#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 -1.17 -1.87 -2.82 -4.01 -1.26 -4.97 116.66 100.56 1dlh n ARG 4 Ca 0.00 -0.34 -0.33 0.00 -1.04 0.00 0.00 57.85 56.14 1dlh n ARG 4 Cb 0.00 -1.35 0.03 0.00 -3.04 0.00 0.00 32.46 28.10 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 -2.87 3.03 0.18 2.89 0.02 -1.26 -5.06 135.00 131.93 1dlh s PRO 5 Ca 0.37 1.28 0.08 0.00 0.02 0.00 0.00 61.00 62.75 1dlh s PRO 5 Cb -0.02 -1.99 -0.04 0.00 0.02 0.00 0.00 34.50 32.47 1dlh s PRO 5 CO 0.48 -1.05 -0.06 1.03 -0.33 0.00 0.00 177.00 177.06 1dlh s ARG 6 N -4.16 2.17 -0.03 5.54 1.81 -1.26 -5.12 118.95 117.90 1dlh s ARG 6 Ca 0.65 -1.22 -0.01 0.00 -1.72 0.00 0.00 55.73 53.43 1dlh s ARG 6 Cb -0.18 -2.22 0.03 0.00 -0.45 0.00 0.00 34.95 32.13 1dlh s ARG 6 CO 0.40 0.44 0.04 -0.06 -0.68 0.00 0.00 175.30 175.44 1dlh s PHE 7 N -1.72 0.12 -0.06 -0.53 0.08 -1.26 -5.09 117.98 109.51 1dlh s PHE 7 Ca 0.26 0.15 0.04 0.00 0.12 0.00 0.00 56.93 57.50 1dlh s PHE 7 Cb -0.09 -0.40 -0.00 0.00 -0.57 0.00 0.00 43.02 41.96 1dlh s PHE 7 CO 0.16 -0.15 -0.20 -1.17 -0.10 0.00 0.00 175.22 173.76 1dlh s LEU 8 N 1.60 1.96 -0.05 -0.37 2.96 -1.26 -5.03 118.68 118.49 1dlh s LEU 8 Ca -0.02 -0.44 0.05 0.00 -0.22 0.00 0.00 54.13 53.50 1dlh s LEU 8 Cb -0.13 -1.16 -0.01 0.00 0.50 0.00 0.00 46.19 45.40 1dlh s LEU 8 CO -0.03 0.16 -0.21 0.86 -1.32 0.00 0.00 176.35 175.81 1dlh s TRP 9 N 0.16 2.04 0.02 5.38 -0.11 -1.26 0.24 118.94 125.41 1dlh s TRP 9 Ca -0.09 -0.61 -0.00 0.00 1.22 0.00 0.00 56.10 56.62 1dlh s TRP 9 Cb -0.14 -1.36 -0.02 0.00 -1.50 0.00 0.00 33.47 30.45 1dlh s TRP 9 CO 0.04 -0.20 -0.03 -1.14 -4.62 0.00 0.00 176.95 171.01 1dlh s GLN 10 N -0.03 0.35 -0.01 5.86 0.74 -0.17 -5.00 119.66 121.40 1dlh s GLN 10 Ca -0.04 -0.69 -0.00 0.00 0.05 0.00 0.00 55.36 54.67 1dlh s GLN 10 Cb -0.13 0.12 0.02 0.00 1.10 0.00 0.00 33.01 34.13 1dlh s GLN 10 CO 0.03 -0.06 0.02 -1.17 -0.55 0.00 0.00 175.29 173.56 1dlh s LEU 11 N -1.66 1.33 -0.02 3.68 2.96 -1.26 -1.30 118.68 122.41 1dlh s LEU 11 Ca -0.13 0.03 -0.00 0.00 -0.22 0.00 0.00 54.13 53.81 1dlh s LEU 11 Cb -0.08 -0.05 0.03 0.00 0.50 0.00 0.00 46.19 46.60 1dlh s LEU 11 CO -0.02 -0.09 0.03 -0.54 -1.32 0.00 0.00 176.35 174.41 1dlh s LYS 12 N 0.78 -0.02 -0.21 1.98 1.02 0.34 -4.99 119.74 118.64 1dlh s LYS 12 Ca -0.06 0.21 -0.02 0.00 0.02 0.00 0.00 55.97 56.11 1dlh s LYS 12 Cb -0.09 -0.30 0.00 0.00 -0.52 0.00 0.00 37.83 36.91 1dlh s LYS 12 CO -0.02 -0.19 -0.08 -0.06 -0.92 0.00 0.00 175.35 174.07 1dlh s PHE 13 N 1.23 2.92 -0.13 3.18 0.40 -1.26 -0.41 117.98 123.91 1dlh s PHE 13 Ca -0.07 -1.15 0.02 0.00 -0.60 0.00 0.00 56.93 55.12 1dlh s PHE 13 Cb -0.13 -2.05 0.01 0.00 0.51 0.00 0.00 43.02 41.36 1dlh s PHE 13 CO -0.03 -0.63 -0.17 -1.83 0.70 0.00 0.00 175.22 173.26 1dlh s GLU 14 N 1.42 2.52 -0.27 0.44 -1.05 -0.61 -4.98 118.70 116.17 1dlh s GLU 14 Ca 0.05 -0.67 -0.11 0.00 -0.15 0.00 0.00 54.97 54.10 1dlh s GLU 14 Cb -0.14 -2.12 -0.05 0.00 -0.44 0.00 0.00 34.13 31.38 1dlh s GLU 14 CO -0.06 -0.08 0.19 0.00 0.95 0.00 0.00 175.26 176.26 1dlh s HIS 16 N 1.63 3.17 -0.20 0.00 0.09 -1.13 -4.96 115.29 113.89 1dlh s HIS 16 Ca 0.07 -1.05 -0.10 0.00 -0.00 0.00 0.00 55.06 53.99 1dlh s HIS 16 Cb -0.16 -2.27 -0.05 0.00 -0.00 0.00 0.00 32.58 30.11 1dlh s HIS 16 CO 0.10 -0.60 0.12 -0.06 -0.00 0.00 0.00 174.74 174.30 1dlh s PHE 17 N 1.49 3.39 -0.10 1.40 0.08 -1.26 -2.32 117.98 120.65 1dlh s PHE 17 Ca 0.02 0.30 0.00 0.00 0.12 0.00 0.00 56.93 57.37 1dlh s PHE 17 Cb -0.18 -2.15 -0.02 0.00 -0.57 0.00 0.00 43.02 40.11 1dlh s PHE 17 CO 0.03 0.28 -0.10 -0.06 -0.10 0.00 0.00 175.22 