39 CO 0.12 0.29 0.37 -1.58 -2.04 0.00 0.00 177.10 174.26 1cdh s GLN 40 N -0.41 2.51 1.43 3.55 0.74 -1.11 -4.70 119.66 121.67 1cdh s GLN 40 Ca 0.04 -1.93 0.00 0.00 0.05 0.00 0.00 55.36 53.52 1cdh s GLN 40 Cb -0.12 -3.89 0.00 0.00 1.10 0.00 0.00 33.01 30.10 1cdh s GLN 40 CO 0.02 -1.18 0.00 0.41 -0.55 0.00 0.00 175.29 173.99 1cdh n GLY 41 N 4.60 1.35 0.00 2.59 0.00 -1.26 -1.46 105.19 111.01 1cdh n GLY 41 Ca -0.03 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1cdh n GLY 41 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cdh n SER 42 N 4.21 0.05 -2.96 1.61 3.41 -1.26 -4.93 113.62 113.74 1cdh n SER 42 Ca 0.00 -0.39 -0.14 0.00 -0.26 0.00 0.00 58.87 58.08 1cdh n SER 42 Cb 0.00 0.09 0.10 0.00 -0.26 0.00 0.00 64.21 64.14 1cdh n SER 42 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1cdh n PHE 43 N -0.09 -3.93 -4.01 7.33 3.72 -0.54 -5.08 117.46 114.86 1cdh n PHE 43 Ca 0.00 -0.60 -0.26 0.00 -0.05 0.00 0.00 57.45 56.53 1cdh n PHE 43 Cb 0.07 -0.50 -0.17 0.00 -0.94 0.00 0.00 39.48 37.95 1cdh n PHE 43 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1cdh s LEU 44 N 0.00 1.25 -0.18 4.37 2.96 -1.26 -2.73 118.68 123.08 1cdh s LEU 44 Ca 0.37 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 1cdh s LEU 44 Cb -0.01 -0.83 0.01 0.00 0.50 0.00 0.00 46.19 45.86 1cdh s LEU 44 CO 0.26 -0.10 -0.17 0.42 -1.32 0.00 0.00 176.35 175.44 1cdh s THR 45 N 1.55 2.34 -0.16 3.68 -4.23 -0.85 -4.95 115.64 113.02 1cdh s THR 45 Ca 0.02 -0.85 -0.02 0.00 -1.18 0.00 0.00 61.69 59.65 1cdh s THR 45 Cb -0.13 -1.99 -0.02 0.00 1.34 0.00 0.00 72.50 71.70 1cdh s THR 45 CO -0.06 0.52 -0.08 -0.54 -0.54 0.00 0.00 174.62 173.92 1cdh s LYS 46 N 1.24 3.49 0.95 3.99 1.02 -1.26 -1.26 119.74 127.91 1cdh s LYS 46 Ca 0.03 -0.61 -0.14 0.00 0.02 0.00 0.00 55.97 55.27 1cdh s LYS 46 Cb -0.14 -2.81 0.21 0.00 -0.52 0.00 0.00 37.83 34.58 1cdh s LYS 46 CO -0.09 0.15 1.29 0.41 -0.92 0.00 0.00 175.35 176.19 1cdh n GLY 47 N 3.77 -1.10 3.56 -3.33 0.00 -1.22 -4.94 105.19 101.93 1cdh n GLY 47 Ca -0.18 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 1cdh n GLY 47 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cdh s PRO 48 N -5.82 3.58 0.36 1.61 0.05 -1.26 -4.69 135.00 128.84 1cdh s PRO 48 Ca 0.75 -1.12 0.08 0.00 0.05 0.00 0.00 61.00 60.77 1cdh s PRO 48 Cb -0.02 -5.36 -0.06 0.00 0.05 0.00 0.00 34.50 29.11 1cdh s PRO 48 CO 0.52 -2.22 0.05 -1.54 0.05 0.00 0.00 177.00 173.86 1cdh s SER 49 N 5.00 4.21 0.17 6.66 1.04 -1.26 -5.02 113.70 124.51 1cdh s SER 49 Ca 0.46 -1.04 0.25 0.00 0.48 0.00 0.00 55.95 56.10 1cdh s SER 49 Cb -0.00 -0.51 0.91 0.00 0.10 0.00 0.00 66.02 66.52 1cdh s SER 49 CO -0.10 -0.32 1.77 0.29 0.98 0.00 0.00 173.24 175.85 1cdh n LYS 50 N -1.02 0.19 -0.42 4.02 5.02 -1.26 -2.56 118.16 122.12 1cdh n LYS 50 Ca -0.04 0.23 0.11 0.00 -2.02 0.00 0.00 58.31 56.59 1cdh n LYS 50 Cb 0.63 -1.75 0.32 0.00 -0.02 0.00 0.00 35.03 34.21 1cdh n LYS 50 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1cdh n LEU 51 N -2.09 4.11 -0.16 -0.35 4.77 -1.26 -4.73 117.00 117.30 1cdh n LEU 51 Ca 0.05 -2.13 -0.02 0.00 -0.03 0.00 0.00 56.01 53.88 1cdh n LEU 51 Cb 0.35 -0.50 0.06 0.00 -2.33 0.00 0.00 43.42 41.00 1cdh n LEU 51 CO 0.26 0.93 0.85 -1.13 -1.33 0.00 0.00 177.39 176.96 1cdh h ASN 52 N 4.06 -0.21 0.13 -1.43 -0.73 -1.77 -1.00 115.58 114.64 1cdh h ASN 52 Ca 0.00 0.12 0.00 0.00 1.87 0.00 0.00 56.30 58.29 1cdh h ASN 52 Cb 1.10 0.21 0.00 0.00 0.27 0.00 0.00 38.32 39.90 1cdh h ASN 52 CO 0.06 -0.07 -0.26 -0.90 -0.37 0.00 0.00 177.43 175.89 1cdh n ASP 53 N -5.23 1.41 -0.09 1.15 5.68 -1.26 -4.12 116.55 114.10 1cdh n ASP 53 Ca 0.05 -1.17 0.01 0.00 -0.50 0.00 0.00 54.79 53.19 1cdh n ASP 53 Cb 0.27 0.19 0.01 0.00 -1.14 0.00 0.00 41.12 40.45 1cdh n ASP 53 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1cdh n ARG 54 N -0.30 -0.40 -4.31 0.11 1.74 -1.17 -5.01 116.66 107.32 1cdh n ARG 54 Ca 0.12 -0.62 -0.33 0.00 -0.77 0.00 0.00 57.85 56.26 1cdh n ARG 54 Cb 0.39 -1.03 -0.09 0.00 -1.02 0.00 0.00 32.46 30.71 1cdh n ARG 54 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cdh s ALA 55 N -0.24 3.28 0.13 7.54 0.00 -0.39 -0.54 121.76 131.55 1cdh s ALA 55 Ca 0.03 -0.91 -0.07 0.00 0.00 0.00 0.00 51.96 51.00 1cdh s ALA 55 Cb 0.02 -1.38 0.03 0.00 0.00 0.00 0.00 23.12 21.79 1cdh s ALA 55 CO 0.03 0.63 0.35 -3.47 0.00 0.00 0.00 175.76 173.31 1cdh n ASP 56 N 1.57 -0.85 -3.41 0.00 2.03 -0.52 -4.97 116.55 110.40 1cdh n ASP 56 Ca -0.15 -1.55 -0.12 0.00 0.52 0.00 0.00 54.79 53.49 1cdh n ASP 56 Cb 0.53 1.41 -0.03 0.00 -0.72 0.00 0.00 41.12 42.31 1cdh n ASP 56 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1cdh s SER 57 N -1.89 0.45 -0.48 1.67 0.15 -1.26 0.11 113.70 112.45 1cdh s SER 57 Ca 0.07 -1.26 0.03 0.00 0.70 0.00 0.00 55.95 55.49 1cdh s SER 57 Cb -0.02 0.68 0.12 0.00 -1.71 0.00 0.00 66.02 65.09 1cdh s SER 57 CO 0.04 -1.33 0.22 -0.60 1.20 0.00 0.00 173.24 172.77 1cdh s ARG 58 N -3.20 1.91 0.67 5.44 3.52 -1.26 -4.93 118.95 121.10 1cdh s ARG 58 Ca 0.25 -2.38 0.42 0.00 -0.13 0.00 0.00 55.73 53.90 1cdh s ARG 58 Cb -0.01 -3.35 2.31 0.00 -1.56 0.00 0.00 34.95 32.34 1cdh s ARG 58 CO 0.15 -1.07 2.31 -0.09 -0.81 0.00 0.00 175.30 175.79 1cdh h ARG 59 N 6.93 0.00 -0.06 5.12 2.43 -1.95 -2.42 114.38 124.42 1cdh h ARG 59 Ca -0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1cdh h ARG 59 Cb 0.94 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1cdh h ARG 59 CO 0.65 0.00 0.00 -1.13 -1.51 0.00 0.00 179.97 177.98 1cdh n SER 60 N -3.09 1.78 0.01 -3.80 3.41 -1.26 -3.87 113.62 106.80 1cdh n SER 60 Ca -0.03 -1.62 0.11 0.00 -0.26 0.00 0.00 58.87 57.07 1cdh n SER 60 Cb 0.11 -0.03 -0.11 0.00 -0.26 0.00 0.00 64.21 63.93 1cdh n SER 60 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1cdh n LEU 61 N 0.39 0.36 -0.00 1.04 4.77 -0.91 -4.24 117.00 118.41 1cdh n LEU 61 Ca 0.18 -0.03 0.09 0.00 -0.03 0.00 0.00 56.01 56.22 1cdh n LEU 61 Cb 0.39 -0.02 0.51 0.00 -2.33 0.00 0.00 43.42 41.96 1cdh n LEU 61 CO 0.16 0.02 1.16 -0.50 -1.33 0.00 0.00 177.39 176.89 1cdh h TRP 62 N 0.00 0.37 0.00 -1.77 6.55 -1.62 0.47 115.95 119.95 1cdh h TRP 62 Ca 0.00 0.01 -0.00 0.00 0.95 0.00 0.00 58.89 59.85 1cdh h TRP 62 Cb 0.88 -0.12 -0.00 0.00 -0.86 0.00 0.00 29.16 29.06 1cdh h TRP 62 CO 0.00 0.20 -0.01 -0.44 -1.05 0.00 0.00 178.44 177.14 1cdh h ASP 63 N 0.37 0.00 -0.48 -3.49 3.32 -1.83 0.48 116.42 114.79 1cdh h ASP 63 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1cdh h ASP 63 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1cdh h ASP 63 CO -0.05 0.01 0.00 0.00 -1.72 0.00 0.00 179.24 177.48 1cdh n GLN 64 N -3.43 2.56 -1.84 3.56 6.02 0.16 -4.32 117.38 120.09 1cdh n GLN 64 Ca -0.03 -2.38 -0.03 0.00 -0.01 0.00 0.00 57.00 54.55 1cdh n GLN 64 Cb 0.10 -1.52 -0.00 0.00 1.02 0.00 0.00 30.24 29.83 1cdh n GLN 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1cdh n GLY 65 N 1.53 0.33 3.37 1.08 0.00 0.13 -4.92 105.19 106.71 1cdh n GLY 65 Ca 0.21 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 1cdh n GLY 65 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cdh s ASN 66 N -2.88 4.00 -0.57 1.61 0.01 -0.71 -1.52 114.94 114.88 1cdh s ASN 66 Ca 0.00 -0.33 0.05 0.00 -0.71 0.00 0.00 52.86 51.87 1cdh s ASN 66 Cb 0.00 -1.60 0.18 0.00 0.41 0.00 0.00 41.25 40.24 1cdh s ASN 66 CO 0.00 0.17 0.47 0.49 -1.51 0.00 0.00 177.10 176.72 1cdh n PHE 67 N 3.51 1.54 -2.12 2.20 3.01 0.17 -2.75 117.46 123.01 1cdh n PHE 67 Ca -0.18 -3.88 -0.37 0.00 1.01 0.00 0.00 57.45 54.03 1cdh n PHE 67 Cb 0.53 -0.28 0.01 0.00 -0.01 0.00 0.00 39.48 39.73 1cdh n PHE 67 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1cdh s PRO 68 N -1.01 3.44 -0.25 -1.08 0.04 -1.26 -4.19 135.00 130.68 1cdh s PRO 68 Ca 0.30 1.85 -0.06 0.00 0.04 0.00 0.00 61.00 63.13 1cdh s PRO 68 Cb 0.02 -2.23 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 1cdh s PRO 68 CO -0.16 -0.84 0.03 -1.17 0.04 0.00 0.00 177.00 174.91 1cdh s LEU 69 N -3.42 3.35 -0.10 -3.56 0.20 -0.34 -4.22 118.68 110.59 1cdh s LEU 69 Ca 0.69 -0.40 -0.05 0.00 0.69 0.00 0.00 54.13 55.07 1cdh s LEU 69 Cb -0.30 -1.85 -0.04 0.00 -0.43 0.00 0.00 46.19 43.57 1cdh s LEU 69 CO 0.36 -0.07 0.09 -0.63 -0.29 0.00 0.00 176.35 175.81 1cdh s ILE 70 N 1.54 5.08 -0.20 6.68 1.09 0.12 -1.19 121.20 134.30 1cdh s ILE 70 Ca 0.05 0.01 -0.04 0.00 -1.10 0.00 0.00 60.65 59.57 1cdh s ILE 70 Cb -0.15 -3.21 0.07 0.00 -1.06 0.00 0.00 42.46 38.11 1cdh s ILE 70 CO 0.01 0.58 0.09 -0.63 -0.10 0.00 0.00 174.94 174.90 1cdh s ILE 71 N -1.01 0.03 0.82 2.92 1.01 -0.25 -1.44 121.20 123.28 1cdh s ILE 71 Ca 0.16 -0.39 -0.09 0.00 0.00 0.00 0.00 60.65 60.32 1cdh s ILE 71 Cb -0.12 -0.76 0.13 0.00 0.01 0.00 0.00 42.46 41.72 1cdh s ILE 71 CO 0.05 -0.38 1.14 -0.54 0.00 0.00 0.00 174.94 175.21 1cdh s LYS 72 N 2.08 1.46 -0.60 2.79 3.01 0.30 -1.25 119.74 127.53 1cdh s LYS 72 Ca 0.03 -0.48 -0.13 0.00 -1.01 0.00 0.00 55.97 54.38 1cdh s LYS 72 Cb -0.16 -2.07 0.02 0.00 -1.01 0.00 0.00 37.83 34.61 1cdh s LYS 72 CO -0.16 -1.77 0.37 -1.71 0.51 0.00 0.00 175.35 172.59 1cdh n ASN 73 N -3.26 -2.45 -4.76 2.83 5.15 -1.23 -4.81 115.26 106.74 1cdh n ASN 73 Ca 0.12 -0.67 -0.41 0.00 -0.60 0.00 0.00 54.58 53.02 1cdh n ASN 73 Cb 0.60 -0.89 -0.01 0.00 -0.53 0.00 0.00 39.78 38.95 1cdh n ASN 73 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1cdh s LEU 74 N -5.39 4.34 0.06 1.20 2.96 -0.04 -4.73 