#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dlh n ARG 4 N 0.00 -1.86 -1.62 -2.82 -4.01 -1.26 -4.99 116.66 100.10 1dlh n ARG 4 Ca 0.00 -0.55 -0.31 0.00 -1.04 0.00 0.00 57.85 55.95 1dlh n ARG 4 Cb 0.00 -1.41 0.04 0.00 -3.04 0.00 0.00 32.46 28.05 1dlh n ARG 4 CO 0.00 0.00 0.00 -2.14 -3.04 0.00 0.00 177.63 172.45 1dlh s PRO 5 N -3.23 3.02 0.13 2.89 0.02 -1.26 -5.06 135.00 131.51 1dlh s PRO 5 Ca 0.34 0.91 0.07 0.00 0.02 0.00 0.00 61.00 62.34 1dlh s PRO 5 Cb -0.05 -2.00 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 1dlh s PRO 5 CO 0.34 -1.03 -0.06 1.03 -0.33 0.00 0.00 177.00 176.96 1dlh s ARG 6 N -5.07 2.26 -0.07 5.54 1.81 -1.26 -5.12 118.95 117.05 1dlh s ARG 6 Ca 0.58 -1.04 -0.01 0.00 -1.72 0.00 0.00 55.73 53.54 1dlh s ARG 6 Cb -0.14 -2.35 0.03 0.00 -0.45 0.00 0.00 34.95 32.05 1dlh s ARG 6 CO 0.55 0.49 0.01 -0.06 -0.68 0.00 0.00 175.30 175.61 1dlh s PHE 7 N -1.41 0.60 -0.14 -0.53 0.08 -1.26 -5.08 117.98 110.24 1dlh s PHE 7 Ca 0.24 -0.12 0.00 0.00 0.12 0.00 0.00 56.93 57.17 1dlh s PHE 7 Cb -0.11 -0.76 -0.01 0.00 -0.57 0.00 0.00 43.02 41.58 1dlh s PHE 7 CO 0.16 -0.31 -0.15 -1.17 -0.10 0.00 0.00 175.22 173.66 1dlh s LEU 8 N 1.94 2.55 -0.06 -0.37 2.96 -1.26 -5.02 118.68 119.42 1dlh s LEU 8 Ca 0.04 -0.42 0.05 0.00 -0.22 0.00 0.00 54.13 53.58 1dlh s LEU 8 Cb -0.12 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 1dlh s LEU 8 CO -0.05 0.11 -0.20 0.86 -1.32 0.00 0.00 176.35 175.75 1dlh s TRP 9 N 0.65 2.55 0.00 5.38 -0.11 -1.26 0.25 118.94 126.40 1dlh s TRP 9 Ca -0.08 -0.54 -0.03 0.00 1.22 0.00 0.00 56.10 56.67 1dlh s TRP 9 Cb -0.16 -1.64 -0.01 0.00 -1.50 0.00 0.00 33.47 30.17 1dlh s TRP 9 CO 0.02 -0.09 0.06 -1.14 -4.62 0.00 0.00 176.95 171.18 1dlh s GLN 10 N -0.28 0.34 -0.05 5.86 0.74 0.49 -5.00 119.66 121.77 1dlh s GLN 10 Ca 0.00 -0.40 -0.02 0.00 0.05 0.00 0.00 55.36 55.00 1dlh s GLN 10 Cb -0.13 0.14 0.04 0.00 1.10 0.00 0.00 33.01 34.15 1dlh s GLN 10 CO 0.03 -0.07 0.11 -1.17 -0.55 0.00 0.00 175.29 173.63 1dlh s LEU 11 N -1.16 0.73 -0.04 3.68 2.96 -1.26 -0.52 118.68 123.06 1dlh s LEU 11 Ca -0.13 0.21 0.01 0.00 -0.22 0.00 0.00 54.13 54.00 1dlh s LEU 11 Cb -0.07 0.19 0.02 0.00 0.50 0.00 0.00 46.19 46.83 1dlh s LEU 11 CO 0.00 -0.16 -0.04 -0.54 -1.32 0.00 0.00 176.35 174.30 1dlh s LYS 12 N 1.29 0.74 -0.24 1.98 1.02 -0.09 -4.99 119.74 119.45 1dlh s LYS 12 Ca -0.07 -0.07 -0.03 0.00 0.02 0.00 0.00 55.97 55.82 1dlh s LYS 12 Cb -0.12 -0.80 0.01 0.00 -0.52 0.00 0.00 37.83 36.40 1dlh s LYS 12 CO -0.05 -0.10 -0.04 -0.06 -0.92 0.00 0.00 175.35 174.18 1dlh s PHE 13 N 1.00 3.04 -0.06 3.18 0.40 -1.26 -0.93 117.98 123.34 1dlh s PHE 13 Ca -0.10 -1.31 0.04 0.00 -0.60 0.00 0.00 56.93 54.96 1dlh s PHE 13 Cb -0.14 -2.09 -0.02 0.00 0.51 0.00 0.00 43.02 41.28 1dlh s PHE 13 CO -0.01 -0.66 -0.17 -1.83 0.70 0.00 0.00 175.22 173.25 1dlh s GLU 14 N 1.39 2.65 -0.20 0.44 -1.05 -0.43 -4.96 118.70 116.53 1dlh s GLU 14 Ca 0.02 -0.76 -0.01 0.00 -0.15 0.00 0.00 54.97 54.07 1dlh s GLU 14 Cb -0.16 -2.36 0.01 0.00 -0.44 0.00 0.00 34.13 31.18 1dlh s GLU 14 CO -0.04 0.49 -0.12 0.00 0.95 0.00 0.00 175.26 176.54 1dlh s HIS 16 N 1.38 3.13 -0.18 0.00 0.09 -0.85 -4.94 115.29 113.93 1dlh s HIS 16 Ca 0.05 -0.27 -0.06 0.00 -0.00 0.00 0.00 55.06 54.78 1dlh s HIS 16 Cb -0.14 -2.29 -0.04 0.00 -0.00 0.00 0.00 32.58 30.12 1dlh s HIS 16 CO -0.08 -0.31 0.03 -0.06 -0.00 0.00 0.00 174.74 174.33 1dlh s PHE 17 N 1.66 3.18 -0.03 1.40 0.08 -1.26 -1.78 117.98 121.22 1dlh s PHE 17 Ca 0.06 -0.05 0.04 0.00 0.12 0.00 0.00 56.93 57.10 1dlh s PHE 17 Cb -0.16 -2.05 -0.03 0.00 -0.57 0.00 0.00 43.02 40.22 1dlh s PHE 17 CO 0.06 0.08 -0.13 -0.06 -0.10 0.00 0.00 175.22 175.07 1dlh s PHE 18 N 0.41 2.73 -1.76 0.36 0.40 0.61 -4.62 117.98 116.10 1dlh s PHE 18 Ca 0.01 -0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.20 1dlh s PHE 18 Cb -0.13 -1.61 0.00 0.00 0.51 0.00 0.00 43.02 41.79 1dlh s PHE 18 CO 0.01 0.23 0.00 -1.71 0.70 0.00 0.00 175.22 174.45 1dlh n ASN 19 N 2.11 -5.00 0.00 1.36 5.15 -1.26 -3.77 115.26 113.86 1dlh n ASN 19 Ca -0.17 0.27 0.00 0.00 -0.60 0.00 0.00 54.58 54.08 1dlh n ASN 19 Cb 0.52 -4.35 0.00 0.00 -0.53 0.00 0.00 39.78 35.43 1dlh n ASN 19 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dlh n GLY 20 N -0.61 0.96 0.04 8.20 0.00 -1.26 -4.27 105.19 108.25 1dlh n GLY 20 Ca -0.20 -0.99 -0.02 0.00 0.00 0.00 0.00 46.02 44.81 1dlh n GLY 20 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dlh n THR 21 N 0.00 0.53 -1.63 2.61 -1.04 -1.25 -4.75 114.28 108.75 1dlh n THR 21 Ca 0.00 -0.42 -0.41 0.00 -2.04 0.00 0.00 64.05 61.18 1dlh n THR 21 Cb 0.00 -0.39 -0.03 0.00 -1.82 0.00 0.00 70.33 68.09 1dlh n THR 21 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1dlh s GLU 22 N -2.48 2.88 0.00 -2.82 0.41 -1.25 -4.22 118.70 111.23 1dlh s GLU 22 Ca -0.05 1.81 0.00 0.00 -0.41 0.00 0.00 54.97 56.31 1dlh s GLU 22 Cb 0.05 -4.41 0.00 0.00 -1.78 0.00 0.00 34.13 27.99 1dlh s GLU 22 CO 0.49 -2.39 0.00 -2.13 -0.49 0.00 0.00 175.26 170.74 1dlh n ARG 23 N 8.81 0.00 -3.88 1.61 0.63 -1.26 -4.03 116.66 118.55 1dlh n ARG 23 Ca 0.31 0.18 -0.11 0.00 -0.92 0.00 0.00 57.85 57.31 1dlh n ARG 23 Cb 0.48 -0.09 -0.11 0.00 0.45 0.00 0.00 32.46 33.18 1dlh n ARG 23 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1dlh s VAL 24 N 0.00 0.05 -0.09 5.15 1.01 -1.26 -0.29 120.40 124.98 1dlh s VAL 24 Ca 0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1dlh s VAL 24 Cb 0.00 -0.29 0.03 0.00 0.00 0.00 0.00 36.38 36.12 1dlh s VAL 24 CO 0.00 -0.24 -0.03 -0.60 0.00 0.00 0.00 175.10 174.23 1dlh s ARG 25 N -0.80 0.95 0.06 2.72 3.52 -0.73 -4.97 118.95 119.71 1dlh s ARG 25 Ca -0.09 -0.06 -0.10 0.00 -0.13 0.00 0.00 55.73 55.36 1dlh s ARG 25 Cb -0.05 -1.26 -0.06 0.00 -1.56 0.00 0.00 34.95 32.02 1dlh s ARG 25 CO 0.01 -0.31 0.38 -1.17 -0.81 0.00 0.00 175.30 173.40 1dlh s LEU 26 N 1.87 4.36 -0.17 -0.88 2.96 -1.26 -2.00 118.68 123.56 1dlh s LEU 26 Ca 0.05 0.78 -0.04 0.00 -0.22 0.00 0.00 54.13 54.70 1dlh s LEU 26 Cb -0.13 -2.90 0.08 0.00 0.50 0.00 0.00 46.19 43.74 1dlh s LEU 26 CO -0.06 0.20 0.25 -0.22 -1.32 0.00 0.00 176.35 175.19 1dlh s LEU 27 N -1.81 -0.22 -0.21 -0.68 2.96 -0.79 -1.07 118.68 116.85 1dlh s LEU 27 Ca 0.31 0.16 -0.05 0.00 -0.22 0.00 0.00 54.13 54.33 1dlh s LEU 27 Cb -0.14 0.56 -0.02 0.00 0.50 0.00 0.00 46.19 47.08 1dlh s