175.27 1dlh s PHE 18 N 0.34 2.87 -1.44 0.36 0.40 0.95 -4.58 117.98 116.88 1dlh s PHE 18 Ca 0.07 -0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.10 1dlh s PHE 18 Cb -0.11 -1.79 0.00 0.00 0.51 0.00 0.00 43.02 41.62 1dlh s PHE 18 CO -0.02 0.05 0.00 -1.71 0.70 0.00 0.00 175.22 174.24 1dlh n ASN 19 N 2.96 -4.13 0.00 1.36 5.15 -1.26 -3.14 115.26 116.20 1dlh n ASN 19 Ca -0.18 0.34 0.00 0.00 -0.60 0.00 0.00 54.58 54.14 1dlh n ASN 19 Cb 0.53 -3.61 0.00 0.00 -0.53 0.00 0.00 39.78 36.17 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 -0.16 1.51 0.00 8.20 0.00 -1.26 -4.32 105.19 109.16 1dlh n GLY 20 Ca -0.14 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 0.11 0.29 2.61 -1.04 -1.25 -4.76 114.28 110.24 1dlh n THR 21 Ca 0.00 -0.19 0.17 0.00 -2.04 0.00 0.00 64.05 61.99 1dlh n THR 21 Cb 0.00 1.37 0.86 0.00 -1.82 0.00 0.00 70.33 70.74 1dlh n THR 21 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1dlh h GLU 22 N 0.00 0.00 -2.72 -2.82 4.39 -1.75 -3.41 114.58 108.27 1dlh h GLU 22 Ca 0.00 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 1dlh h GLU 22 Cb 0.58 0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 28.95 1dlh h GLU 22 CO 0.00 0.06 -0.36 0.50 -1.16 0.00 0.00 179.01 178.04 1dlh s ARG 23 N -4.07 0.33 -0.01 2.33 3.52 -1.19 -5.04 118.95 114.82 1dlh s ARG 23 Ca -0.03 0.76 -0.02 0.00 -0.13 0.00 0.00 55.73 56.32 1dlh s ARG 23 Cb 0.12 -0.00 -0.00 0.00 -1.56 0.00 0.00 34.95 33.51 1dlh s ARG 23 CO 0.53 -0.18 0.04 0.08 -0.81 0.00 0.00 175.30 174.96 1dlh s VAL 24 N 1.59 0.04 -0.15 7.11 1.01 -1.26 -0.03 120.40 128.70 1dlh s VAL 24 Ca -0.08 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 1dlh s VAL 24 Cb -0.09 -0.17 0.05 0.00 0.00 0.00 0.00 36.38 36.16 1dlh s VAL 24 CO -0.12 -0.17 0.03 -0.60 0.00 0.00 0.00 175.10 174.24 1dlh s ARG 25 N -0.53 0.57 0.30 2.72 3.52 -0.98 -4.98 118.95 119.58 1dlh s ARG 25 Ca -0.06 -0.22 -0.16 0.00 -0.13 0.00 0.00 55.73 55.17 1dlh s ARG 25 Cb -0.04 -1.72 -0.09 0.00 -1.56 0.00 0.00 34.95 31.54 1dlh s ARG 25 CO -0.00 -0.54 0.73 -1.17 -0.81 0.00 0.00 175.30 173.51 1dlh s LEU 26 N 1.92 4.12 -0.21 -0.88 2.96 -1.26 -2.83 118.68 122.51 1dlh s LEU 26 Ca 0.01 1.29 -0.04 0.00 -0.22 0.00 0.00 54.13 55.17 1dlh s LEU 26 Cb -0.15 -3.98 0.10 0.00 0.50 0.00 0.00 46.19 42.66 1dlh s LEU 26 CO -0.07 -0.16 0.32 -0.22 -1.32 0.00 0.00 176.35 174.90 1dlh s LEU 27 N -2.80 -0.44 -0.18 -0.68 2.96 -1.06 -1.56 118.68 114.92 1dlh s LEU 27 Ca 0.52 0.28 -0.04 0.00 -0.22 0.00 0.00 54.13 54.68 1dlh s LEU 27 Cb -0.11 0.88 -0.02 0.00 0.50 0.00 0.00 46.19 47.44 1dlh s LEU 27 CO 0.18 -0.29 -0.04 -0.70 -1.32 0.00 0.00 176.35 174.18 1dlh s GLU 28 N 2.47 3.54 -0.04 1.98 2.12 0.12 -1.57 118.70 127.31 1dlh s GLU 28 Ca 0.07 -0.57 0.06 0.00 0.36 0.00 0.00 54.97 54.89 1dlh s GLU 28 Cb -0.14 -2.94 -0.01 0.00 0.26 0.00 0.00 34.13 31.29 1dlh s GLU 28 CO -0.13 0.06 -0.21 1.03 -0.54 0.00 0.00 175.26 175.46 1dlh s ARG 29 N 0.83 2.07 -0.13 4.30 0.52 0.45 -0.43 118.95 126.57 1dlh s ARG 29 Ca -0.01 -0.77 -0.01 0.00 -0.52 0.00 0.00 55.73 54.42 1dlh s ARG 29 Cb -0.15 -1.83 -0.02 0.00 0.52 0.00 0.00 34.95 33.47 1dlh s ARG 29 CO 0.02 0.36 -0.09 0.00 0.02 0.00 0.00 175.30 175.61 1dlh s ILE 31 N 0.17 0.91 -0.25 0.00 1.09 -0.42 -1.39 121.20 121.32 1dlh s ILE 31 Ca -0.05 -0.24 -0.06 0.00 -1.10 0.00 0.00 60.65 59.20 1dlh s ILE 31 Cb -0.14 -0.93 -0.01 0.00 -1.06 0.00 0.00 42.46 40.31 1dlh s ILE 31 CO 0.04 0.34 0.02 -0.47 -0.10 0.00 0.00 174.94 174.77 1dlh s TYR 32 N 1.52 3.04 0.00 3.97 5.04 0.04 -1.00 117.35 129.97 1dlh s TYR 32 Ca 0.01 -0.74 0.00 0.00 -2.44 