118.68 117.08 1cdh s LEU 74 Ca 0.18 2.98 0.10 0.00 -0.22 0.00 0.00 54.13 57.17 1cdh s LEU 74 Cb -0.10 -3.65 -0.03 0.00 0.50 0.00 0.00 46.19 42.92 1cdh s LEU 74 CO 0.53 -0.90 -0.26 -0.54 -1.32 0.00 0.00 176.35 173.86 1cdh s LYS 75 N -0.99 1.72 0.36 1.98 1.02 -1.26 -0.80 119.74 121.77 1cdh s LYS 75 Ca 0.60 -1.15 0.27 0.00 0.02 0.00 0.00 55.97 55.71 1cdh s LYS 75 Cb -0.47 -1.96 1.18 0.00 -0.52 0.00 0.00 37.83 36.06 1cdh s LYS 75 CO 0.53 0.50 1.81 -0.84 -0.92 0.00 0.00 175.35 176.42 1cdh h ILE 76 N 4.17 0.00 0.00 2.17 -2.65 -1.95 -1.21 117.51 118.04 1cdh h ILE 76 Ca -0.47 -0.26 0.00 0.00 1.03 0.00 0.00 64.86 65.16 1cdh h ILE 76 Cb 1.15 1.04 0.00 0.00 -2.05 0.00 0.00 36.82 36.96 1cdh h ILE 76 CO 0.43 0.00 0.00 -0.62 0.03 0.00 0.00 178.15 177.99 1cdh n GLU 77 N -2.50 0.16 0.00 0.16 4.71 -1.26 -2.46 120.64 119.45 1cdh n GLU 77 Ca 0.01 0.29 0.14 0.00 -0.01 0.00 0.00 57.16 57.59 1cdh n GLU 77 Cb 0.22 -1.75 0.58 0.00 -1.01 0.00 0.00 31.44 29.47 1cdh n GLU 77 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1cdh n ASP 78 N -2.05 0.54 -4.67 1.62 8.00 -0.46 -4.86 116.55 114.67 1cdh n ASP 78 Ca 0.04 -0.60 -0.42 0.00 0.71 0.00 0.00 54.79 54.52 1cdh n ASP 78 Cb 0.29 -0.05 0.01 0.00 -0.02 0.00 0.00 41.12 41.34 1cdh n ASP 78 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1cdh n SER 79 N -0.92 2.22 0.00 -2.24 7.64 -1.03 -4.89 113.62 114.40 1cdh n SER 79 Ca 0.14 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.14 1cdh n SER 79 Cb 0.29 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.04 1cdh n SER 79 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1cdh n ASP 80 N 0.45 0.00 -4.70 6.43 2.03 0.39 -4.98 116.55 116.17 1cdh n ASP 80 Ca 0.07 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.99 1cdh n ASP 80 Cb 0.38 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.73 1cdh n ASP 80 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1cdh s THR 81 N -2.00 5.10 -0.11 5.18 2.01 -1.26 -1.85 115.64 122.71 1cdh s THR 81 Ca 0.00 1.15 -0.03 0.00 0.31 0.00 0.00 61.69 63.12 1cdh s THR 81 Cb 0.00 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 1cdh s THR 81 CO 0.00 0.23 -0.01 -0.31 -0.69 0.00 0.00 174.62 173.84 1cdh s TYR 82 N 1.14 3.12 -0.05 4.92 1.51 0.27 -1.24 117.35 127.02 1cdh s TYR 82 Ca 0.29 0.05 0.02 0.00 -1.01 0.00 0.00 57.07 56.42 1cdh s TYR 82 Cb -0.16 -1.86 -0.03 0.00 -0.11 0.00 0.00 41.96 39.80 1cdh s TYR 82 CO 0.12 0.30 -0.09 0.42 -1.11 0.00 0.00 175.55 175.20 1cdh s ILE 83 N -0.43 3.53 -0.21 2.71 1.01 0.79 -1.33 121.20 127.25 1cdh s ILE 83 Ca 0.08 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.13 1cdh s ILE 83 Cb -0.12 -2.45 0.03 0.00 0.01 0.00 0.00 42.46 39.93 1cdh s ILE 83 CO 0.02 0.55 -0.15 0.00 0.00 0.00 0.00 174.94 175.36 1cdh s GLU 85 N 1.23 2.86 -0.29 0.00 2.02 -0.81 0.55 118.70 124.27 1cdh s GLU 85 Ca -0.00 -0.99 0.02 0.00 0.02 0.00 0.00 54.97 54.02 1cdh s GLU 85 Cb -0.16 -3.23 0.07 0.00 0.10 0.00 0.00 34.13 30.91 1cdh s GLU 85 CO -0.09 -0.48 -0.05 0.08 0.02 0.00 0.00 175.26 174.74 1cdh s VAL 86 N 1.40 2.38 0.00 2.63 1.01 0.21 -1.27 120.40 126.75 1cdh s VAL 86 Ca 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 61.98 60.25 1cdh s VAL 86 Cb -0.18 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1cdh s VAL 86 CO -0.00 -0.17 0.00 -0.62 0.00 0.00 0.00 175.10 174.31 1cdh n GLU 87 N 4.44 0.00 0.24 2.72 -0.58 -0.42 0.10 120.64 127.15 1cdh n GLU 87 Ca -0.10 0.00 0.16 0.00 -0.42 0.00 0.00 57.16 56.80 1cdh n GLU 87 Cb 0.42 0.00 0.64 0.00 -0.57 0.00 0.00 31.44 31.93 1cdh n GLU 87 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 1cdh h ASP 88 N 0.00 0.00 -2.28 1.62 3.58 -1.96 -3.46 116.42 113.92 1cdh h ASP 88 Ca 0.00 0.00 -0.57 0.00 0.42 0.00 0.00 57.03 56.88 1cdh h ASP 88 Cb 0.00 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 40.92 1cdh h ASP 88 CO 0.00 0.00 -0.62 0.00 -2.88 0.00 0.00 179.24 175.74 1cdh s GLN 89 N -3.58 1.80 -0.18 0.28 -2.07 0.28 -5.14 119.66 111.06 1cdh s GLN 89 Ca 0.02 -1.99 -0.12 0.00 -1.82 0.00 0.00 55.36 51.45 1cdh s GLN 89 Cb 0.09 -1.39 0.06 0.00 -1.09 0.00 0.00 33.01 30.68 1cdh s GLN 89 CO 0.51 -0.04 0.45 -1.59 -1.32 0.00 0.00 175.29 173.29 1cdh s LYS 90 N -3.74 0.47 -0.11 9.60 -2.85 -1.25 0.63 119.74 122.49 1cdh s LYS 90 Ca 0.34 0.78 -0.03 0.00 -1.00 0.00 0.00 55.97 56.05 1cdh s LYS 90 Cb 0.08 0.09 -0.03 0.00 -2.06 0.00 0.00 37.83 35.90 1cdh s LYS 90 CO 0.16 -0.13 0.03 -1.21 0.10 0.00 0.00 175.35 174.30 1cdh s GLU 91 N 1.03 3.20 -0.14 1.78 2.02 0.19 -4.93 118.70 121.85 1cdh s GLU 91 Ca -0.06 -0.36 0.02 0.00 0.02 0.00 0.00 54.97 54.58 1cdh s GLU 91 Cb -0.06 -2.91 0.01 0.00 0.10 0.00 0.00 34.13 31.27 1cdh s GLU 91 