LEU 27 CO 0.17 -0.29 0.01 -0.70 -1.32 0.00 0.00 176.35 174.22 1dlh s GLU 28 N 2.38 3.59 -0.03 1.98 2.12 0.85 -1.32 118.70 128.28 1dlh s GLU 28 Ca 0.05 -0.53 0.07 0.00 0.36 0.00 0.00 54.97 54.92 1dlh s GLU 28 Cb -0.14 -3.11 -0.02 0.00 0.26 0.00 0.00 34.13 31.12 1dlh s GLU 28 CO -0.11 -0.05 -0.24 1.03 -0.54 0.00 0.00 175.26 175.35 1dlh s ARG 29 N 1.18 2.01 -0.16 4.30 0.52 -0.10 0.29 118.95 126.99 1dlh s ARG 29 Ca 0.03 -0.85 -0.01 0.00 -0.52 0.00 0.00 55.73 54.39 1dlh s ARG 29 Cb -0.14 -1.89 -0.01 0.00 0.52 0.00 0.00 34.95 33.43 1dlh s ARG 29 CO 0.01 0.48 -0.12 0.00 0.02 0.00 0.00 175.30 175.69 1dlh s ILE 31 N 0.76 1.32 -0.21 0.00 1.09 0.32 -1.41 121.20 123.07 1dlh s ILE 31 Ca -0.05 -0.55 -0.06 0.00 -1.10 0.00 0.00 60.65 58.89 1dlh s ILE 31 Cb -0.15 -1.32 -0.03 0.00 -1.06 0.00 0.00 42.46 39.90 1dlh s ILE 31 CO 0.01 0.34 0.03 -0.47 -0.10 0.00 0.00 174.94 174.75 1dlh s TYR 32 N 1.58 3.07 0.00 3.97 5.04 -0.17 -0.38 117.35 130.47 1dlh s TYR 32 Ca 0.04 -0.40 0.00 0.00 -2.44 0.00 0.00 57.07 54.26 1dlh s TYR 32 Cb -0.13 -2.13 0.00 0.00 0.35 0.00 0.00 41.96 40.05 1dlh s TYR 32 CO -0.09 -0.24 0.00 0.09 -1.34 0.00 0.00 175.55 173.97 1dlh n ASN 33 N 4.39 0.00 0.00 4.32 3.02 0.14 -1.33 115.26 125.80 1dlh n ASN 33 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 1dlh n ASN 33 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 1dlh n ASN 33 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1dlh n GLN 34 N 0.00 -0.05 -3.81 3.52 7.27 -1.26 -4.90 117.38 118.15 1dlh n GLN 34 Ca 0.00 -0.26 -0.36 0.00 0.07 0.00 0.00 57.00 56.45 1dlh n GLN 34 Cb 0.00 -0.63 -0.10 0.00 2.41 0.00 0.00 30.24 31.92 1dlh n GLN 34 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 1dlh s GLU 35 N -0.05 3.95 0.15 3.69 0.41 -0.44 -5.07 118.70 121.33 1dlh s GLU 35 Ca 0.00 -0.34 -0.30 0.00 -0.41 0.00 0.00 54.97 53.92 1dlh s GLU 35 Cb 0.00 -3.38 -0.07 0.00 -1.78 0.00 0.00 34.13 28.90 1dlh s GLU 35 CO 0.00 0.08 1.04 -2.00 -0.49 0.00 0.00 175.26 173.89 1dlh s GLU 36 N 0.94 4.65 -0.11 1.61 2.12 -1.26 -1.00 118.70 125.65 1dlh s GLU 36 Ca 0.05 1.60 0.07 0.00 0.36 0.00 0.00 54.97 57.05 1dlh s GLU 36 Cb -0.14 -3.32 -0.12 0.00 0.26 0.00 0.00 34.13 30.82 1dlh s GLU 36 CO 0.03 0.15 -0.01 -1.13 -0.54 0.00 0.00 175.26 173.76 1dlh n SER 37 N 2.52 2.60 -3.71 -1.70 3.41 -0.50 -4.13 113.62 112.11 1dlh n SER 37 Ca 0.02 -0.02 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 1dlh n SER 37 Cb 0.47 0.46 -0.07 0.00 -0.26 0.00 0.00 64.21 64.81 1dlh n SER 37 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1dlh s VAL 38 N -2.26 0.06 0.12 -3.33 0.11 -1.24 0.01 120.40 113.88 1dlh s VAL 38 Ca -0.09 -0.50 -0.15 0.00 -2.93 0.00 0.00 61.98 58.31 1dlh s VAL 38 Cb 0.04 -0.85 0.03 0.00 -1.53 0.00 0.00 36.38 34.06 1dlh s VAL 38 CO 0.39 -0.28 0.37 0.00 -3.33 0.00 0.00 175.10 172.26 1dlh s ARG 39 N -2.09 1.04 -0.17 1.54 1.70 -0.94 -1.74 118.95 118.28 1dlh s ARG 39 Ca -0.08 -0.74 0.00 0.00 -0.47 0.00 0.00 55.73 54.44 1dlh s ARG 39 Cb -0.02 0.45 0.01 0.00 -0.57 0.00 0.00 34.95 34.82 1dlh s ARG 39 CO 0.00 -0.40 -0.16 0.12 -1.08 0.00 0.00 175.30 173.78 1dlh s PHE 40 N -3.81 2.79 -0.30 5.89 2.19 0.15 -2.08 117.98 122.80 1dlh s PHE 40 Ca 0.03 -1.24 0.00 0.00 0.33 0.00 0.00 56.93 56.06 1dlh s PHE 40 Cb 0.02 -1.92 0.07 0.00 -1.31 0.00 0.00 43.02 39.88 1dlh s PHE 40 CO -0.12 -0.60 -0.01 0.34 1.83 0.00 0.00 175.22 176.67 1dlh s ASP 41 N 1.04 4.77 0.36 6.13 2.15 -1.26 -0.10 116.67 129.77 1dlh s ASP 41 Ca -0.01 -1.50 0.17 0.00 0.43 0.00 0.00 52.55 51.64 1dlh s ASP 41 Cb -0.15 -1.66 1.24 0.00 -0.30 0.00 0.00 42.92 42.05 1dlh s ASP 41 CO -0.04 -0.28 1.57 -1.54 -0.17 0.00 0.00 175.17 174.71 1dlh n SER 42 N 4.51 0.26 0.00 -0.34 3.41 -0.24 0.73 113.62 121.95 1dlh n SER 42 Ca -0.10 1.66 0.09 0.00 -0.26 0.00 0.00 58.87 60.26 1dlh n SER 42 Cb 0.43 -0.77 0.50 0.00 -0.26 0.00 0.00 64.21 64.11 1dlh n SER 42 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1dlh n ASP 43 N -5.30 0.00 0.00 4.04 8.00 -1.26 -2.87 116.55 119.15 1dlh n ASP 43 Ca 0.35 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.39 1dlh n ASP 43 Cb 1.19 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 42.25 1dlh n ASP 43 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1dlh n VAL 44 N -1.04 0.26 0.00 2.53 0.31 0.22 -5.03 118.33 115.58 1dlh n VAL 44 Ca 0.12 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 1dlh n VAL 44 Cb 0.07 1.08 0.00 0.00 -0.91 0.00 0.00 33.84 34.08 1dlh n VAL 44 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dlh n GLY 45 N -0.13 0.00 3.33 2.92 0.00 -0.92 -4.84 105.19 105.55 1dlh n GLY 45 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1dlh n GLY 45 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1dlh s GLU 46 N 0.00 1.38 0.71 1.61 -1.05 -1.26 -4.87 118.70 115.22 1dlh s GLU 46 Ca 0.00 -1.56 -0.12 0.00 -0.15 0.00 0.00 54.97 53.14 1dlh s GLU 46 Cb 0.00 0.34 0.02 0.00 -0.44 0.00 0.00 34.13 34.06 1dlh s GLU 46 CO 0.00 -0.51 1.09 0.71 0.95 0.00 0.00 175.26 177.50 1dlh s TYR 47 N -4.00 2.74 -0.15 4.83 1.51 -1.26 -4.10 117.35 116.92 1dlh s TYR 47 Ca 0.34 1.52 -0.08 0.00 -1.01 0.00 0.00 57.07 57.84 1dlh s TYR 47 Cb 0.04 -3.04 0.06 0.00 -0.11 0.00 0.00 41.96 38.91 1dlh s TYR 47 CO 0.13 -1.59 0.36 1.03 -1.11 0.00 0.00 175.55 174.37 1dlh s ARG 48 N -4.66 0.33 0.24 -0.62 1.81 -0.88 -4.97 118.95 110.20 1dlh s ARG 48 Ca 0.62 0.72 -0.30 0.00 -1.72 0.00 0.00 55.73 55.06 1dlh s ARG 48 Cb -0.17 -0.04 -0.09 0.00 -0.45 0.00 0.00 34.95 34.20 1dlh s ARG 48 CO 0.51 -0.17 1.07 0.00 -0.68 0.00 0.00 175.30 176.02 1dlh s ALA 49 N 1.44 3.38 -0.17 2.13 0.00 -1.26 -2.22 121.76 125.05 1dlh s ALA 49 Ca -0.09 0.82 -0.01 0.00 0.00 0.00 0.00 51.96 52.68 1dlh s ALA 49 Cb -0.09 -3.31 -0.22 0.00 0.00 0.00 0.00 23.12 19.49 1dlh s ALA 49 CO -0.11 -0.10 0.14 1.33 0.00 0.00 0.00 175.76 177.02 1dlh n VAL 50 N 1.58 1.64 -4.52 0.00 0.24 0.10 -4.93 118.33 112.45 1dlh n VAL 50 Ca -0.00 -0.64 -0.25 0.00 -2.04 0.00 0.00 64.34 61.41 1dlh n VAL 50 Cb 0.46 -1.51 -0.11 0.00 -1.47 0.00 0.00 33.84 31.21 1dlh n VAL 50 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1dlh s THR 51 N -2.54 1.94 0.23 3.34 -4.23 -1.04 -5.03 115.64 108.31 1dlh s THR 51 Ca -0.26 -2.13 -0.06 0.00 -1.18 0.00 0.00 61.69 58.07 1dlh s THR 51 Cb 0.08 -2.66 0.19 0.00 1.34 0.00 0.00 72.50 