0.00 0.00 57.07 53.90 1dlh s TYR 32 Cb -0.13 -2.19 0.00 0.00 0.35 0.00 0.00 41.96 39.99 1dlh s TYR 32 CO -0.05 -0.48 0.00 0.09 -1.34 0.00 0.00 175.55 173.77 1dlh n ASN 33 N 4.86 0.00 0.00 4.32 3.02 0.14 -1.82 115.26 125.78 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 0.51 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 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 -0.24 -3.72 3.52 7.27 -1.26 -4.90 117.38 118.05 1dlh n GLN 34 Ca 0.00 -0.15 -0.37 0.00 0.07 0.00 0.00 57.00 56.55 1dlh n GLN 34 Cb 0.00 -0.64 -0.11 0.00 2.41 0.00 0.00 30.24 31.89 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 -0.01 3.85 0.23 3.69 0.41 -0.75 -5.07 118.70 121.04 1dlh s GLU 35 Ca 0.00 -0.38 -0.30 0.00 -0.41 0.00 0.00 54.97 53.88 1dlh s GLU 35 Cb 0.00 -3.45 -0.09 0.00 -1.78 0.00 0.00 34.13 28.81 1dlh s GLU 35 CO 0.00 -0.10 0.98 -2.00 -0.49 0.00 0.00 175.26 173.65 1dlh s GLU 36 N 1.44 4.79 -0.10 1.61 2.12 -1.26 -0.78 118.70 126.52 1dlh s GLU 36 Ca 0.06 1.55 0.05 0.00 0.36 0.00 0.00 54.97 56.99 1dlh s GLU 36 Cb -0.15 -3.27 -0.10 0.00 0.26 0.00 0.00 34.13 30.87 1dlh s GLU 36 CO 0.06 0.42 -0.03 -1.13 -0.54 0.00 0.00 175.26 174.04 1dlh n SER 37 N 1.61 2.92 -3.83 -1.70 3.41 -0.48 -4.19 113.62 111.36 1dlh n SER 37 Ca -0.01 -0.03 -0.11 0.00 -0.26 0.00 0.00 58.87 58.46 1dlh n SER 37 Cb 0.47 0.32 -0.08 0.00 -0.26 0.00 0.00 64.21 64.66 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 -2.22 0.10 0.22 -3.33 0.11 -1.22 0.48 120.40 114.53 1dlh s VAL 38 Ca -0.09 -0.82 -0.15 0.00 -2.93 0.00 0.00 61.98 57.98 1dlh s VAL 38 Cb 0.03 -0.87 0.01 0.00 -1.53 0.00 0.00 36.38 34.03 1dlh s VAL 38 CO 0.32 -0.45 0.50 0.00 -3.33 0.00 0.00 175.10 172.14 1dlh s ARG 39 N -2.42 1.45 -0.09 1.54 1.70 -0.63 -1.23 118.95 119.26 1dlh s ARG 39 Ca -0.06 -1.04 0.02 0.00 -0.47 0.00 0.00 55.73 54.18 1dlh s ARG 39 Cb -0.02 0.50 0.01 0.00 -0.57 0.00 0.00 34.95 34.87 1dlh s ARG 39 CO -0.03 -0.61 -0.16 0.12 -1.08 0.00 0.00 175.30 173.54 1dlh s PHE 40 N -3.93 1.92 -0.24 5.89 5.36 0.43 -1.83 117.98 125.58 1dlh s PHE 40 Ca 0.14 -0.83 0.00 0.00 -0.96 0.00 0.00 56.93 55.29 1dlh s PHE 40 Cb -0.01 -1.37 0.06 0.00 -0.34 0.00 0.00 43.02 41.37 1dlh s PHE 40 CO 0.02 -0.40 -0.04 0.34 -1.46 0.00 0.00 175.22 173.68 1dlh s ASP 41 N 0.76 3.79 0.55 6.13 -1.08 -1.25 0.10 116.67 125.68 1dlh s ASP 41 Ca -0.11 -1.19 0.47 0.00 -0.52 0.00 0.00 52.55 51.19 1dlh s ASP 41 Cb -0.16 -1.12 1.69 0.00 -1.46 0.00 0.00 42.92 41.87 1dlh s ASP 41 CO 0.02 -0.25 1.63 0.77 0.52 0.00 0.00 175.17 177.86 1dlh h SER 42 N 7.98 0.01 1.19 -0.34 4.64 -1.65 1.06 113.55 126.44 1dlh h SER 42 Ca -0.17 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1dlh h SER 42 Cb 1.07 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1dlh h SER 42 CO 0.41 -0.01 0.00 0.44 -0.87 0.00 0.00 176.83 176.80 1dlh h ASP 43 N 0.00 0.00 -0.01 4.97 3.32 -1.94 -3.20 116.42 119.56 1dlh h ASP 43 Ca 0.85 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.90 1dlh h ASP 43 Cb 3.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 42.94 1dlh h ASP 43 CO -0.03 0.00 -0.11 0.52 -1.72 0.00 0.00 179.24 177.90 1dlh n VAL 44 N -2.71 0.00 0.00 -1.35 0.31 0.36 -5.02 118.33 109.92 1dlh n VAL 44 Ca 0.02 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 1dlh n VAL 44 Cb 0.35 1.10 0.00 0.00 -0.91 0.00 0.00 33.84 34.37 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 0.69 1.16 3.37 2.92 0.00 -0.97 -4.91 105.19 107.45 1dlh n GLY 45 Ca 0.03 0.00 -0.16 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 1.71 0.53 1.61 -1.05 -1.26 -4.92 118.70 115.32 1dlh s