CO -0.09 0.64 -0.21 -1.21 0.02 0.00 0.00 175.26 174.41 1cdh s GLU 92 N -0.70 2.89 -0.13 1.61 2.02 -1.26 0.12 118.70 123.26 1cdh s GLU 92 Ca 0.11 -0.81 0.01 0.00 0.02 0.00 0.00 54.97 54.31 1cdh s GLU 92 Cb -0.12 -2.36 0.02 0.00 0.10 0.00 0.00 34.13 31.77 1cdh s GLU 92 CO 0.02 -0.03 -0.15 0.08 0.02 0.00 0.00 175.26 175.20 1cdh s VAL 93 N 0.87 1.54 -0.37 2.63 1.01 -0.44 -1.64 120.40 124.00 1cdh s VAL 93 Ca -0.06 -0.65 -0.13 0.00 0.00 0.00 0.00 61.98 61.14 1cdh s VAL 93 Cb -0.15 -1.42 -0.00 0.00 0.00 0.00 0.00 36.38 34.80 1cdh s VAL 93 CO -0.03 0.45 0.26 -1.58 0.00 0.00 0.00 175.10 174.20 1cdh s GLN 94 N 1.18 3.25 -0.48 2.72 0.74 0.16 0.94 119.66 128.18 1cdh s GLN 94 Ca -0.02 -0.81 -0.18 0.00 0.05 0.00 0.00 55.36 54.39 1cdh s GLN 94 Cb -0.14 -3.86 0.05 0.00 1.10 0.00 0.00 33.01 30.16 1cdh s GLN 94 CO -0.05 -0.57 0.56 -1.17 -0.55 0.00 0.00 175.29 173.50 1cdh s LEU 95 N 1.69 4.97 -0.24 3.68 0.20 -0.77 -0.19 118.68 128.02 1cdh s LEU 95 Ca 0.05 -0.84 -0.11 0.00 0.69 0.00 0.00 54.13 53.92 1cdh s LEU 95 Cb -0.18 -2.43 -0.05 0.00 -0.43 0.00 0.00 46.19 43.10 1cdh s LEU 95 CO 0.10 -0.78 0.19 -0.76 -0.29 0.00 0.00 176.35 174.81 1cdh s LEU 96 N 2.42 4.11 -0.10 -0.68 2.01 -0.01 -0.46 118.68 125.97 1cdh s LEU 96 Ca 0.14 0.15 0.03 0.00 0.01 0.00 0.00 54.13 54.45 1cdh s LEU 96 Cb -0.19 -2.15 -0.01 0.00 0.01 0.00 0.00 46.19 43.85 1cdh s LEU 96 CO 0.12 0.04 -0.19 -0.69 1.01 0.00 0.00 176.35 176.65 1cdh s VAL 97 N 1.13 2.55 0.12 -1.59 1.01 -1.26 -1.77 120.40 120.59 1cdh s VAL 97 Ca 0.09 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.29 1cdh s VAL 97 Cb -0.14 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1cdh s VAL 97 CO 0.05 0.55 -0.20 -0.36 0.00 0.00 0.00 175.10 175.15 1cdh s PHE 98 N 0.15 1.75 0.09 5.22 0.08 -1.21 -4.03 117.98 120.04 1cdh s PHE 98 Ca -0.10 -0.44 0.04 0.00 0.12 0.00 0.00 56.93 56.55 1cdh s PHE 98 Cb -0.16 -0.94 -0.03 0.00 -0.57 0.00 0.00 43.02 41.32 1cdh s PHE 98 CO 0.06 0.23 -0.10 0.20 -0.10 0.00 0.00 175.22 175.50 1cdh s GLY 99 N -2.13 0.82 -0.25 4.36 0.00 -0.58 0.56 107.32 110.11 1cdh s GLY 99 Ca 0.09 -1.13 -0.02 0.00 0.00 0.00 0.00 44.72 43.65 1cdh s GLY 99 CO 0.05 -1.20 0.29 -2.27 0.00 0.00 0.00 173.10 169.96 1cdh s LEU 100 N -2.30 -0.28 0.47 0.66 1.98 -1.26 0.13 118.68 118.08 1cdh s LEU 100 Ca 0.03 -0.34 0.08 0.00 -2.89 0.00 0.00 54.13 51.01 1cdh s LEU 100 Cb -0.04 0.59 0.02 0.00 0.66 0.00 0.00 46.19 47.43 1cdh s LEU 100 CO 0.00 -0.35 0.57 0.42 -1.89 0.00 0.00 176.35 175.11 1cdh s THR 101 N 2.39 2.60 -0.35 3.68 -4.23 0.66 -4.87 115.64 115.52 1cdh s THR 101 Ca 0.09 -1.11 -0.00 0.00 -1.18 0.00 0.00 61.69 59.48 1cdh s THR 101 Cb -0.15 -2.72 0.12 0.00 1.34 0.00 0.00 72.50 71.09 1cdh s THR 101 CO -0.21 0.00 0.17 0.00 -0.54 0.00 0.00 174.62 174.03 1cdh s ALA 102 N -2.49 1.48 0.47 3.99 0.00 -1.25 -0.38 121.76 123.57 1cdh s ALA 102 Ca 0.54 -1.92 0.26 0.00 0.00 0.00 0.00 51.96 50.84 1cdh s ALA 102 Cb -0.07 -1.67 1.50 0.00 0.00 0.00 0.00 23.12 22.88 1cdh s ALA 102 CO 0.32 -1.88 2.11 -2.95 0.00 0.00 0.00 175.76 173.37 1cdh h ASN 103 N 7.49 0.00 -3.18 0.00 -1.07 -0.31 -3.41 115.58 115.10 1cdh h ASN 103 Ca -0.06 0.00 -0.33 0.00 0.07 0.00 0.00 56.30 55.97 1cdh h ASN 103 Cb 0.98 0.00 0.15 0.00 -2.07 0.00 0.00 38.32 37.38 1cdh h ASN 103 CO 0.43 0.09 0.18 -1.54 0.07 0.00 0.00 177.43 176.66 1cdh n SER 104 N -3.78 -1.22 -2.29 6.14 3.41 -1.25 -5.03 113.62 109.59 1cdh n SER 104 Ca -0.02 -1.16 0.00 0.00 -0.26 0.00 0.00 58.87 57.43 1cdh n SER 104 Cb 0.19 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.33 1cdh n SER 104 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1cdh n ASP 105 N -4.24 0.00 -0.00 4.04 2.03 -1.26 -4.95 116.55 112.17 1cdh n ASP 105 Ca 0.13 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.44 1cdh n ASP 105 Cb 0.47 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.86 1cdh n ASP 105 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1cdh n THR 106 N 0.00 0.00 -3.31 5.18 -2.24 -1.26 -4.79 114.28 107.86 1cdh n THR 106 Ca 0.00 -0.40 -0.47 0.00 -2.27 0.00 0.00 64.05 60.92 1cdh n THR 106 Cb 0.00 0.91 -0.03 0.00 -2.10 0.00 0.00 70.33 69.11 1cdh n THR 106 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1cdh s HIS 107 N -1.30 3.58 0.34 4.78 3.76 -1.23 0.65 115.29 125.87 1cdh s HIS 107 Ca 0.00 -1.75 0.02 0.00 -0.15 0.00 0.00 55.06 53.19 1cdh s HIS 107 Cb 0.01 -3.83 0.02 0.00 1.11 0.00 0.00 32.58 29.90 1cdh s HIS 107 CO 0.06 -1.02 0.20 1.28 -0.85 0.00 0.00 174.74 174.42 1cdh n LEU 108 N 4.47 0.00 -4.54 0.89 4.77 0.54 -4.93 117.00 118.19 1cdh n LEU 108 Ca 0.05 -1.87 -0.30 0.00 -0.03 0.00 0.00 56.01 53.86 1cdh n LEU 108 Cb 0.45 0.03 -0.11 0.00 -2.33 