71.45 1dlh s THR 51 CO 0.71 -0.18 1.77 -0.33 -0.54 0.00 0.00 174.62 176.05 1dlh h GLU 52 N 2.06 0.58 0.00 3.99 4.39 -1.93 -2.00 114.58 121.67 1dlh h GLU 52 Ca -0.42 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1dlh h GLU 52 Cb 1.24 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1dlh h GLU 52 CO 0.71 0.38 0.02 1.28 -1.16 0.00 0.00 179.01 180.24 1dlh n LEU 53 N -4.87 0.42 -0.74 1.33 4.77 -1.26 -0.68 117.00 115.96 1dlh n LEU 53 Ca 0.12 0.69 0.13 0.00 -0.03 0.00 0.00 56.01 56.92 1dlh n LEU 53 Cb 0.31 -0.74 0.31 0.00 -2.33 0.00 0.00 43.42 40.97 1dlh n LEU 53 CO 0.24 -0.83 0.75 0.61 -1.33 0.00 0.00 177.39 176.82 1dlh n GLY 54 N -1.34 0.58 0.13 -0.72 0.00 -0.75 -4.49 105.19 98.61 1dlh n GLY 54 Ca -0.01 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 1dlh n GLY 54 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dlh h ARG 55 N 3.51 -0.24 -0.48 1.61 3.08 -1.00 -1.44 114.38 119.42 1dlh h ARG 55 Ca 0.00 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.16 1dlh h ARG 55 Cb 0.75 0.05 -0.10 0.00 0.08 0.00 0.00 29.97 30.75 1dlh h ARG 55 CO 0.00 -0.14 -0.28 -1.35 -1.07 0.00 0.00 179.97 177.13 1dlh h PRO 56 N -0.28 -0.17 -0.11 0.04 0.11 -1.78 -1.55 132.00 128.26 1dlh h PRO 56 Ca -0.03 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 1dlh h PRO 56 Cb 0.22 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.36 1dlh h PRO 56 CO 0.04 -0.11 -0.11 -0.44 -0.21 0.00 0.00 178.00 177.17 1dlh h ASP 57 N -0.17 0.29 -0.87 -2.05 3.32 -1.85 0.74 116.42 115.82 1dlh h ASP 57 Ca 0.21 -0.48 0.15 0.00 0.02 0.00 0.00 57.03 56.93 1dlh h ASP 57 Cb 0.52 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 39.92 1dlh h ASP 57 CO -0.58 0.71 0.56 0.00 -1.72 0.00 0.00 179.24 178.21 1dlh h ALA 58 N 0.59 1.93 0.22 3.45 0.00 -1.13 0.49 119.26 124.80 1dlh h ALA 58 Ca 0.02 0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.61 1dlh h ALA 58 Cb 0.63 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.35 1dlh h ALA 58 CO 0.03 -0.17 -1.55 0.93 0.00 0.00 0.00 179.25 178.49 1dlh h GLU 59 N 0.60 0.46 0.03 0.00 5.08 -1.04 -2.87 114.58 116.85 1dlh h GLU 59 Ca 0.44 -0.78 -0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1dlh h GLU 59 Cb 0.80 0.29 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1dlh h GLU 59 CO -0.19 1.37 -0.01 -0.92 -1.00 0.00 0.00 179.01 178.25 1dlh h TYR 60 N 0.12 -0.04 -0.55 4.33 3.20 0.16 -2.97 116.97 121.23 1dlh h TYR 60 Ca -0.27 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.70 1dlh h TYR 60 Cb 2.13 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 40.38 1dlh h TYR 60 CO 0.11 -0.02 0.38 -1.49 -1.64 0.00 0.00 178.16 175.49 1dlh h TRP 61 N -0.04 0.34 0.00 -3.82 6.55 -1.14 0.18 115.95 118.02 1dlh h TRP 61 Ca -0.00 0.01 -0.00 0.00 0.95 0.00 0.00 58.89 59.84 1dlh h TRP 61 Cb 0.03 -0.11 -0.00 0.00 -0.86 0.00 0.00 29.16 28.22 1dlh h TRP 61 CO 0.22 0.16 -0.01 -0.91 -1.05 0.00 0.00 178.44 176.85 1dlh h ASN 62 N 0.32 0.00 -0.24 -3.49 2.35 -1.44 -2.71 115.58 110.38 1dlh h ASN 62 Ca 0.26 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.81 1dlh h ASN 62 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1dlh h ASN 62 CO -0.06 0.01 -0.64 0.77 -1.65 0.00 0.00 177.43 175.86 1dlh h SER 63 N 0.00 0.97 -0.48 5.81 4.64 -0.47 -3.41 113.55 120.61 1dlh h SER 63 Ca -0.00 -0.56 -0.33 0.00 -0.47 0.00 0.00 61.79 60.43 1dlh h SER 63 Cb 0.09 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 61.86 1dlh h SER 63 CO 0.00 1.37 1.05 -1.10 -0.87 0.00 0.00 176.83 177.28 1dlh s GLN 64 N -3.99 2.50 0.00 4.77 -0.21 -1.02 -4.79 119.66 116.92 1dlh s GLN 64 Ca -0.11 -1.11 0.00 0.00 0.02 0.00 0.00 55.36 54.16 1dlh s GLN 64 Cb 0.10 -5.23 0.00 0.00 1.00 0.00 0.00 33.01 28.87 1dlh s GLN 64 CO 0.90 -3.94 0.73 0.36 -2.12 0.00 0.00 175.29 171.22 1dlh n LYS 65 N 8.32 0.00 0.02 2.91 2.85 -1.26 0.91 118.16 131.90 1dlh n LYS 65 Ca 0.44 0.27 -0.22 0.00 -1.05 0.00 0.00 58.31 57.75 1dlh n LYS 65 Cb 0.47 -1.63 -0.14 0.00 -0.65 0.00 0.00 35.03 33.08 1dlh n LYS 65 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1dlh h ASP 66 N 0.00 0.42 -0.40 -5.58 5.19 -1.93 -2.48 116.42 111.64 1dlh h ASP 66 Ca 0.00 -0.87 -0.04 0.00 -0.62 0.00 0.00 57.03 55.50 1dlh h ASP 66 Cb 0.25 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.60 1dlh h ASP 66 CO 0.00 1.69 0.13 0.25 -3.12 0.00 0.00 179.24 178.19 1dlh h LEU 67 N -0.19 0.64 0.00 1.55 6.46 0.21 -1.08 115.31 122.91 1dlh h LEU 67 Ca -0.33 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.33 1dlh h LEU 67 Cb 1.86 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 41.62 1dlh h LEU 67 CO 0.08 0.63 -0.44 -0.07 -0.62 0.00 0.00 178.44 178.02 1dlh h LEU 68 N 0.68 0.00 -0.05 2.25 -0.00 -1.52 -3.03 115.31 113.64 1dlh h LEU 68 Ca 0.16 -0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.81 1dlh h LEU 68 Cb 0.23 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 40.91 1dlh h LEU 68 CO -0.01 0.00 -0.83 -0.08 -0.00 0.00 0.00 178.44 177.52 1dlh h GLU 69 N 0.00 0.66 0.40 1.13 4.57 -0.73 -3.24 114.58 117.36 1dlh h GLU 69 Ca 0.00 -0.64 -0.02 0.00 -1.18 0.00 0.00 59.36 57.52 1dlh h GLU 69 Cb 1.00 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 1dlh h GLU 69 CO 0.00 1.24 -0.19 0.37 -1.18 0.00 0.00 179.01 179.25 1dlh h GLN 70 N 0.32 -0.52 -0.95 1.92 -0.00 -1.47 -3.30 115.11 111.11 1dlh h GLN 70 Ca -0.09 0.04 0.26 0.00 -0.00 0.00 0.00 58.65 58.85 1dlh h GLN 70 Cb 1.49 0.12 -0.17 0.00 0.00 0.00 0.00 27.48 28.91 1dlh h GLN 70 CO 0.17 -0.24 0.04 0.00 0.00 0.00 0.00 178.83 178.80 1dlh h ARG 71 N -1.03 0.04 0.00 1.69 2.47 -1.67 0.98 114.38 116.85 1dlh h ARG 71 Ca -0.05 -0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1dlh h ARG 71 Cb 0.52 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1dlh h ARG 71 CO 0.09 0.02 -0.00 0.00 0.56 0.00 0.00 179.97 180.64 1dlh h ARG 72 N 0.04 0.00 0.00 0.04 3.08 -1.65 -1.21 114.38 114.67 1dlh h ARG 72 Ca 0.57 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.62 1dlh h ARG 72 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1dlh h ARG 72 CO -0.87 0.00 -0.92 0.00 -1.07 0.00 0.00 179.97 177.11 1dlh n ALA 73 N -2.31 3.43 0.22 0.04 0.00 0.33 -4.31 120.51 117.90 1dlh n ALA 73 Ca -0.03 -0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.13 1dlh n ALA 73 Cb 0.08 -1.00 0.58 0.00 0.00 0.00 