GLU 46 Ca 0.00 -1.80 -0.17 0.00 -0.15 0.00 0.00 54.97 52.85 1dlh s GLU 46 Cb 0.00 0.37 -0.07 0.00 -0.44 0.00 0.00 34.13 33.99 1dlh s GLU 46 CO 0.00 -0.66 1.01 0.71 0.95 0.00 0.00 175.26 177.27 1dlh s TYR 47 N -3.45 3.24 -0.05 4.83 1.51 -1.26 -3.88 117.35 118.29 1dlh s TYR 47 Ca 0.35 1.51 -0.03 0.00 -1.01 0.00 0.00 57.07 57.89 1dlh s TYR 47 Cb 0.02 -2.90 0.03 0.00 -0.11 0.00 0.00 41.96 39.00 1dlh s TYR 47 CO 0.21 -0.63 0.12 1.03 -1.11 0.00 0.00 175.55 175.18 1dlh s ARG 48 N -3.89 0.09 0.16 -0.62 1.81 -0.76 -4.94 118.95 110.79 1dlh s ARG 48 Ca 0.62 0.29 -0.30 0.00 -1.72 0.00 0.00 55.73 54.62 1dlh s ARG 48 Cb -0.12 -0.12 -0.07 0.00 -0.45 0.00 0.00 34.95 34.18 1dlh s ARG 48 CO 0.30 -0.12 0.94 0.00 -0.68 0.00 0.00 175.30 175.73 1dlh s ALA 49 N 0.85 3.29 -0.19 2.13 0.00 -1.26 -1.61 121.76 124.97 1dlh s ALA 49 Ca -0.07 0.57 0.01 0.00 0.00 0.00 0.00 51.96 52.48 1dlh s ALA 49 Cb -0.09 -3.23 -0.22 0.00 0.00 0.00 0.00 23.12 19.59 1dlh s ALA 49 CO -0.04 0.08 0.08 1.33 0.00 0.00 0.00 175.76 177.21 1dlh n VAL 50 N 2.25 1.60 -4.51 0.00 0.24 0.18 -4.95 118.33 113.14 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 0.48 -1.42 -0.10 0.00 -1.47 0.00 0.00 33.84 31.33 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 2.35 0.30 3.34 -4.23 -1.06 -5.03 115.64 108.77 1dlh s THR 51 Ca -0.26 -2.30 0.04 0.00 -1.18 0.00 0.00 61.69 57.99 1dlh s THR 51 Cb 0.08 -2.49 0.29 0.00 1.34 0.00 0.00 72.50 71.72 1dlh s THR 51 CO 0.70 -0.29 1.82 -0.33 -0.54 0.00 0.00 174.62 175.98 1dlh h GLU 52 N 2.13 0.87 0.00 3.99 4.39 -1.93 -1.45 114.58 122.58 1dlh h GLU 52 Ca -0.41 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1dlh h GLU 52 Cb 1.25 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 1dlh h GLU 52 CO 0.66 0.57 0.03 -0.07 -1.16 0.00 0.00 179.01 179.04 1dlh h LEU 53 N 0.89 0.00 -1.47 1.33 3.38 -1.96 -0.49 115.31 116.99 1dlh h LEU 53 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 1dlh h LEU 53 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1dlh h LEU 53 CO -0.30 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.84 1dlh n GLY 54 N -1.21 0.56 0.27 0.83 0.00 -0.55 -4.50 105.19 100.60 1dlh n GLY 54 Ca -0.02 -0.56 -0.16 0.00 0.00 0.00 0.00 46.02 45.28 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 3.46 -0.59 -0.56 1.61 3.08 -1.17 -0.72 114.38 119.50 1dlh h ARG 55 Ca 0.00 0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.16 1dlh h ARG 55 Cb 0.74 0.13 -0.10 0.00 0.08 0.00 0.00 29.97 30.83 1dlh h ARG 55 CO 0.00 -0.39 -0.52 -1.35 -1.07 0.00 0.00 179.97 176.63 1dlh h PRO 56 N -0.61 -0.27 0.19 0.04 0.11 -1.79 -0.52 132.00 129.15 1dlh h PRO 56 Ca -0.05 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1dlh h PRO 56 Cb 0.48 0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1dlh h PRO 56 CO 0.08 -0.18 -0.09 -0.44 -0.21 0.00 0.00 178.00 177.15 1dlh h ASP 57 N -0.28 -0.22 -1.09 -2.05 3.32 -1.85 0.43 116.42 114.68 1dlh h ASP 57 Ca 0.12 -0.05 0.32 0.00 0.02 0.00 0.00 57.03 57.44 1dlh h ASP 57 Cb 0.56 0.06 -0.12 0.00 0.22 0.00 0.00 39.33 40.04 1dlh h ASP 57 CO -0.68 -0.09 0.68 0.00 -1.72 0.00 0.00 179.24 177.43 1dlh h ALA 58 N 0.47 2.23 0.16 3.45 0.00 -0.46 0.14 119.26 125.26 1dlh h ALA 58 Ca -0.03 0.11 -0.34 0.00 0.00 0.00 0.00 54.91 54.66 1dlh h ALA 58 Cb 0.25 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1dlh h ALA 58 CO 0.04 -0.76 -1.68 0.93 0.00 0.00 0.00 179.25 177.79 1dlh h GLU 59 N 0.32 0.34 0.03 0.00 5.08 -0.32 -2.79 114.58 117.25 1dlh h GLU 59 Ca 0.69 -0.58 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1dlh h GLU 59 Cb 