0.00 0.00 43.42 41.46 1cdh n LEU 108 CO 0.40 -0.43 -0.44 -0.76 -1.33 0.00 0.00 177.39 174.84 1cdh s LEU 109 N 0.00 2.93 0.43 2.23 1.02 -1.26 -0.14 118.68 123.89 1cdh s LEU 109 Ca 0.16 -0.38 -0.24 0.00 0.02 0.00 0.00 54.13 53.68 1cdh s LEU 109 Cb -0.01 -1.73 -0.10 0.00 0.02 0.00 0.00 46.19 44.37 1cdh s LEU 109 CO 0.10 0.21 1.13 0.00 0.02 0.00 0.00 176.35 177.81 1cdh n GLN 110 N 1.03 1.58 0.00 1.70 10.64 -1.09 -1.64 117.38 129.59 1cdh n GLN 110 Ca -0.15 0.56 0.00 0.00 -1.83 0.00 0.00 57.00 55.59 1cdh n GLN 110 Cb 0.52 -2.20 0.00 0.00 -0.86 0.00 0.00 30.24 27.70 1cdh n GLN 110 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1cdh n GLY 111 N 1.02 3.29 3.83 2.61 0.00 0.67 -4.89 105.19 111.73 1cdh n GLY 111 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1cdh n GLY 111 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cdh s GLN 112 N -0.61 3.81 0.59 1.61 0.74 -0.65 -4.34 119.66 120.80 1cdh s GLN 112 Ca 0.00 1.01 -0.09 0.00 0.05 0.00 0.00 55.36 56.33 1cdh s GLN 112 Cb 0.00 -2.11 -0.02 0.00 1.10 0.00 0.00 33.01 31.98 1cdh s GLN 112 CO 0.00 -0.39 0.95 -1.12 -0.55 0.00 0.00 175.29 174.18 1cdh s SER 113 N -3.01 5.98 -0.08 6.67 0.01 -1.26 -1.99 113.70 120.01 1cdh s SER 113 Ca 0.60 1.10 0.01 0.00 1.31 0.00 0.00 55.95 58.97 1cdh s SER 113 Cb -0.11 -2.17 0.02 0.00 0.21 0.00 0.00 66.02 63.97 1cdh s SER 113 CO 0.33 -0.91 -0.09 -0.22 0.41 0.00 0.00 173.24 172.76 1cdh s LEU 114 N -5.06 1.40 -0.16 2.44 0.20 -0.34 -4.94 118.68 112.22 1cdh s LEU 114 Ca 0.53 -0.27 0.01 0.00 0.69 0.00 0.00 54.13 55.09 1cdh s LEU 114 Cb -0.11 -0.76 0.02 0.00 -0.43 0.00 0.00 46.19 44.91 1cdh s LEU 114 CO 0.49 -0.04 -0.17 -0.89 -0.29 0.00 0.00 176.35 175.45 1cdh s THR 115 N 1.12 1.80 -0.03 3.68 2.01 -1.26 -2.07 115.64 120.89 1cdh s THR 115 Ca -0.06 -0.79 0.04 0.00 0.31 0.00 0.00 61.69 61.18 1cdh s THR 115 Cb -0.14 -1.66 -0.03 0.00 0.01 0.00 0.00 72.50 70.67 1cdh s THR 115 CO -0.01 0.49 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.52 1cdh s LEU 116 N 1.39 2.89 -0.01 4.42 1.43 -1.25 0.51 118.68 128.07 1cdh s LEU 116 Ca 0.05 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 52.98 1cdh s LEU 116 Cb -0.13 -1.63 -0.00 0.00 0.03 0.00 0.00 46.19 44.45 1cdh s LEU 116 CO -0.12 0.32 -0.06 0.42 0.23 0.00 0.00 176.35 177.15 1cdh s THR 117 N -0.84 0.46 -0.25 5.49 -4.23 0.49 -1.91 115.64 114.85 1cdh s THR 117 Ca 0.13 -0.23 -0.16 0.00 -1.18 0.00 0.00 61.69 60.26 1cdh s THR 117 Cb -0.11 -0.40 -0.04 0.00 1.34 0.00 0.00 72.50 73.29 1cdh s THR 117 CO 0.03 0.14 0.40 -0.22 -0.54 0.00 0.00 174.62 174.43 1cdh s LEU 118 N -0.02 4.06 -0.31 4.79 2.96 -0.30 -0.24 118.68 129.62 1cdh s LEU 118 Ca 0.01 0.37 -0.26 0.00 -0.22 0.00 0.00 54.13 54.02 1cdh s LEU 118 Cb -0.04 -2.48 0.01 0.00 0.50 0.00 0.00 46.19 44.18 1cdh s LEU 118 CO -0.00 -0.18 0.93 -1.61 -1.32 0.00 0.00 176.35 174.17 1cdh s GLU 119 N 1.95 4.02 0.16 1.98 2.02 0.34 -4.85 118.70 124.32 1cdh s GLU 119 Ca 0.17 0.83 0.06 0.00 0.02 0.00 0.00 54.97 56.05 1cdh s GLU 119 Cb -0.16 -3.73 -0.04 0.00 0.10 0.00 0.00 34.13 30.30 1cdh s GLU 119 CO 0.09 -0.78 -0.12 -1.54 0.02 0.00 0.00 175.26 172.93 1cdh s SER 120 N 1.62 2.06 0.52 -0.19 1.04 -1.26 -1.52 113.70 115.96 1cdh s SER 120 Ca 0.39 -0.97 -0.15 0.00 0.48 0.00 0.00 55.95 55.69 1cdh s SER 120 Cb -0.13 -0.06 -0.07 0.00 0.10 0.00 0.00 66.02 65.86 1cdh s SER 120 CO 0.13 -0.25 0.97 -2.16 0.98 0.00 0.00 173.24 172.92 1cdh s PRO 121 N -3.51 3.90 -0.65 4.02 0.04 -1.26 -4.91 135.00 132.64 1cdh s PRO 121 Ca 0.17 0.89 -0.26 0.00 0.04 0.00 0.00 61.00 61.84 1cdh s PRO 121 Cb 0.00 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 1cdh s PRO 121 CO 0.03 -0.28 2.11 -2.14 0.04 0.00 0.00 177.00 176.76 1cdh s PRO 122 N -4.17 2.32 0.00 0.56 0.02 -1.26 -1.64 135.00 130.83 1cdh s PRO 122 Ca 0.58 0.68 0.00 0.00 0.02 0.00 0.00 61.00 62.28 1cdh s PRO 122 Cb -0.10 -4.61 0.00 0.00 0.02 0.00 0.00 34.50 29.81 1cdh s PRO 122 CO 0.34 -3.23 0.00 0.41 -0.33 0.00 0.00 177.00 174.19 1cdh n GLY 123 N 6.13 0.00 3.30 0.52 0.00 -1.26 -5.13 105.19 108.75 1cdh n GLY 123 Ca 0.32 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.20 1cdh n GLY 123 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cdh s SER 124 N 0.00 -0.28 -0.32 1.61 1.04 -0.65 -5.08 113.70 110.01 1cdh s SER 124 Ca 0.00 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.58 1cdh s SER 124 Cb 0.00 0.37 0.14 0.00 0.10 0.00 0.00 66.02 66.63 1cdh s SER 124 CO 0.00 -0.53 0.29 -0.94 0.98 0.00 0.00 173.24 173.04 1cdh s SER 125 N -1.51 1.88 0.52 7.02 1.04 -1.26 -4.78 113.70 116.61 1cdh s SER 125 Ca -0.11 -1.28 0.07 0.00 0.48 0.00 0.00 55.95 55.12 1cdh s SER 125 Cb -0.03 0.31 0.05 0.00 0.10 