0.00 19.45 19.12 1dlh n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dlh h ALA 74 N 2.61 1.18 0.00 0.00 0.00 0.08 0.28 119.26 123.41 1dlh h ALA 74 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1dlh h ALA 74 Cb 0.70 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1dlh h ALA 74 CO 0.00 -0.18 -0.15 0.28 0.00 0.00 0.00 179.25 179.20 1dlh h VAL 75 N 0.00 0.57 0.00 0.00 2.07 -1.75 0.36 116.25 117.50 1dlh h VAL 75 Ca 0.00 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1dlh h VAL 75 Cb 0.45 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1dlh h VAL 75 CO 0.00 0.15 -1.04 0.47 0.02 0.00 0.00 177.57 177.17 1dlh n ASP 76 N -3.57 4.85 0.17 0.57 9.92 -0.01 -2.00 116.55 126.48 1dlh n ASP 76 Ca -0.01 0.00 0.04 0.00 -0.53 0.00 0.00 54.79 54.28 1dlh n ASP 76 Cb 0.30 0.56 0.25 0.00 -0.64 0.00 0.00 41.12 41.59 1dlh n ASP 76 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 1dlh h THR 77 N 0.00 1.02 0.00 -3.53 1.35 -1.31 -3.21 112.91 107.23 1dlh h THR 77 Ca -0.02 -1.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.06 1dlh h THR 77 Cb 0.96 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 1dlh h THR 77 CO 0.00 0.45 -0.10 0.00 -0.25 0.00 0.00 175.52 175.62 1dlh n TYR 78 N -3.54 0.00 0.00 4.73 9.36 0.96 -4.66 117.16 124.01 1dlh n TYR 78 Ca -0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1dlh n TYR 78 Cb 0.57 -0.05 0.00 0.00 -0.63 0.00 0.00 39.34 39.23 1dlh n TYR 78 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1dlh h ARG 80 N 0.00 0.00 0.00 0.00 3.08 -1.58 -2.14 114.38 113.74 1dlh h ARG 80 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dlh h ARG 80 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1dlh h ARG 80 CO 0.00 0.00 0.00 1.58 -1.07 0.00 0.00 179.97 180.48 1dlh n HIS 81 N -3.58 0.00 -0.46 3.04 -0.00 -1.11 -2.38 115.22 110.72 1dlh n HIS 81 Ca 0.12 0.00 0.40 0.00 0.46 0.00 0.00 57.72 58.70 1dlh n HIS 81 Cb 0.88 -0.24 0.73 0.00 -0.12 0.00 0.00 29.99 31.24 1dlh n HIS 81 CO 0.00 0.00 0.00 -0.91 0.46 0.00 0.00 176.34 175.89 1dlh h ASN 82 N 0.00 0.09 -0.35 0.26 2.35 -1.04 0.23 115.58 117.11 1dlh h ASN 82 Ca 0.00 0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 1dlh h ASN 82 Cb 0.00 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1dlh h ASN 82 CO 0.00 -0.02 0.08 0.22 -1.65 0.00 0.00 177.43 176.06 1dlh h TYR 83 N 0.05 0.60 0.00 1.19 5.03 -1.40 -2.19 116.97 120.25 1dlh h TYR 83 Ca 0.72 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.96 1dlh h TYR 83 Cb 2.70 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 40.81 1dlh h TYR 83 CO -0.00 0.61 0.00 0.78 -1.32 0.00 0.00 178.16 178.22 1dlh h GLY 84 N 0.42 0.00 0.67 1.82 0.00 -0.24 -1.90 103.07 103.84 1dlh h GLY 84 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.39 1dlh h GLY 84 CO 0.00 0.00 -0.15 -2.08 0.00 0.00 0.00 176.54 174.31 1dlh h VAL 85 N 0.00 1.38 -0.00 4.60 2.07 -0.47 -3.36 116.25 120.48 1dlh h VAL 85 Ca 0.00 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.13 1dlh h VAL 85 Cb 0.69 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1dlh h VAL 85 CO 0.00 0.40 -0.80 0.61 0.02 0.00 0.00 177.57 177.79 1dlh n GLY 86 N 0.34 -0.70 0.30 2.17 0.00 -1.13 -4.65 105.19 101.52 1dlh n GLY 86 Ca -0.07 -0.60 0.27 0.00 0.00 0.00 0.00 46.02 45.63 1dlh n GLY 86 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dlh n GLU 87 N -1.05 -0.04 -0.36 1.61 2.13 -0.71 -5.64 120.64 116.58 1dlh n GLU 87 Ca 0.06 1.00 0.02 0.00 0.66 0.00 0.00 57.16 58.89 1dlh n GLU 87 Cb 0.37 -1.88 0.16 0.00 0.27 0.00 0.00 31.44 30.36 1dlh n GLU 87 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1dlh h SER 88 N 0.00 1.02 0.00 4.31 4.64 -1.86 0.39 113.55 122.05 1dlh h SER 88 Ca 0.66 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.98 1dlh h SER 88 Cb 1.94 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.81 1dlh h SER 88 CO -0.47 0.66 -1.15 2.22 -0.87 0.00 0.00 176.83 177.23 1dlh n PHE 89 N -4.51 0.00 0.00 4.77 1.16 -1.26 -4.15 117.46 113.48 1dlh n PHE 89 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.72 1dlh n PHE 89 Cb 0.16 -0.16 0.00 0.00 -1.61 0.00 0.00 39.48 37.86 1dlh n PHE 89 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1dlh n THR 90 N -1.66 0.00 -0.31 1.97 -2.24 -1.22 -3.99 114.28 106.83 1dlh n THR 90 Ca -0.00 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.86 1dlh n THR 90 Cb 0.27 -0.82 0.20 0.00 -2.10 0.00 0.00 70.33 67.88 1dlh n THR 90 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1dlh h VAL 91 N 0.00 0.13 -0.48 2.28 2.07 -1.87 -0.47 116.25 117.91 1dlh h VAL 91 Ca 0.00 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 1dlh h VAL 91 Cb 0.00 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 29.83 1dlh h VAL 91 CO 0.00 0.01 0.06 0.00 0.02 0.00 0.00 177.57 177.65 1dlh n GLN 92 N -5.48 3.76 -2.64 1.57 1.13 0.12 -4.94 117.38 110.89 1dlh n GLN 92 Ca 0.18 -2.40 -0.41 0.00 -1.94 0.00 0.00 57.00 52.42 1dlh n GLN 92 Cb 0.58 -2.07 -0.04 0.00 0.11 0.00 0.00 30.24 28.82 1dlh n GLN 92 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1dlh s ARG 93 N -2.37 4.64 -0.23 -1.09 3.52 -0.19 -4.78 118.95 118.45 1dlh s ARG 93 Ca 0.42 1.55 -0.03 0.00 -0.13 0.00 0.00 55.73 57.54 1dlh s ARG 93 Cb 0.32 -3.35 0.11 0.00 -1.56 0.00 0.00 34.95 30.47 1dlh s ARG 93 CO 0.12 0.12 0.24 1.03 -0.81 0.00 0.00 175.30 176.00 1dlh s ARG 94 N 0.03 0.23 0.20 5.12 0.52 -1.26 -3.73 118.95 120.06 1dlh s ARG 94 Ca 0.49 0.06 0.07 0.00 -0.52 0.00 0.00 55.73 55.83 1dlh s ARG 94 Cb -0.25 -1.04 -0.04 0.00 0.52 0.00 0.00 34.95 34.13 1dlh s ARG 94 CO 0.31 -0.79 0.07 0.08 0.02 0.00 0.00 175.30 175.00 1dlh s VAL 95 N 2.32 4.02 0.01 3.52 1.01 -0.80 -4.95 120.40 125.53 1dlh s VAL 95 Ca 0.08 -1.39 -0.06 0.00 0.00 0.00 0.00 61.98 60.61 1dlh s VAL 95 Cb -0.15 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1dlh s VAL 95 CO -0.20 -0.19 0.27 -0.70 0.00 0.00 0.00 175.10 174.28 1dlh s GLU 96 N -3.24 3.57 0.32 2.72 2.12 -1.26 -3.13 118.70 119.80 1dlh s GLU 96 Ca 0.30 -0.10 -0.28 0.00 0.36 0.00 0.00 54.97 55.25 1dlh s GLU 96 Cb -0.09 -3.07 -0.09 0.00 0.26 0.00 0.00 34.13 31.14 1dlh s GLU 96 CO 0.21 0.64 1.10 -1.25 -0.54 0.00 0.00 175.26 175.42 1dlh s PRO 97 N -1.83 4.46 -0.40 4.30 0.04 -1.26 -4.13 135.00 136.17 1dlh s PRO 97 Ca 0.28 1.76 -0.07 0.00 0.04 0.00 0.00 