1.78 0.22 0.00 0.00 0.50 0.00 0.00 28.75 31.24 1dlh h GLU 59 CO -0.43 1.23 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.88 1dlh h TYR 60 N 0.09 -0.04 -0.77 4.33 3.20 0.19 -2.88 116.97 121.09 1dlh h TYR 60 Ca -0.31 -0.00 0.15 0.00 3.14 0.00 0.00 58.73 61.71 1dlh h TYR 60 Cb 2.07 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 40.30 1dlh h TYR 60 CO 0.09 -0.02 0.51 -1.49 -1.64 0.00 0.00 178.16 175.60 1dlh h TRP 61 N -0.04 0.49 0.00 -3.82 6.55 -1.01 0.19 115.95 118.31 1dlh h TRP 61 Ca -0.00 0.01 -0.01 0.00 0.95 0.00 0.00 58.89 59.84 1dlh h TRP 61 Cb 0.03 -0.15 -0.00 0.00 -0.86 0.00 0.00 29.16 28.18 1dlh h TRP 61 CO 0.14 0.18 -0.03 -0.91 -1.05 0.00 0.00 178.44 176.77 1dlh h ASN 62 N 0.42 0.00 -0.13 -3.49 2.35 -1.42 -2.97 115.58 110.34 1dlh h ASN 62 Ca 0.38 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.08 1dlh h ASN 62 Cb 0.87 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.24 1dlh h ASN 62 CO -0.12 0.03 -0.11 0.77 -1.65 0.00 0.00 177.43 176.35 1dlh h SER 63 N 0.00 0.31 -0.24 5.81 4.64 -0.40 -3.39 113.55 120.30 1dlh h SER 63 Ca -0.00 -0.46 -0.28 0.00 -0.47 0.00 0.00 61.79 60.58 1dlh h SER 63 Cb 0.26 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1dlh h SER 63 CO 0.00 0.71 0.87 0.00 -0.87 0.00 0.00 176.83 177.54 1dlh n GLN 64 N -4.62 0.92 0.14 4.77 6.02 -1.12 -4.75 117.38 118.74 1dlh n GLN 64 Ca -0.06 -2.01 0.19 0.00 -0.01 0.00 0.00 57.00 55.11 1dlh n GLN 64 Cb 0.33 -3.61 0.76 0.00 1.02 0.00 0.00 30.24 28.74 1dlh n GLN 64 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 1dlh h LYS 65 N 10.22 0.00 -0.05 -1.09 2.10 -1.82 0.29 116.57 126.22 1dlh h LYS 65 Ca 0.17 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.68 1dlh h LYS 65 Cb 0.91 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.25 1dlh h LYS 65 CO 1.31 0.00 -0.52 -0.44 -2.00 0.00 0.00 179.45 177.79 1dlh h ASP 66 N 0.00 0.55 -0.60 7.07 5.19 -1.94 0.19 116.42 126.88 1dlh h ASP 66 Ca 0.15 -0.70 -0.02 0.00 -0.62 0.00 0.00 57.03 55.85 1dlh h ASP 66 Cb 0.98 -0.17 -0.03 0.00 0.18 0.00 0.00 39.33 40.29 1dlh h ASP 66 CO -0.00 1.16 0.31 0.25 -3.12 0.00 0.00 179.24 177.84 1dlh h LEU 67 N -0.02 0.79 -0.57 1.55 6.46 -0.88 0.26 115.31 122.90 1dlh h LEU 67 Ca -0.05 -0.07 -0.10 0.00 -0.12 0.00 0.00 57.88 57.53 1dlh h LEU 67 Cb 1.20 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.91 1dlh h LEU 67 CO 0.11 0.66 -0.48 -0.07 -0.62 0.00 0.00 178.44 178.04 1dlh h LEU 68 N 0.88 0.00 -0.08 2.25 -0.00 -0.75 -3.04 115.31 114.57 1dlh h LEU 68 Ca 0.22 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 58.07 1dlh h LEU 68 Cb 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.73 1dlh h LEU 68 CO -0.03 0.48 -0.06 -0.08 -0.00 0.00 0.00 178.44 178.75 1dlh h GLU 69 N 0.00 0.18 0.61 1.13 4.57 0.15 -3.19 114.58 118.02 1dlh h GLU 69 Ca -0.00 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.06 1dlh h GLU 69 Cb 1.13 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.72 1dlh h GLU 69 CO 0.06 0.59 -0.29 0.37 -1.18 0.00 0.00 179.01 178.56 1dlh h GLN 70 N -0.23 -0.78 -0.93 1.92 -0.00 -1.45 -3.14 115.11 110.50 1dlh h GLN 70 Ca 0.01 0.05 0.27 0.00 -0.00 0.00 0.00 58.65 58.99 1dlh h GLN 70 Cb 0.55 0.18 -0.15 0.00 0.00 0.00 0.00 27.48 28.05 1dlh h GLN 70 CO 0.02 -0.47 0.31 0.00 0.00 0.00 0.00 178.83 178.68 1dlh h ARG 71 N -1.06 0.18 0.00 1.69 2.47 -1.67 1.14 114.38 117.13 1dlh h ARG 71 Ca -0.08 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.63 1dlh h ARG 71 Cb 0.68 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.95 1dlh h ARG 71 CO 0.14 0.12 -0.00 0.00 0.56 