0.00 0.00 66.02 66.46 1cdh s SER 125 CO 0.03 -0.34 0.72 -2.16 0.98 0.00 0.00 173.24 172.47 1cdh s PRO 126 N 1.85 2.49 -0.53 4.02 0.05 -1.26 -5.07 135.00 136.56 1cdh s PRO 126 Ca 0.13 -1.36 -0.18 0.00 0.05 0.00 0.00 61.00 59.64 1cdh s PRO 126 Cb -0.16 -2.65 0.08 0.00 0.05 0.00 0.00 34.50 31.82 1cdh s PRO 126 CO -0.19 -0.65 0.59 -1.12 0.05 0.00 0.00 177.00 175.68 1cdh s SER 127 N -4.52 6.19 -0.15 6.66 0.01 -0.82 -4.44 113.70 116.63 1cdh s SER 127 Ca 0.59 -1.22 -0.17 0.00 1.31 0.00 0.00 55.95 56.46 1cdh s SER 127 Cb -0.08 -2.27 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 1cdh s SER 127 CO 0.37 -0.91 0.45 -0.69 0.41 0.00 0.00 173.24 172.87 1cdh s VAL 128 N 2.37 5.19 -0.27 3.43 1.01 -1.22 -1.13 120.40 129.78 1cdh s VAL 128 Ca 0.11 0.86 -0.04 0.00 0.00 0.00 0.00 61.98 62.90 1cdh s VAL 128 Cb -0.23 -3.78 0.09 0.00 0.00 0.00 0.00 36.38 32.47 1cdh s VAL 128 CO 0.08 0.29 0.13 -1.10 0.00 0.00 0.00 175.10 174.50 1cdh s GLN 129 N 0.91 0.17 -0.10 2.72 -0.21 0.30 -2.11 119.66 121.34 1cdh s GLN 129 Ca 0.23 -0.45 -0.02 0.00 0.02 0.00 0.00 55.36 55.14 1cdh s GLN 129 Cb -0.15 -1.26 -0.03 0.00 1.00 0.00 0.00 33.01 32.57 1cdh s GLN 129 CO 0.09 -0.97 -0.01 0.00 -2.12 0.00 0.00 175.29 172.28 1cdh s ARG 131 N -0.62 2.67 0.92 0.00 0.52 -0.12 -1.66 118.95 120.65 1cdh s ARG 131 Ca 0.10 -0.77 -0.12 0.00 -0.52 0.00 0.00 55.73 54.43 1cdh s ARG 131 Cb -0.12 -2.35 0.14 0.00 0.52 0.00 0.00 34.95 33.15 1cdh s ARG 131 CO 0.02 0.47 1.09 -1.54 0.02 0.00 0.00 175.30 175.36 1cdh s SER 132 N -0.34 3.26 0.00 0.23 1.04 0.25 -3.03 113.70 115.11 1cdh s SER 132 Ca 0.03 1.50 0.09 0.00 0.48 0.00 0.00 55.95 58.05 1cdh s SER 132 Cb -0.13 -2.17 0.39 0.00 0.10 0.00 0.00 66.02 64.22 1cdh s SER 132 CO 0.02 -2.78 1.28 -0.81 0.98 0.00 0.00 173.24 171.94 1cdh n PRO 133 N -3.97 0.01 -1.16 4.02 -0.05 -1.26 -2.51 135.00 130.08 1cdh n PRO 133 Ca 0.07 0.33 -0.26 0.00 -0.05 0.00 0.00 63.50 63.58 1cdh n PRO 133 Cb 0.55 -1.50 0.11 0.00 -0.05 0.00 0.00 33.50 32.61 1cdh n PRO 133 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 175.50 175.99 1cdh n ARG 134 N -1.48 2.31 0.00 0.54 5.12 -1.26 -4.95 116.66 116.94 1cdh n ARG 134 Ca 0.02 -2.77 0.00 0.00 -1.93 0.00 0.00 57.85 53.17 1cdh n ARG 134 Cb 0.10 -2.09 0.00 0.00 -1.16 0.00 0.00 32.46 29.32 1cdh n ARG 134 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1cdh n GLY 135 N -0.76 0.28 3.76 -0.13 0.00 -1.04 -4.94 105.19 102.36 1cdh n GLY 135 Ca 0.54 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.15 1cdh n GLY 135 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cdh s LYS 136 N 0.00 4.27 0.11 1.61 2.47 -1.26 -4.66 119.74 122.29 1cdh s LYS 136 Ca 0.00 2.31 0.08 0.00 -1.56 0.00 0.00 55.97 56.80 1cdh s LYS 136 Cb 0.00 -3.08 -0.04 0.00 -1.46 0.00 0.00 37.83 33.25 1cdh s LYS 136 CO 0.00 -0.37 -0.19 0.54 0.16 0.00 0.00 175.35 175.49 1cdh s ASN 137 N 0.06 2.47 -0.12 1.43 4.22 -1.26 0.88 114.94 122.61 1cdh s ASN 137 Ca 0.56 -0.72 0.01 0.00 -2.14 0.00 0.00 52.86 50.56 1cdh s ASN 137 Cb -0.42 -0.13 0.02 0.00 1.28 0.00 0.00 41.25 42.00 1cdh s ASN 137 CO 0.48 0.02 -0.13 0.27 -2.04 0.00 0.00 177.10 175.70 1cdh s ILE 138 N -1.41 1.39 0.29 0.54 -4.36 -0.67 -5.00 121.20 111.99 1cdh s ILE 138 Ca 0.08 -0.54 0.08 0.00 -0.26 0.00 0.00 60.65 60.00 1cdh s ILE 138 Cb -0.09 -1.32 -0.03 0.00 1.25 0.00 0.00 42.46 42.27 1cdh s ILE 138 CO 0.04 0.43 0.19 -1.10 0.24 0.00 0.00 174.94 174.74 1cdh s GLN 139 N 1.36 2.72 0.00 0.37 1.11 -1.26 -1.72 119.66 122.25 1cdh s GLN 139 Ca 0.01 -1.23 0.00 0.00 0.01 0.00 0.00 55.36 54.15 1cdh s GLN 139 Cb -0.13 -2.44 0.00 0.00 -1.01 0.00 0.00 33.01 29.43 1cdh s GLN 139 CO -0.07 0.27 0.00 0.41 0.01 0.00 0.00 175.29 175.91 1cdh n GLY 140 N -1.20 1.79 0.00 3.09 0.00 -0.90 -4.92 105.19 103.05 1cdh n GLY 140 Ca -0.05 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1cdh n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cdh n GLY 141 N 0.00 0.89 1.13 -0.02 0.00 -1.26 -3.42 105.19 102.51 1cdh n GLY 141 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1cdh n GLY 141 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1cdh n LYS 142 N -0.15 0.00 -4.61 1.61 4.81 -1.26 -4.19 118.16 114.36 1cdh n LYS 142 Ca 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.11 1cdh n LYS 142 Cb 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 1cdh n LYS 142 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1cdh s THR 143 N -2.00 3.31 0.43 3.15 2.01 -1.26 -1.15 115.64 120.13 1cdh s THR 143 Ca 0.00 -0.56 0.08 0.00 0.31 0.00 0.00 61.69 61.51 1cdh s THR 143 Cb 0.00 -2.42 -0.02 0.00 0.01 0.00 0.00 72.50 70.08 1cdh s THR 143 CO 0.00 0.51 0.38 -0.76 -0.69 0.00 0.00 174.62 