61.00 63.01 1dlh s PRO 97 Cb -0.13 -2.98 0.08 0.00 0.04 0.00 0.00 34.50 31.51 1dlh s PRO 97 CO 0.17 0.06 0.22 0.21 0.04 0.00 0.00 177.00 177.70 1dlh s LYS 98 N -1.79 2.45 -0.01 4.56 2.36 0.55 -4.92 119.74 122.94 1dlh s LYS 98 Ca 0.49 -1.52 -0.20 0.00 -2.55 0.00 0.00 55.97 52.19 1dlh s LYS 98 Cb -0.30 -3.66 -0.05 0.00 -1.05 0.00 0.00 37.83 32.77 1dlh s LYS 98 CO 0.38 -0.94 0.57 0.08 1.55 0.00 0.00 175.35 176.98 1dlh s VAL 99 N 1.34 4.94 -0.00 4.02 1.01 -1.26 -0.85 120.40 129.59 1dlh s VAL 99 Ca 0.03 1.18 -0.00 0.00 0.00 0.00 0.00 61.98 63.19 1dlh s VAL 99 Cb -0.23 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1dlh s VAL 99 CO 0.00 0.43 0.01 -0.89 0.00 0.00 0.00 175.10 174.65 1dlh s THR 100 N -0.23 -0.00 -0.13 3.92 2.01 0.53 -4.99 115.64 116.74 1dlh s THR 100 Ca 0.30 0.01 0.02 0.00 0.31 0.00 0.00 61.69 62.33 1dlh s THR 100 Cb -0.18 -0.02 0.01 0.00 0.01 0.00 0.00 72.50 72.32 1dlh s THR 100 CO 0.16 0.01 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.21 1dlh s VAL 101 N 0.07 1.87 -0.21 3.82 1.01 -1.26 -1.05 120.40 124.65 1dlh s VAL 101 Ca -0.01 -0.86 -0.22 0.00 0.00 0.00 0.00 61.98 60.89 1dlh s VAL 101 Cb -0.01 -1.67 0.06 0.00 0.00 0.00 0.00 36.38 34.76 1dlh s VAL 101 CO -0.00 0.51 0.61 -0.72 0.00 0.00 0.00 175.10 175.50 1dlh s TYR 102 N 0.89 -0.66 0.29 5.22 -0.85 -0.96 -5.01 117.35 116.27 1dlh s TYR 102 Ca -0.07 1.56 -0.20 0.00 -0.52 0.00 0.00 57.07 57.84 1dlh s TYR 102 Cb -0.15 0.24 -0.09 0.00 0.38 0.00 0.00 41.96 42.34 1dlh s TYR 102 CO -0.02 -0.35 0.80 -1.25 -1.52 0.00 0.00 175.55 173.22 1dlh s PRO 103 N 0.17 4.28 0.11 -3.49 0.04 -1.26 -2.01 135.00 132.84 1dlh s PRO 103 Ca -0.01 0.97 -0.14 0.00 0.04 0.00 0.00 61.00 61.85 1dlh s PRO 103 Cb -0.04 -2.70 -0.07 0.00 0.04 0.00 0.00 34.50 31.74 1dlh s PRO 103 CO 0.02 0.27 0.51 -1.54 0.04 0.00 0.00 177.00 176.30 1dlh s SER 104 N -1.82 6.83 -0.50 6.66 1.04 -0.72 -4.58 113.70 120.61 1dlh s SER 104 Ca 0.49 1.05 -0.01 0.00 0.48 0.00 0.00 55.95 57.96 1dlh s SER 104 Cb -0.15 -2.28 -0.01 0.00 0.10 0.00 0.00 66.02 63.68 1dlh s SER 104 CO 0.20 0.17 0.47 0.29 0.98 0.00 0.00 173.24 175.34 1dlh n LYS 105 N 1.09 -0.94 -1.70 4.02 5.02 -1.26 -4.28 118.16 120.11 1dlh n LYS 105 Ca -0.08 1.02 -0.59 0.00 -2.02 0.00 0.00 58.31 56.64 1dlh n LYS 105 Cb 0.52 -4.19 -0.08 0.00 -0.02 0.00 0.00 35.03 31.26 1dlh n LYS 105 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1dlh n THR 106 N -1.69 0.25 -4.27 -0.18 -2.24 -1.26 -4.93 114.28 99.96 1dlh n THR 106 Ca -0.01 -0.05 -0.18 0.00 -2.27 0.00 0.00 64.05 61.54 1dlh n THR 106 Cb 0.51 -1.10 -0.08 0.00 -2.10 0.00 0.00 70.33 67.56 1dlh n THR 106 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dlh s GLN 107 N 3.63 1.68 0.71 -0.78 -2.07 -1.26 -5.15 119.66 116.41 1dlh s GLN 107 Ca 1.01 -1.96 -0.11 0.00 -1.82 0.00 0.00 55.36 52.48 1dlh s GLN 107 Cb -1.15 0.32 0.02 0.00 -1.09 0.00 0.00 33.01 31.11 1dlh s GLN 107 CO 0.68 -0.62 1.07 -2.14 -1.32 0.00 0.00 175.29 172.96 1dlh s PRO 108 N -3.54 2.82 0.89 9.60 0.02 -1.26 -4.97 135.00 138.56 1dlh s PRO 108 Ca 0.40 1.00 -0.11 0.00 0.02 0.00 0.00 61.00 62.32 1dlh s PRO 108 Cb 0.03 -1.97 0.13 0.00 0.02 0.00 0.00 34.50 32.71 1dlh s PRO 108 CO 0.25 -1.19 1.16 -0.51 -0.33 0.00 0.00 177.00 176.39 1dlh s LEU 109 N -5.59 2.92 0.00 -5.54 1.02 -1.26 -2.32 118.68 107.90 1dlh s LEU 109 Ca 0.59 2.24 0.00 0.00 0.02 0.00 0.00 54.13 56.98 1dlh s LEU 109 Cb -0.15 -4.57 0.00 0.00 0.02 0.00 0.00 46.19 41.49 1dlh s LEU 109 CO 0.55 -3.03 0.00 0.00 0.02 0.00 0.00 176.35 173.89 1dlh n GLN 110 N -4.02 -0.31 -4.53 1.70 6.02 0.55 -4.95 117.38 111.83 1dlh n GLN 110 Ca 0.12 0.08 -0.34 0.00 -0.01 0.00 0.00 57.00 56.85 1dlh n GLN 110 Cb 0.52 -3.70 -0.11 0.00 1.02 0.00 0.00 30.24 27.96 1dlh n GLN 110 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1dlh s HIS 111 N -2.14 3.00 0.10 1.08 3.76 -0.98 -4.87 115.29 115.24 1dlh s HIS 111 Ca 0.00 -0.03 -0.36 0.00 -0.15 0.00 0.00 55.06 54.52 1dlh s HIS 111 Cb 0.00 -1.78 -0.17 0.00 1.11 0.00 0.00 32.58 31.74 1dlh s HIS 111 CO 0.00 0.26 1.29 -2.39 -0.85 0.00 0.00 174.74 173.06 1dlh n HIS 112 N 2.53 1.43 -3.95 1.40 1.44 -1.26 -4.23 115.22 112.58 1dlh n HIS 112 Ca -0.18 0.66 -0.10 0.00 -2.01 0.00 0.00 57.72 56.10 1dlh n HIS 112 Cb 0.53 -2.31 -0.11 0.00 0.12 0.00 0.00 29.99 28.22 1dlh n HIS 112 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 1dlh s ASN 113 N 0.37 0.18 -0.33 4.39 3.04 0.14 -4.97 114.94 117.76 1dlh s ASN 113 Ca 0.83 -0.42 -0.07 0.00 0.04 0.00 0.00 52.86 53.24 1dlh s ASN 113 Cb -0.95 0.12 0.03 0.00 -1.54 0.00 0.00 41.25 38.92 1dlh s ASN 113 CO 0.48 -0.31 0.11 -0.22 -3.04 0.00 0.00 177.10 174.13 1dlh s LEU 114 N -1.40 4.26 -0.21 3.21 2.96 -1.26 -0.18 118.68 126.05 1dlh s LEU 114 Ca -0.15 -1.02 -0.19 0.00 -0.22 0.00 0.00 54.13 52.55 1dlh s LEU 114 Cb -0.09 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 1dlh s LEU 114 CO -0.00 -0.30 0.56 -0.76 -1.32 0.00 0.00 176.35 174.53 1dlh s LEU 115 N 1.45 4.13 -0.11 -0.68 1.02 0.15 -1.75 118.68 122.87 1dlh s LEU 115 Ca -0.00 0.71 -0.13 0.00 0.02 0.00 0.00 54.13 54.73 1dlh s LEU 115 Cb -0.19 -2.77 -0.05 0.00 0.02 0.00 0.00 46.19 43.20 1dlh s LEU 115 CO 0.03 -0.24 0.30 -0.69 0.02 0.00 0.00 176.35 175.77 1dlh s VAL 116 N 1.89 5.27 -0.36 -1.59 1.01 -0.85 0.18 120.40 125.95 1dlh s VAL 116 Ca 0.25 0.57 0.01 0.00 0.00 0.00 0.00 61.98 62.81 1dlh s VAL 116 Cb -0.16 -3.62 0.10 0.00 0.00 0.00 0.00 36.38 32.71 1dlh s VAL 116 CO 0.10 0.48 0.10 0.00 0.00 0.00 0.00 175.10 175.77 1dlh s SER 118 N 1.29 6.41 -0.21 0.00 1.04 -0.22 -1.95 113.70 120.06 1dlh s SER 118 Ca 0.08 0.48 0.01 0.00 0.48 0.00 0.00 55.95 57.01 1dlh s SER 118 Cb -0.21 -2.18 0.04 0.00 0.10 0.00 0.00 66.02 63.77 1dlh s SER 118 CO -0.06 0.08 -0.14 -0.69 0.98 0.00 0.00 173.24 173.41 1dlh s VAL 119 N 0.58 1.94 0.04 5.02 1.01 -1.10 -0.35 120.40 127.54 1dlh s VAL 119 Ca 0.16 -1.15 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 1dlh s VAL 119 Cb -0.13 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1dlh s VAL 119 CO 0.04 0.26 -0.03 -0.94 0.00 0.00 0.00 175.10 174.43 1dlh s SER 120 N 1.28 0.40 0.00 3.32 1.04 -0.03 -1.93 113.70 117.79 1dlh s SER 120 Ca -0.01 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.60 1dlh s SER 120 Cb -0.16 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.12 1dlh s