0.00 0.00 179.97 180.78 1dlh h ARG 72 N 0.19 0.00 0.00 0.04 3.08 -1.52 -0.39 114.38 115.77 1dlh h ARG 72 Ca 0.62 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.67 1dlh h ARG 72 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.40 1dlh h ARG 72 CO -0.69 0.00 -1.29 0.00 -1.07 0.00 0.00 179.97 176.92 1dlh n ALA 73 N -2.09 3.83 -0.02 0.04 0.00 0.36 -4.34 120.51 118.30 1dlh n ALA 73 Ca -0.02 -0.52 0.23 0.00 0.00 0.00 0.00 53.44 53.13 1dlh n ALA 73 Cb 0.14 -0.82 0.72 0.00 0.00 0.00 0.00 19.45 19.49 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 2.59 2.42 -0.09 0.00 0.00 0.12 0.11 119.26 124.42 1dlh h ALA 74 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1dlh h ALA 74 Cb 0.70 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1dlh h ALA 74 CO 0.00 -0.86 0.15 0.28 0.00 0.00 0.00 179.25 178.82 1dlh h VAL 75 N 0.00 0.29 0.00 0.00 2.07 -1.76 0.99 116.25 117.85 1dlh h VAL 75 Ca 0.29 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.74 1dlh h VAL 75 Cb 1.39 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1dlh h VAL 75 CO -0.00 0.00 -1.27 0.47 0.02 0.00 0.00 177.57 176.78 1dlh n ASP 76 N -3.49 3.29 0.25 0.57 9.92 0.26 -2.24 116.55 125.10 1dlh n ASP 76 Ca -0.01 -0.02 0.12 0.00 -0.53 0.00 0.00 54.79 54.36 1dlh n ASP 76 Cb 0.24 -0.08 0.59 0.00 -0.64 0.00 0.00 41.12 41.23 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 -0.02 0.47 0.00 -3.53 1.35 -1.07 -2.84 112.91 107.26 1dlh h THR 77 Ca -0.11 -0.84 -0.00 0.00 -0.55 0.00 0.00 66.41 64.91 1dlh h THR 77 Cb 1.16 1.58 -0.00 0.00 -1.73 0.00 0.00 68.15 69.17 1dlh h THR 77 CO -0.02 0.16 -0.06 0.00 -0.25 0.00 0.00 175.52 175.35 1dlh n TYR 78 N -3.41 0.00 0.10 4.73 9.36 0.33 -4.59 117.16 123.67 1dlh n TYR 78 Ca -0.00 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.18 1dlh n TYR 78 Cb 0.35 -0.01 -0.02 0.00 -0.63 0.00 0.00 39.34 39.03 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 -0.27 0.50 0.78 0.00 3.08 -1.59 0.76 114.38 117.63 1dlh h ARG 80 Ca -0.03 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1dlh h ARG 80 Cb 0.19 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.13 1dlh h ARG 80 CO 0.04 0.33 -0.39 1.25 -1.07 0.00 0.00 179.97 180.13 1dlh h HIS 81 N 0.51 -1.03 -0.80 3.04 2.76 -1.24 0.57 115.15 118.96 1dlh h HIS 81 Ca 0.30 -0.02 0.08 0.00 -2.20 0.00 0.00 60.37 58.53 1dlh h HIS 81 Cb 0.49 0.35 -0.05 0.00 1.55 0.00 0.00 27.41 29.74 1dlh h HIS 81 CO -0.00 -0.62 0.52 -0.91 -1.30 0.00 0.00 177.93 175.62 1dlh h ASN 82 N -1.07 0.70 0.15 3.26 2.35 -1.03 0.12 115.58 120.07 1dlh h ASN 82 Ca -0.11 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1dlh h ASN 82 Cb 0.83 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.06 1dlh h ASN 82 CO 0.16 0.43 -0.10 0.22 -1.65 0.00 0.00 177.43 176.49 1dlh h TYR 83 N 0.79 0.00 0.02 1.19 5.03 -0.41 0.46 116.97 124.04 1dlh h TYR 83 Ca 0.36 0.00 -0.24 0.00 2.58 0.00 0.00 58.73 61.43 1dlh h TYR 83 Cb 0.36 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.61 1dlh h TYR 83 CO -0.00 0.10 -1.21 0.78 -1.32 0.00 0.00 178.16 176.51 1dlh h GLY 84 N 0.41 0.05 1.31 1.82 0.00 0.15 -3.17 103.07 103.63 1dlh h GLY 84 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1dlh h GLY 84 CO 0.01 0.11 0.00 -0.62 0.00 0.00 0.00 176.54 176.04 1dlh n VAL 85 N -3.31 0.29 -1.79 4.60 0.31 0.14 -3.73 118.33 114.85 1dlh n VAL 85 Ca -0.06 0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1dlh n VAL 85 Cb 0.98 -0.81 0.00 0.00 -0.91 0.00 0.00 33.84 33.10 1dlh n VAL 85 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dlh n GLY 86 N 0.08 0.14 