174.06 1cdh s LEU 144 N 0.43 3.33 0.00 4.42 1.02 -0.81 -4.75 118.68 122.33 1cdh s LEU 144 Ca -0.08 -0.79 0.00 0.00 0.02 0.00 0.00 54.13 53.28 1cdh s LEU 144 Cb -0.15 -1.97 0.00 0.00 0.02 0.00 0.00 46.19 44.09 1cdh s LEU 144 CO 0.04 -0.69 0.00 -0.24 0.02 0.00 0.00 176.35 175.48 1cdh n SER 145 N -1.56 0.00 -4.25 2.29 2.88 -1.23 -3.92 113.62 107.82 1cdh n SER 145 Ca 0.03 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.24 1cdh n SER 145 Cb 0.62 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.92 1cdh n SER 145 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1cdh s VAL 146 N -0.15 2.54 -0.10 2.46 1.01 -0.88 -4.96 120.40 120.33 1cdh s VAL 146 Ca 0.00 -0.82 0.13 0.00 0.00 0.00 0.00 61.98 61.30 1cdh s VAL 146 Cb 0.00 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1cdh s VAL 146 CO 0.00 0.53 1.37 0.28 0.00 0.00 0.00 175.10 177.27 1cdh h SER 147 N 7.21 0.00 -3.18 3.32 0.02 -1.88 -0.89 113.55 118.14 1cdh h SER 147 Ca -0.31 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.25 1cdh h SER 147 Cb 1.20 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 63.34 1cdh h SER 147 CO 0.56 0.61 -0.73 -1.10 -1.14 0.00 0.00 176.83 175.02 1cdh s GLN 148 N -2.90 -0.02 -0.15 3.45 1.11 -1.26 -4.04 119.66 115.85 1cdh s GLN 148 Ca 0.03 0.23 -0.22 0.00 0.01 0.00 0.00 55.36 55.41 1cdh s GLN 148 Cb 0.08 -0.96 -0.03 0.00 -1.01 0.00 0.00 33.01 31.09 1cdh s GLN 148 CO 0.76 -0.45 0.69 -0.51 0.01 0.00 0.00 175.29 175.79 1cdh s LEU 149 N 2.17 4.21 0.52 2.90 2.01 -0.84 -4.83 118.68 124.81 1cdh s LEU 149 Ca 0.04 1.01 0.02 0.00 0.01 0.00 0.00 54.13 55.21 1cdh s LEU 149 Cb -0.13 -3.01 0.02 0.00 0.01 0.00 0.00 46.19 43.08 1cdh s LEU 149 CO -0.05 -0.24 0.74 -0.70 1.01 0.00 0.00 176.35 177.10 1cdh s GLU 150 N 1.56 2.67 0.10 1.70 2.12 -1.26 -0.24 118.70 125.35 1cdh s GLU 150 Ca 0.33 -0.76 0.23 0.00 0.36 0.00 0.00 54.97 55.13 1cdh s GLU 150 Cb -0.16 -2.52 0.91 0.00 0.26 0.00 0.00 34.13 32.62 1cdh s GLU 150 CO 0.13 -0.59 1.71 1.28 -0.54 0.00 0.00 175.26 177.25 1cdh n LEU 151 N -2.25 0.31 -1.82 2.70 4.32 -1.26 -2.83 117.00 116.15 1cdh n LEU 151 Ca 0.07 0.55 -0.14 0.00 -0.02 0.00 0.00 56.01 56.47 1cdh n LEU 151 Cb 0.59 -0.48 0.03 0.00 -1.62 0.00 0.00 43.42 41.95 1cdh n LEU 151 CO 0.45 -0.23 1.17 0.00 -1.22 0.00 0.00 177.39 177.56 1cdh n GLN 152 N -1.81 1.68 0.00 3.23 3.00 -1.26 -2.96 117.38 119.26 1cdh n GLN 152 Ca 0.05 -1.33 0.00 0.00 -0.01 0.00 0.00 57.00 55.71 1cdh n GLN 152 Cb 0.28 -1.52 0.00 0.00 0.00 0.00 0.00 30.24 29.00 1cdh n GLN 152 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1cdh n ASP 153 N 0.50 0.00 -4.58 1.08 8.00 -1.13 -4.47 116.55 115.95 1cdh n ASP 153 Ca 0.25 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.45 1cdh n ASP 153 Cb 0.58 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.86 1cdh n ASP 153 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1cdh n SER 154 N 0.00 -0.49 0.00 -2.24 7.64 -1.16 -4.56 113.62 112.81 1cdh n SER 154 Ca 0.00 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1cdh n SER 154 Cb 0.00 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 61.82 1cdh n SER 154 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cdh n GLY 155 N 0.63 0.15 2.88 0.23 0.00 -1.09 -4.53 105.19 103.46 1cdh n GLY 155 Ca 0.09 -1.50 -0.15 0.00 0.00 0.00 0.00 46.02 44.45 1cdh n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cdh s THR 156 N -0.11 -0.38 0.26 2.61 2.01 -1.26 -3.31 115.64 115.47 1cdh s THR 156 Ca 0.00 0.11 -0.15 0.00 0.31 0.00 0.00 61.69 61.96 1cdh s THR 156 Cb 0.00 -0.54 -0.08 0.00 0.01 0.00 0.00 72.50 71.88 1cdh s THR 156 CO 0.00 -0.02 0.68 0.26 -0.69 0.00 0.00 174.62 174.85 1cdh s TRP 157 N 2.38 3.48 -0.19 4.92 0.52 0.23 -4.47 118.94 125.80 1cdh s TRP 157 Ca 0.04 1.19 0.01 0.00 0.02 0.00 0.00 56.10 57.37 1cdh s TRP 157 Cb -0.14 -2.50 0.03 0.00 -1.15 0.00 0.00 33.47 29.72 1cdh s TRP 157 CO -0.10 0.22 -0.15 0.99 0.02 0.00 0.00 176.95 177.93 1cdh s THR 158 N -1.78 1.87 -0.33 2.01 2.01 -1.17 -1.12 115.64 117.14 1cdh s THR 158 Ca 0.48 -0.98 -0.06 0.00 0.31 0.00 0.00 61.69 61.44 1cdh s THR 158 Cb -0.13 -1.80 0.03 0.00 0.01 0.00 0.00 72.50 70.62 1cdh s THR 158 CO 0.19 0.36 0.10 0.00 -0.69 0.00 0.00 174.62 174.58 1cdh s THR 160 N 1.43 5.27 -0.15 0.00 2.01 0.16 0.33 115.64 124.68 1cdh s THR 160 Ca -0.01 0.40 -0.05 0.00 0.31 0.00 0.00 61.69 62.35 1cdh s THR 160 Cb -0.19 -3.61 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 1cdh s THR 160 CO 0.03 0.26 0.01 -0.69 -0.69 0.00 0.00 174.62 173.54 1cdh s VAL 161 N 1.48 4.36 -0.03 3.82 1.01 0.11 -0.54 120.40 130.61 1cdh s VAL 161 Ca 0.12 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 61.97 