SER 120 CO -0.09 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.25 1dlh n GLY 121 N 0.66 0.64 3.91 7.32 0.00 -0.88 -0.33 105.19 116.51 1dlh n GLY 121 Ca -0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 1dlh n GLY 121 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dlh s PHE 122 N -2.51 3.15 -0.28 1.61 -0.71 -1.20 -4.47 117.98 113.58 1dlh s PHE 122 Ca 0.00 0.67 -0.21 0.00 -1.04 0.00 0.00 56.93 56.35 1dlh s PHE 122 Cb 0.00 -2.99 0.09 0.00 -1.21 0.00 0.00 43.02 38.91 1dlh s PHE 122 CO 0.00 -1.13 0.81 -0.47 -1.34 0.00 0.00 175.22 173.09 1dlh s TYR 123 N -3.18 -0.78 1.03 3.49 6.14 -1.18 0.15 117.35 123.01 1dlh s TYR 123 Ca 0.57 1.74 -0.13 0.00 0.64 0.00 0.00 57.07 59.89 1dlh s TYR 123 Cb -0.11 0.41 0.20 0.00 0.42 0.00 0.00 41.96 42.89 1dlh s TYR 123 CO 0.46 -0.38 1.10 -2.14 0.64 0.00 0.00 175.55 175.23 1dlh s PRO 124 N 0.87 0.20 0.44 4.97 0.02 -1.24 -1.91 135.00 138.34 1dlh s PRO 124 Ca -0.04 0.43 0.30 0.00 0.02 0.00 0.00 61.00 61.72 1dlh s PRO 124 Cb -0.05 -1.72 1.33 0.00 0.02 0.00 0.00 34.50 34.08 1dlh s PRO 124 CO -0.09 -2.87 1.90 0.78 -0.33 0.00 0.00 177.00 176.39 1dlh h GLY 125 N -1.99 0.00 -5.47 0.52 0.00 -1.97 -3.43 103.07 90.74 1dlh h GLY 125 Ca -0.54 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.22 1dlh h GLY 125 CO 0.56 0.00 0.94 -0.45 0.00 0.00 0.00 176.54 177.59 1dlh s SER 126 N -4.96 6.83 0.20 0.19 0.15 -1.26 -4.98 113.70 109.86 1dlh s SER 126 Ca 0.01 1.52 -0.14 0.00 0.70 0.00 0.00 55.95 58.03 1dlh s SER 126 Cb 0.09 -2.54 0.01 0.00 -1.71 0.00 0.00 66.02 61.88 1dlh s SER 126 CO 0.44 -0.89 0.46 -0.51 1.20 0.00 0.00 173.24 173.94 1dlh s ILE 127 N 3.87 0.03 -0.05 6.45 2.07 -1.26 -4.35 121.20 127.96 1dlh s ILE 127 Ca 0.56 -1.07 -0.00 0.00 -1.41 0.00 0.00 60.65 58.73 1dlh s ILE 127 Cb -0.20 -1.79 0.03 0.00 0.13 0.00 0.00 42.46 40.63 1dlh s ILE 127 CO 0.18 -0.14 -0.01 -1.61 -1.91 0.00 0.00 174.94 171.45 1dlh s GLU 128 N -3.93 0.60 -0.21 3.50 2.02 0.43 -4.97 118.70 116.15 1dlh s GLU 128 Ca 0.14 0.03 -0.02 0.00 0.02 0.00 0.00 54.97 55.14 1dlh s GLU 128 Cb -0.00 -0.81 0.00 0.00 0.10 0.00 0.00 34.13 33.43 1dlh s GLU 128 CO 0.01 -0.19 -0.10 0.08 0.02 0.00 0.00 175.26 175.07 1dlh s VAL 129 N 1.41 2.85 0.12 2.63 1.01 -1.26 -1.15 120.40 126.02 1dlh s VAL 129 Ca -0.04 -0.70 0.10 0.00 0.00 0.00 0.00 61.98 61.34 1dlh s VAL 129 Cb -0.13 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 1dlh s VAL 129 CO -0.03 0.45 -0.24 -0.13 0.00 0.00 0.00 175.10 175.15 1dlh s ARG 130 N 1.40 1.28 0.10 2.72 0.52 -0.72 -4.96 118.95 119.29 1dlh s ARG 130 Ca 0.05 -1.28 0.06 0.00 -0.52 0.00 0.00 55.73 54.03 1dlh s ARG 130 Cb -0.14 -1.64 -0.04 0.00 0.52 0.00 0.00 34.95 33.65 1dlh s ARG 130 CO -0.07 0.38 -0.03 -1.58 0.02 0.00 0.00 175.30 174.02 1dlh s TRP 131 N -1.21 2.90 -0.01 -0.53 0.52 -1.26 -0.94 118.94 118.40 1dlh s TRP 131 Ca 0.11 -0.08 0.02 0.00 0.02 0.00 0.00 56.10 56.17 1dlh s TRP 131 Cb -0.10 -1.49 -0.00 0.00 -1.15 0.00 0.00 33.47 30.74 1dlh s TRP 131 CO 0.06 0.47 -0.06 -0.06 0.02 0.00 0.00 176.95 177.37 1dlh s PHE 132 N -1.33 0.61 -0.30 -1.98 0.08 -0.50 -0.61 117.98 113.95 1dlh s PHE 132 Ca 0.25 -0.12 0.03 0.00 0.12 0.00 0.00 56.93 57.20 1dlh s PHE 132 Cb -0.11 -0.42 0.08 0.00 -0.57 0.00 0.00 43.02 42.00 1dlh s PHE 132 CO 0.17 -0.04 -0.01 0.50 -0.10 0.00 0.00 175.22 175.74 1dlh s ARG 133 N 0.01 1.68 -0.75 0.44 3.00 -0.15 -1.64 118.95 121.54 1dlh s ARG 133 Ca 0.00 -1.52 -0.03 0.00 -1.00 0.00 0.00 55.73 53.19 1dlh s ARG 133 Cb -0.04 -2.92 -0.03 0.00 0.00 0.00 0.00 34.95 31.96 1dlh s ARG 133 CO -0.00 -0.78 0.64 0.09 0.00 0.00 0.00 175.30 175.25 1dlh n ASN 134 N 4.42 -4.04 0.00 -2.12 3.02 -0.01 -2.72 115.26 113.81 1dlh n ASN 134 Ca -0.04 -0.46 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 1dlh n ASN 134 Cb 0.42 -3.68 0.00 0.00 -0.61 0.00 0.00 39.78 35.92 1dlh n ASN 134 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dlh n GLY 135 N -1.23 0.16 3.62 7.41 0.00 -1.26 -4.90 105.19 108.98 1dlh n GLY 135 Ca -0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 1dlh n GLY 135 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dlh s GLN 136 N 0.00 3.99 0.23 1.61 -1.52 -1.10 -5.01 119.66 117.86 1dlh s GLN 136 Ca 0.00 -0.31 -0.31 0.00 -1.95 0.00 0.00 55.36 52.79 1dlh s GLN 136 Cb 0.00 -3.54 -0.14 0.00 -0.22 0.00 0.00 33.01 29.11 1dlh s GLN 136 CO 0.00 -0.03 1.30 -1.91 -0.25 0.00 0.00 175.29 174.40 1dlh n GLU 137 N 4.55 1.75 -3.75 2.91 2.13 -1.26 -0.98 120.64 125.98 1dlh n GLU 137 Ca -0.15 0.62 -0.37 0.00 0.66 0.00 0.00 57.16 57.92 1dlh n GLU 137 Cb 0.52 -2.20 -0.12 0.00 0.27 0.00 0.00 31.44 29.91 1dlh n GLU 137 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1dlh s GLU 138 N -0.61 2.41 0.12 5.31 0.41 0.22 -4.82 118.70 121.74 1dlh s GLU 138 Ca 0.68 -1.44 0.17 0.00 -0.41 0.00 0.00 54.97 53.97 1dlh s GLU 138 Cb -0.70 -3.52 -0.08 0.00 -1.78 0.00 0.00 34.13 28.05 1dlh s GLU 138 CO 0.52 -0.84 0.97 0.87 -0.49 0.00 0.00 175.26 176.29 1dlh h LYS 139 N 8.18 0.00 -6.10 1.61 1.57 -1.93 -3.38 116.57 116.51 1dlh h LYS 139 Ca -0.20 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.05 1dlh h LYS 139 Cb 1.07 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 1dlh h LYS 139 CO 0.66 0.28 -0.44 0.00 -0.57 0.00 0.00 179.45 179.38 1dlh s ALA 140 N -2.99 3.94 -0.91 3.86 0.00 -1.26 -4.24 121.76 120.15 1dlh s ALA 140 Ca -0.01 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.91 1dlh s ALA 140 Cb 0.09 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.40 1dlh s ALA 140 CO 0.80 0.47 0.00 0.41 0.00 0.00 0.00 175.76 177.43 1dlh n GLY 141 N -0.72 0.72 3.53 0.00 0.00 -1.26 -4.74 105.19 102.72 1dlh n GLY 141 Ca -0.07 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 1dlh n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dlh s VAL 142 N -2.38 5.12 -0.38 1.61 1.01 -1.26 -1.54 120.40 122.59 1dlh s VAL 142 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.91 1dlh s VAL 142 Cb 0.00 -3.90 0.07 0.00 0.00 0.00 0.00 36.38 32.55 1dlh s VAL 142 CO 0.00 -0.20 0.16 -0.69 0.00 0.00 0.00 175.10 174.37 1dlh s VAL 143 N 2.10 3.61 0.14 2.92 1.01 0.42 -4.96 120.40 125.64 1dlh s VAL 143 Ca 0.13 -1.54 0.05 0.00 0.00 0.00 0.00 61.98 60.63 1dlh s VAL 143 Cb -0.17 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1dlh s VAL 143 CO 0.12 -0.41 0.06 -0.55 