0.42 2.92 0.00 -1.19 -4.93 105.19 102.63 1dlh n GLY 86 Ca 0.10 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.35 1dlh n GLY 86 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1dlh h GLU 87 N 0.00 0.00 0.01 1.61 4.81 -1.63 -0.00 114.58 119.38 1dlh h GLU 87 Ca 0.00 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 1dlh h GLU 87 Cb 1.01 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 1dlh h GLU 87 CO 0.00 0.00 -0.92 0.66 -0.73 0.00 0.00 179.01 178.02 1dlh h SER 88 N 0.00 0.33 0.04 1.04 4.64 -1.90 0.06 113.55 117.76 1dlh h SER 88 Ca 0.27 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dlh h SER 88 Cb 1.43 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1dlh h SER 88 CO -0.00 1.08 -1.44 2.22 -0.87 0.00 0.00 176.83 177.82 1dlh n PHE 89 N -3.66 0.03 0.00 4.77 1.16 -0.16 -4.24 117.46 115.36 1dlh n PHE 89 Ca -0.05 0.01 0.00 0.00 -1.87 0.00 0.00 57.45 55.54 1dlh n PHE 89 Cb 0.83 -0.26 0.00 0.00 -1.61 0.00 0.00 39.48 38.44 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 -1.88 0.00 -0.34 1.97 -2.24 -0.36 -4.40 114.28 107.04 1dlh n THR 90 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.81 1dlh n THR 90 Cb 0.45 -0.62 0.09 0.00 -2.10 0.00 0.00 70.33 68.15 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 0.06 0.00 2.28 2.07 -1.72 -0.96 116.25 117.97 1dlh h VAL 91 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1dlh h VAL 91 Cb 0.00 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1dlh h VAL 91 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1dlh n GLN 92 N -5.55 0.76 -3.02 1.57 1.13 -0.00 -4.92 117.38 107.35 1dlh n GLN 92 Ca 0.12 0.00 -0.38 0.00 -1.94 0.00 0.00 57.00 54.80 1dlh n GLN 92 Cb 0.44 -1.05 -0.06 0.00 0.11 0.00 0.00 30.24 29.68 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 -1.88 4.45 -0.24 -1.09 3.52 -0.37 -4.93 118.95 118.41 1dlh s ARG 93 Ca 0.00 1.05 -0.03 0.00 -0.13 0.00 0.00 55.73 56.62 1dlh s ARG 93 Cb 0.00 -3.12 0.13 0.00 -1.56 0.00 0.00 34.95 30.40 1dlh s ARG 93 CO 0.00 0.51 0.40 1.03 -0.81 0.00 0.00 175.30 176.43 1dlh s ARG 94 N -1.44 0.36 0.14 5.12 0.52 -1.25 -3.91 118.95 118.49 1dlh s ARG 94 Ca 0.38 0.64 0.06 0.00 -0.52 0.00 0.00 55.73 56.29 1dlh s ARG 94 Cb -0.21 -0.29 -0.04 0.00 0.52 0.00 0.00 34.95 34.93 1dlh s ARG 94 CO 0.24 -0.59 0.02 0.08 0.02 0.00 0.00 175.30 175.06 1dlh s VAL 95 N 2.58 3.92 0.07 3.52 1.01 0.32 -4.92 120.40 126.90 1dlh s VAL 95 Ca 0.12 -1.22 -0.08 0.00 0.00 0.00 0.00 61.98 60.80 1dlh s VAL 95 Cb -0.15 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 1dlh s VAL 95 CO -0.16 -0.02 0.35 -0.70 0.00 0.00 0.00 175.10 174.57 1dlh s GLU 96 N -2.72 3.68 0.36 2.72 2.12 -1.26 -2.97 118.70 120.63 1dlh s GLU 96 Ca 0.27 0.05 -0.27 0.00 0.36 0.00 0.00 54.97 55.38 1dlh s GLU 96 Cb -0.10 -3.00 -0.09 0.00 0.26 0.00 0.00 34.13 31.20 1dlh s GLU 96 CO 0.19 0.57 1.21 -1.25 -0.54 0.00 0.00 175.26 175.44 1dlh s PRO 97 N -1.99 4.21 -0.48 4.30 0.04 -1.26 -4.21 135.00 135.61 1dlh s PRO 97 Ca 0.33 1.97 -0.07 0.00 0.04 0.00 0.00 61.00 63.26 1dlh s PRO 97 Cb -0.13 -2.87 0.13 0.00 0.04 0.00 0.00 34.50 31.66 1dlh s PRO 97 CO 0.19 -0.22 0.34 0.21 0.04 0.00 0.00 177.00 177.55 1dlh s LYS 98 N -2.03 2.41 0.07 4.56 2.36 -0.31 -4.92 119.74 121.87 1dlh s LYS 98 Ca 0.53 -1.88 -0.24 0.00 -2.55 0.00 0.00 55.97 51.82 1dlh s LYS 98 Cb -0.34 -3.84 -0.06 0.00 -1.05 0.00 0.00 37.83 32.54 1dlh s LYS 98 CO 0.44 -1.17 0.74 0.08 1.55 0.00 0.00 175.35 177.00 1dlh s VAL 99 N 1.12 4.66 0.01 4.02 1.01 -1.26 -1.78 120.40 128.17 1dlh s VAL 99 Ca 0.08 1.59 0.01 0.00 0.00 0.00 0.00 61.98 63.66 