1cdh s VAL 161 Cb -0.15 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.30 1cdh s VAL 161 CO 0.08 0.50 -0.22 -0.76 0.00 0.00 0.00 175.10 174.70 1cdh s LEU 162 N 0.12 2.03 0.00 3.92 1.02 -0.28 -1.95 118.68 123.53 1cdh s LEU 162 Ca 0.02 -0.42 0.05 0.00 0.02 0.00 0.00 54.13 53.80 1cdh s LEU 162 Cb -0.13 -1.18 -0.02 0.00 0.02 0.00 0.00 46.19 44.88 1cdh s LEU 162 CO 0.02 0.25 0.18 1.67 0.02 0.00 0.00 176.35 178.49 1cdh n GLN 163 N 2.73 0.38 -0.95 1.70 7.27 -0.09 -1.94 117.38 126.48 1cdh n GLN 163 Ca -0.16 -2.43 -0.25 0.00 0.07 0.00 0.00 57.00 54.22 1cdh n GLN 163 Cb 0.52 1.83 -0.10 0.00 2.41 0.00 0.00 30.24 34.91 1cdh n GLN 163 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1cdh n ASN 164 N -1.96 0.13 0.00 1.69 4.13 -1.26 -0.98 115.26 117.01 1cdh n ASN 164 Ca 0.03 0.09 0.00 0.00 1.68 0.00 0.00 54.58 56.38 1cdh n ASN 164 Cb 0.44 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 38.11 1cdh n ASN 164 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1cdh n GLN 165 N 5.28 0.00 -0.68 3.52 10.64 -1.26 -4.79 117.38 130.08 1cdh n GLN 165 Ca 0.42 0.00 -0.29 0.00 -1.83 0.00 0.00 57.00 55.30 1cdh n GLN 165 Cb 0.02 -0.37 0.23 0.00 -0.86 0.00 0.00 30.24 29.26 1cdh n GLN 165 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 1cdh s LYS 166 N 0.00 -0.46 -0.16 2.61 3.01 -0.15 -5.05 119.74 119.53 1cdh s LYS 166 Ca 0.00 0.86 -0.28 0.00 -1.01 0.00 0.00 55.97 55.54 1cdh s LYS 166 Cb 0.00 -1.61 0.08 0.00 -1.01 0.00 0.00 37.83 35.30 1cdh s LYS 166 CO 0.00 -3.42 0.77 -1.59 0.51 0.00 0.00 175.35 171.62 1cdh s LYS 167 N -4.57 0.87 -0.06 1.68 -2.85 -1.26 -0.92 119.74 112.62 1cdh s LYS 167 Ca 0.68 0.52 0.05 0.00 -1.00 0.00 0.00 55.97 56.21 1cdh s LYS 167 Cb -0.23 0.41 -0.02 0.00 -2.06 0.00 0.00 37.83 35.93 1cdh s LYS 167 CO 0.63 -0.21 -0.21 0.08 0.10 0.00 0.00 175.35 175.74 1cdh s VAL 168 N -0.52 2.41 -0.15 1.79 1.01 -0.82 -4.99 120.40 119.13 1cdh s VAL 168 Ca -0.05 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 1cdh s VAL 168 Cb -0.02 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 1cdh s VAL 168 CO 0.04 0.57 -0.11 -1.61 0.00 0.00 0.00 175.10 173.99 1cdh s GLU 169 N -0.25 3.41 0.07 2.72 2.02 -1.26 -0.71 118.70 124.69 1cdh s GLU 169 Ca -0.00 -0.66 0.06 0.00 0.02 0.00 0.00 54.97 54.39 1cdh s GLU 169 Cb -0.13 -2.71 -0.04 0.00 0.10 0.00 0.00 34.13 31.35 1cdh s GLU 169 CO 0.03 0.16 -0.12 -0.06 0.02 0.00 0.00 175.26 175.29 1cdh s PHE 170 N 0.52 2.72 -0.06 1.61 0.08 0.15 -4.97 117.98 118.03 1cdh s PHE 170 Ca -0.08 -0.16 -0.00 0.00 0.12 0.00 0.00 56.93 56.81 1cdh s PHE 170 Cb -0.15 -1.48 0.02 0.00 -0.57 0.00 0.00 43.02 40.84 1cdh s PHE 170 CO 0.04 0.37 -0.03 0.15 -0.10 0.00 0.00 175.22 175.65 1cdh s LYS 171 N -1.84 0.80 0.02 0.44 1.02 -1.26 -0.14 119.74 118.78 1cdh s LYS 171 Ca 0.19 -0.03 0.08 0.00 0.02 0.00 0.00 55.97 56.22 1cdh s LYS 171 Cb -0.11 -0.96 -0.02 0.00 -0.52 0.00 0.00 37.83 36.22 1cdh s LYS 171 CO 0.10 -0.19 -0.22 0.96 -0.92 0.00 0.00 175.35 175.08 1cdh s ILE 172 N 1.42 1.80 -0.21 2.17 -0.00 -0.27 -4.94 121.20 121.17 1cdh s ILE 172 Ca -0.03 -1.14 -0.05 0.00 -0.00 0.00 0.00 60.65 59.42 1cdh s ILE 172 Cb -0.13 -1.53 -0.02 0.00 -0.00 0.00 0.00 42.46 40.77 1cdh s ILE 172 CO -0.03 0.35 0.01 -1.81 -0.00 0.00 0.00 174.94 173.47 1cdh s ASP 173 N -0.93 4.86 -0.15 4.36 1.01 -1.26 0.75 116.67 125.31 1cdh s ASP 173 Ca 0.09 -0.21 -0.04 0.00 0.71 0.00 0.00 52.55 53.10 1cdh s ASP 173 Cb -0.09 -1.84 -0.03 0.00 1.01 0.00 0.00 42.92 41.97 1cdh s ASP 173 CO 0.01 0.04 -0.02 -0.63 0.21 0.00 0.00 175.17 174.78 1cdh s ILE 174 N 1.14 4.04 -0.48 0.77 -1.09 -1.21 -4.69 121.20 119.67 1cdh s ILE 174 Ca 0.03 -0.31 -0.12 0.00 -2.23 0.00 0.00 60.65 58.02 1cdh s ILE 174 Cb -0.14 -2.76 0.11 0.00 -1.58 0.00 0.00 42.46 38.08 1cdh s ILE 174 CO 0.02 0.51 0.38 -0.69 -1.23 0.00 0.00 174.94 173.93 1cdh s VAL 175 N 0.16 4.62 -0.73 2.92 1.01 2.90 -2.66 120.40 128.62 1cdh s VAL 175 Ca -0.01 -1.57 -0.21 0.00 0.00 0.00 0.00 61.98 60.20 1cdh s VAL 175 Cb -0.13 -3.95 0.10 0.00 0.00 0.00 0.00 36.38 32.39 1cdh s VAL 175 CO 0.02 -0.74 0.96 -0.69 0.00 0.00 0.00 175.10 174.65 1cdh s VAL 176 N 1.47 4.56 -0.37 2.92 1.01 -1.26 -0.34 120.40 128.40 1cdh s VAL 176 Ca 0.04 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 1cdh s VAL 176 Cb -0.27 -4.67 0.01 0.00 0.00 0.00 0.00 36.38 31.46 1cdh s VAL 176 CO 0.02 -1.40 1.22 -0.22 0.00 0.00 0.00 175.10 174.72 1cdh s LEU 177 N 3.32 3.78 0.00 3.92 1.98 0.80 -4.81 118.68 127.68 1cdh s LEU 177 Ca 0.23 0.92 0.00 0.00 -2.89 0.00 0.00 54.13 52.39 1cdh s LEU 177 Cb -0.15 -3.54 0.00 0.00 0.66 0.00 0.00 46.19 43.16 1cdh s LEU 177 CO 0.03 -1.13 0.50 0.00 -1.89 0.00 0.00 176.35 173.86