0.00 0.00 0.00 175.10 174.32 1dlh s SER 144 N 1.71 5.21 0.00 3.32 0.15 -1.26 -2.32 113.70 120.51 1dlh s SER 144 Ca 0.02 -0.20 0.27 0.00 0.70 0.00 0.00 55.95 56.74 1dlh s SER 144 Cb -0.22 -1.28 0.80 0.00 -1.71 0.00 0.00 66.02 63.62 1dlh s SER 144 CO -0.00 0.11 1.60 0.35 1.20 0.00 0.00 173.24 176.50 1dlh n THR 145 N 0.03 0.00 -0.52 6.45 -2.24 -0.12 -5.02 114.28 112.86 1dlh n THR 145 Ca -0.09 -0.07 0.07 0.00 -2.27 0.00 0.00 64.05 61.69 1dlh n THR 145 Cb 0.54 0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.95 1dlh n THR 145 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dlh n GLY 146 N 1.39 -1.99 3.77 3.38 0.00 -1.26 -4.84 105.19 105.63 1dlh n GLY 146 Ca 0.10 -1.37 -0.38 0.00 0.00 0.00 0.00 46.02 44.37 1dlh n GLY 146 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dlh s LEU 147 N -5.22 4.07 -0.08 0.99 2.96 -1.26 -4.36 118.68 115.78 1dlh s LEU 147 Ca 0.00 2.45 -0.00 0.00 -0.22 0.00 0.00 54.13 56.36 1dlh s LEU 147 Cb 0.00 -4.13 0.02 0.00 0.50 0.00 0.00 46.19 42.59 1dlh s LEU 147 CO 0.00 -0.94 -0.06 -0.63 -1.32 0.00 0.00 176.35 173.40 1dlh s ILE 148 N -1.42 0.77 -0.33 6.68 1.01 0.10 -4.98 121.20 123.03 1dlh s ILE 148 Ca 0.62 -0.17 -0.16 0.00 0.00 0.00 0.00 60.65 60.94 1dlh s ILE 148 Cb -0.33 -0.81 -0.01 0.00 0.01 0.00 0.00 42.46 41.32 1dlh s ILE 148 CO 0.40 0.31 0.40 -1.58 0.00 0.00 0.00 174.94 174.47 1dlh s GLN 149 N 1.48 3.64 0.04 2.79 0.74 -1.26 -0.56 119.66 126.53 1dlh s GLN 149 Ca -0.01 -0.29 0.19 0.00 0.05 0.00 0.00 55.36 55.30 1dlh s GLN 149 Cb -0.13 -3.78 0.78 0.00 1.10 0.00 0.00 33.01 30.97 1dlh s GLN 149 CO -0.04 -0.52 1.59 0.09 -0.55 0.00 0.00 175.29 175.86 1dlh n ASN 150 N 5.46 0.12 0.00 6.67 3.02 -0.82 -4.89 115.26 124.82 1dlh n ASN 150 Ca -0.08 0.52 0.00 0.00 -0.03 0.00 0.00 54.58 55.00 1dlh n ASN 150 Cb 0.49 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 1dlh n ASN 150 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dlh n GLY 151 N 0.29 0.75 0.08 7.41 0.00 -1.26 -4.85 105.19 107.61 1dlh n GLY 151 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.12 1dlh n GLY 151 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dlh n ASP 152 N 0.00 2.00 -0.03 1.61 5.75 -1.26 -4.96 116.55 119.66 1dlh n ASP 152 Ca 0.00 -2.63 0.00 0.00 -0.01 0.00 0.00 54.79 52.15 1dlh n ASP 152 Cb 0.00 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 39.81 1dlh n ASP 152 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1dlh n TRP 153 N -1.02 0.00 -3.84 2.11 7.02 -1.26 -5.06 117.44 115.39 1dlh n TRP 153 Ca 0.10 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.46 1dlh n TRP 153 Cb 0.53 -0.95 -0.10 0.00 -2.42 0.00 0.00 31.31 28.37 1dlh n TRP 153 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 1dlh s THR 154 N -2.05 0.06 0.50 -0.99 -4.23 -1.26 -4.70 115.64 102.97 1dlh s THR 154 Ca 0.00 -0.52 0.06 0.00 -1.18 0.00 0.00 61.69 60.05 1dlh s THR 154 Cb 0.00 -0.44 0.01 0.00 1.34 0.00 0.00 72.50 73.41 1dlh s THR 154 CO 0.00 -0.28 0.34 -0.36 -0.54 0.00 0.00 174.62 173.78 1dlh s PHE 155 N -1.08 1.95 0.05 3.99 0.40 0.12 -1.94 117.98 121.48 1dlh s PHE 155 Ca -0.12 -0.76 -0.27 0.00 -0.60 0.00 0.00 56.93 55.19 1dlh s PHE 155 Cb -0.06 -1.94 0.08 0.00 0.51 0.00 0.00 43.02 41.61 1dlh s PHE 155 CO 0.02 -0.28 0.72 1.14 0.70 0.00 0.00 175.22 177.52 1dlh s GLN 156 N -4.17 1.07 -0.03 0.44 -2.07 0.27 -2.07 119.66 113.10 1dlh s GLN 156 Ca 0.35 -0.24 -0.29 0.00 -1.82 0.00 0.00 55.36 53.36 1dlh s GLN 156 Cb -0.01 0.50 0.08 0.00 -1.09 0.00 0.00 33.01 32.49 1dlh s GLN 156 CO 0.21 -0.44 0.74 -0.08 -1.32 0.00 0.00 175.29 174.40 1dlh s THR 157 N -2.90 0.00 -0.10 3.63 -1.32 -0.81 0.01 115.64 114.15 1dlh s THR 157 Ca -0.01 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.50 1dlh s THR 157 Cb -0.01 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.99 1dlh s THR 157 CO -0.06 0.00 -0.17 -0.76 -2.21 0.00 0.00 174.62 171.41 1dlh s LEU 158 N -1.59 1.83 -0.28 9.08 1.02 -1.26 -2.70 118.68 124.77 1dlh s LEU 158 Ca -0.06 -0.45 0.02 0.00 0.02 0.00 0.00 54.13 53.67 1dlh s LEU 158 Cb -0.00 -1.15 0.08 0.00 0.02 0.00 0.00 46.19 45.14 1dlh s LEU 158 CO 0.02 0.06 -0.02 -0.69 0.02 0.00 0.00 176.35 175.74 1dlh s VAL 159 N 0.75 1.89 0.04 -1.59 1.01 -0.82 -0.94 120.40 120.72 1dlh s VAL 159 Ca -0.11 -1.72 -0.01 0.00 0.00 0.00 0.00 61.98 60.14 1dlh s VAL 159 Cb -0.16 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1dlh s VAL 159 CO 0.02 -0.30 0.21 -0.04 0.00 0.00 0.00 175.10 174.99 1dlh s MET 160 N 1.18 3.45 -0.09 2.72 1.00 -0.98 -2.02 119.30 124.55 1dlh s MET 160 Ca 0.00 -0.37 0.04 0.00 0.00 0.00 0.00 55.69 55.36 1dlh s MET 160 Cb -0.19 -3.05 0.00 0.00 0.00 0.00 0.00 34.83 31.59 1dlh s MET 160 CO -0.08 0.63 -0.21 -1.17 0.00 0.00 0.00 175.02 174.19 1dlh s LEU 161 N -2.28 1.98 -0.18 -0.03 2.96 0.13 -0.43 118.68 120.82 1dlh s LEU 161 Ca 0.32 -0.50 -0.23 0.00 -0.22 0.00 0.00 54.13 53.50 1dlh s LEU 161 Cb -0.13 -1.27 -0.02 0.00 0.50 0.00 0.00 46.19 45.28 1dlh s LEU 161 CO 0.24 0.13 0.75 -1.61 -1.32 0.00 0.00 176.35 174.53 1dlh s GLU 162 N 0.43 4.26 0.34 1.98 2.02 -0.59 0.31 118.70 127.45 1dlh s GLU 162 Ca -0.18 0.85 0.03 0.00 0.02 0.00 0.00 54.97 55.70 1dlh s GLU 162 Cb -0.17 -3.57 -0.04 0.00 0.10 0.00 0.00 34.13 30.44 1dlh s GLU 162 CO 0.07 -0.29 0.11 0.95 0.02 0.00 0.00 175.26 176.13 1dlh s THR 163 N 2.04 0.71 -0.39 3.63 -4.23 0.74 -4.92 115.64 113.22 1dlh s THR 163 Ca 0.34 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.88 1dlh s THR 163 Cb -0.16 -2.56 0.16 0.00 1.34 0.00 0.00 72.50 71.28 1dlh s THR 163 CO 0.11 0.00 0.31 -0.69 -0.54 0.00 0.00 174.62 173.82 1dlh s VAL 164 N -3.40 0.20 0.14 2.29 1.01 -1.26 -0.69 120.40 118.69 1dlh s VAL 164 Ca 0.32 -2.24 -0.31 0.00 0.00 0.00 0.00 61.98 59.75 1dlh s VAL 164 Cb 0.06 -1.15 -0.10 0.00 0.00 0.00 0.00 36.38 35.20 1dlh s VAL 164 CO 0.15 -1.10 1.58 -2.16 0.00 0.00 0.00 175.10 173.58 1dlh s PRO 165 N 0.45 4.22 0.13 2.72 0.04 -1.26 -4.67 135.00 136.63 1dlh s PRO 165 Ca 0.28 2.34 0.06 0.00 0.04 0.00 0.00 61.00 63.72 1dlh s PRO 165 Cb -0.05 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.18 1dlh s PRO 165 CO -0.12 -0.63 0.01 1.03 0.04 0.00 0.00 177.00 177.32 1dlh s ARG 166 N 1.51 2.50 0.89 4.56 1.81 -1.26 0.21 118.95 129.17 1dlh s ARG 166 Ca 0.71 -0.96 -0.14 0.00 -1.72 0.00 0.00 55.73 53.62 1dlh s ARG 166 Cb -0.42 -2.46 0.01 0.00 -0.45 0.00 0.00 34.95 31.62 1dlh s ARG 166 CO 0.31 0.50 0.39 0.43 -0.68 0.00 0.00 175.30 176.25 1dlh n SER 167 N 0.21 -2.03 0.00 0.23 7.64 -1.26 -2.67 113.62 115.74 1dlh n SER 167 Ca -0.10 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.17 1dlh n SER 167 Cb 0.53 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 1dlh n SER 167 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dlh n GLY 168 N 1.62 0.87 3.72 0.23 0.00 -1.26 -4.92 105.19 105.45 1dlh n GLY 168 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1dlh n GLY 168 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dlh s GLU 169 N 0.00 4.20 -0.24 1.61 2.02 -1.09 -4.72 118.70 120.47 1dlh s GLU 169 Ca 0.00 2.42 -0.06 0.00 0.02 0.00 0.00 54.97 57.35 1dlh s GLU 169 Cb 0.00 -3.12 -0.01 0.00 0.10 0.00 0.00 34.13 31.09 1dlh s GLU 169 CO 0.00 -0.61 0.02 0.54 0.02 0.00 0.00 175.26 175.22 1dlh s VAL 170 N 0.93 3.82 -0.16 2.63 0.11 -1.26 -2.46 120.40 124.01 1dlh s VAL 170 Ca 0.69 -0.38 -0.09 0.00 -2.93 0.00 0.00 61.98 59.27 1dlh s VAL 170 Cb -0.45 -2.79 -0.05 0.00 -1.53 0.00 0.00 36.38 31.57 1dlh s VAL 170 CO 0.34 0.35 0.15 -0.31 -3.33 0.00 0.00 175.10 172.31 1dlh s TYR 171 N 1.54 3.50 0.02 1.54 1.51 0.33 -0.83 117.35 124.96 1dlh s TYR 171 Ca 0.06 0.45 0.07 0.00 -1.01 0.00 0.00 57.07 56.63 1dlh s TYR 171 Cb -0.15 -2.09 -0.02 0.00 -0.11 0.00 0.00 41.96 39.59 1dlh s TYR 171 CO 0.00 0.48 -0.20 0.99 -1.11 0.00 0.00 175.55 175.72 1dlh s THR 172 N -0.25 1.59 -0.21 -0.71 2.01 -0.65 0.90 115.64 118.32 1dlh s THR 172 Ca 0.12 -1.05 -0.02 0.00 0.31 0.00 0.00 61.69 61.05 1dlh s THR 172 Cb -0.12 -1.36 0.00 0.00 0.01 0.00 0.00 72.50 71.03 1dlh s THR 172 CO 0.01 0.28 -0.10 0.00 -0.69 0.00 0.00 174.62 174.12 1dlh s GLN 174 N 1.41 3.46 -0.13 0.00 0.74 -0.12 -1.65 119.66 123.36 1dlh s GLN 174 Ca 0.05 -0.58 -0.01 0.00 0.05 0.00 0.00 55.36 54.87 1dlh s GLN 174 Cb -0.14 -3.08 -0.02 0.00 1.10 0.00 0.00 33.01 30.88 1dlh s GLN 174 CO -0.07 -0.17 -0.11 0.08 -0.55 0.00 0.00 175.29 174.47 1dlh s VAL 175 N 1.46 3.27 -0.14 1.34 1.01 0.26 -1.76 120.40 125.82 1dlh s VAL 175 Ca 0.05 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1dlh s VAL 175 Cb -0.14 -2.39 -0.00 0.00 0.00 0.00 0.00 36.38 33.85 1dlh s VAL 175 CO -0.01 0.52 -0.16 -1.61 0.00 0.00 0.00 175.10 173.84 1dlh s GLU 176 N 0.31 3.23 -0.08 2.72 2.02 -0.30 -0.41 118.70 126.19 1dlh s GLU 176 Ca -0.09 -0.75 -0.11 0.00 0.02 0.00 0.00 54.97 54.04 1dlh s GLU 176 Cb -0.15 -2.59 0.02 0.00 0.10 0.00 0.00 34.13 31.51 1dlh s GLU 176 CO 0.05 0.08 0.28 -1.58 0.02 0.00 0.00 175.26 174.10 1dlh s HIS 177 N 0.66 -0.25 0.62 1.61 2.46 -1.26 -0.43 115.29 118.70 1dlh s HIS 177 Ca -0.08 0.57 0.30 0.00 0.47 0.00 0.00 55.06 56.31 1dlh s HIS 177 Cb -0.16 0.09 1.59 0.00 -0.13 0.00 0.00 32.58 33.97 1dlh s HIS 177 CO 0.02 -0.22 1.95 -1.00 -2.47 0.00 0.00 174.74 173.03 1dlh h PRO 178 N 5.14 0.00 0.00 2.88 0.13 -1.94 0.73 132.00 138.95 1dlh h PRO 178 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1dlh h PRO 178 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1dlh h PRO 178 CO 0.35 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.99 1dlh n SER 179 N -3.39 0.00 -3.98 1.44 3.41 -1.26 -4.79 113.62 105.04 1dlh n SER 179 Ca 0.03 -0.75 -0.09 0.00 -0.26 0.00 0.00 58.87 57.80 1dlh n SER 179 Cb 0.48 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.32 1dlh n SER 179 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1dlh s VAL 180 N -2.00 0.12 -0.11 -3.33 1.01 0.25 -4.87 120.40 111.46 1dlh s VAL 180 Ca 0.34 -1.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 1dlh s VAL 180 Cb 0.16 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 1dlh s VAL 180 CO 0.26 -0.55 0.09 0.71 0.00 0.00 0.00 175.10 175.61 1dlh h THR 181 N 4.41 0.27 -3.41 3.92 1.35 -1.87 -3.43 112.91 114.15 1dlh h THR 181 Ca -0.32 -1.21 -0.65 0.00 -0.55 0.00 0.00 66.41 63.67 1dlh h THR 181 Cb 1.20 0.51 -0.23 0.00 -1.73 0.00 0.00 68.15 67.91 1dlh h THR 181 CO 0.44 0.09 -0.71 -0.94 -0.25 0.00 0.00 175.52 174.16 1dlh s SER 182 N -5.68 4.49 0.16 5.36 1.04 -1.26 -5.05 113.70 112.76 1dlh s SER 182 Ca -0.05 -0.17 -0.24 0.00 0.48 0.00 0.00 55.95 55.97 1dlh s SER 182 Cb -0.00 -1.57 -0.15 0.00 0.10 0.00 0.00 66.02 64.40 1dlh s SER 182 CO 0.13 0.21 0.47 -0.81 0.98 0.00 0.00 173.24 174.22 1dlh n PRO 183 N 3.21 0.00 -3.08 4.02 -0.04 -1.26 -4.95 135.00 132.89 1dlh n PRO 183 Ca -0.18 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.90 1dlh n PRO 183 Cb 0.53 -0.88 -0.06 0.00 -0.04 0.00 0.00 33.50 33.05 1dlh n PRO 183 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1dlh s LEU 184 N 2.46 4.51 0.18 1.53 1.43 0.45 -4.87 118.68 124.37 1dlh s LEU 184 Ca 0.56 1.49 0.02 0.00 -1.03 0.00 0.00 54.13 55.17 1dlh s LEU 184 Cb -0.81 -3.29 -0.05 0.00 0.03 0.00 0.00 46.19 42.08 1dlh s LEU 184 CO 0.48 0.18 0.01 0.42 0.23 0.00 0.00 176.35 177.66 1dlh s THR 185 N -1.25 0.67 -0.30 5.49 -4.23 -1.24 0.90 115.64 115.68 1dlh s THR 185 Ca 0.36 -1.98 -0.08 0.00 -1.18 0.00 0.00 61.69 58.81 1dlh s THR 185 Cb -0.20 -2.15 0.18 0.00 1.34 0.00 0.00 72.50 71.67 1dlh s THR 185 CO 0.23 -0.45 0.83 0.54 -0.54 0.00 0.00 174.62 175.23 1dlh s VAL 186 N -3.67 -0.67 0.58 2.29 0.11 -0.66 -4.90 120.40 113.47 1dlh s VAL 186 Ca 0.25 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.24 1dlh s VAL 186 Cb 0.06 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.92 1dlh s VAL 186 CO 0.04 0.00 0.88 -1.61 -3.33 0.00 0.00 175.10 171.09 1dlh s GLU 187 N 2.85 2.94 -0.16 1.54 2.02 -1.25 -1.01 118.70 125.63 1dlh s GLU 187 Ca 0.08 -0.04 -0.07 0.00 0.02 0.00 0.00 54.97 54.96 1dlh s GLU 187 Cb -0.12 -2.30 0.07 0.00 0.10 0.00 0.00 34.13 31.88 1dlh s GLU 187 CO -0.16 -0.66 0.34 -0.46 0.02 0.00 0.00 175.26 174.34 1dlh s TRP 188 N -2.95 -0.56 0.19 1.61 -0.00 0.26 -4.91 118.94 112.57 1dlh s TRP 188 Ca 0.53 1.18 -0.19 0.00 -0.00 0.00 0.00 56.10 57.63 1dlh s TRP 188 Cb -0.10 0.15 -0.08 0.00 -0.00 0.00 0.00 33.47 33.44 1dlh s TRP 188 CO 0.45 -0.37 0.67 -0.98 -0.00 0.00 0.00 176.95 176.72 1dlh s ARG 189 N 2.02 4.21 0.00 5.86 1.70 -1.26 -0.51 118.95 130.96 1dlh s ARG 189 Ca -0.04 0.79 0.28 0.00 -0.47 0.00 0.00 55.73 56.29 1dlh s ARG 189 Cb -0.11 -2.95 1.67 0.00 -0.57 0.00 0.00 34.95 32.99 1dlh s ARG 189 CO -0.11 0.45 2.01 0.00 -1.08 0.00 0.00 175.30 176.57