1dlh s VAL 99 Cb -0.24 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.04 1dlh s VAL 99 CO -0.02 0.42 -0.03 -0.89 0.00 0.00 0.00 175.10 174.57 1dlh s THR 100 N -0.38 0.23 -0.15 3.92 2.01 0.12 -4.98 115.64 116.40 1dlh s THR 100 Ca 0.37 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.03 1dlh s THR 100 Cb -0.21 -0.24 0.03 0.00 0.01 0.00 0.00 72.50 72.09 1dlh s THR 100 CO 0.23 -0.07 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.29 1dlh s VAL 101 N -0.41 1.36 -0.09 3.82 1.01 -1.26 -1.16 120.40 123.67 1dlh s VAL 101 Ca -0.03 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.24 1dlh s VAL 101 Cb -0.03 -1.37 0.03 0.00 0.00 0.00 0.00 36.38 35.01 1dlh s VAL 101 CO -0.00 0.33 0.28 -0.72 0.00 0.00 0.00 175.10 174.99 1dlh s TYR 102 N 1.56 -0.27 0.31 5.22 -0.85 -1.03 -5.00 117.35 117.29 1dlh s TYR 102 Ca 0.03 0.63 -0.17 0.00 -0.52 0.00 0.00 57.07 57.04 1dlh s TYR 102 Cb -0.14 0.10 -0.09 0.00 0.38 0.00 0.00 41.96 42.21 1dlh s TYR 102 CO -0.09 -0.20 0.76 -1.25 -1.52 0.00 0.00 175.55 173.25 1dlh s PRO 103 N -0.21 4.11 0.22 -3.49 0.04 -1.26 -1.88 135.00 132.54 1dlh s PRO 103 Ca -0.03 0.79 -0.13 0.00 0.04 0.00 0.00 61.00 61.67 1dlh s PRO 103 Cb -0.03 -2.53 -0.07 0.00 0.04 0.00 0.00 34.50 31.90 1dlh s PRO 103 CO 0.01 0.20 0.59 -1.54 0.04 0.00 0.00 177.00 176.30 1dlh s SER 104 N -2.08 6.74 -0.19 6.66 1.04 -0.74 -4.75 113.70 120.38 1dlh s SER 104 Ca 0.52 1.06 -0.00 0.00 0.48 0.00 0.00 55.95 58.01 1dlh s SER 104 Cb -0.12 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.72 1dlh s SER 104 CO 0.18 -0.03 0.01 0.29 0.98 0.00 0.00 173.24 174.67 1dlh n LYS 105 N 0.18 -2.14 -1.62 4.02 5.02 -1.26 -4.38 118.16 117.97 1dlh n LYS 105 Ca -0.01 1.91 -0.15 0.00 -2.02 0.00 0.00 58.31 58.04 1dlh n LYS 105 Cb 0.52 -3.70 -0.07 0.00 -0.02 0.00 0.00 35.03 31.76 1dlh n LYS 105 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1dlh s THR 106 N -1.02 3.06 0.23 -0.18 2.01 -1.26 -4.92 115.64 113.56 1dlh s THR 106 Ca 0.00 -0.05 0.07 0.00 0.31 0.00 0.00 61.69 62.03 1dlh s THR 106 Cb -0.00 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 1dlh s THR 106 CO 0.48 -0.12 0.11 -1.10 -0.69 0.00 0.00 174.62 173.31 1dlh s GLN 107 N 8.69 2.71 0.93 4.92 -0.21 -1.26 -5.12 119.66 130.31 1dlh s GLN 107 Ca 0.90 -1.11 -0.12 0.00 0.02 0.00 0.00 55.36 55.05 1dlh s GLN 107 Cb -0.12 -2.46 0.15 0.00 1.00 0.00 0.00 33.01 31.58 1dlh s GLN 107 CO 0.07 0.42 1.12 -2.14 -2.12 0.00 0.00 175.29 172.64 1dlh s PRO 108 N -3.54 1.01 0.91 2.91 0.02 -1.26 -4.99 135.00 130.05 1dlh s PRO 108 Ca 0.31 0.36 -0.12 0.00 0.02 0.00 0.00 61.00 61.57 1dlh s PRO 108 Cb -0.08 -1.82 0.13 0.00 0.02 0.00 0.00 34.50 32.76 1dlh s PRO 108 CO 0.23 -2.30 1.13 -1.17 -0.33 0.00 0.00 177.00 174.55 1dlh s LEU 109 N -6.12 2.04 0.00 -5.54 2.96 -1.26 -4.03 118.68 106.72 1dlh s LEU 109 Ca 0.64 1.03 0.00 0.00 -0.22 0.00 0.00 54.13 55.58 1dlh s LEU 109 Cb -0.16 -3.38 0.00 0.00 0.50 0.00 0.00 46.19 43.16 1dlh s LEU 109 CO 0.54 -2.54 0.00 0.00 -1.32 0.00 0.00 176.35 173.03 1dlh n GLN 110 N -3.77 0.00 -3.91 1.98 6.02 -0.73 -5.02 117.38 111.95 1dlh n GLN 110 Ca 0.06 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.69 1dlh n GLN 110 Cb 0.59 -1.41 -0.06 0.00 1.02 0.00 0.00 30.24 30.38 1dlh n GLN 110 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1dlh s HIS 111 N -1.71 3.57 0.06 1.08 2.46 -1.26 -4.76 115.29 114.72 1dlh s HIS 111 Ca 0.00 0.48 -0.34 0.00 0.47 0.00 0.00 55.06 55.67 1dlh s HIS 111 Cb 0.00 -1.91 -0.18 0.00 -0.13 0.00 0.00 32.58 30.36 1dlh s HIS 111 CO 0.00 0.71 0.85 -2.39 -2.47 0.00 0.00 174.74 171.44 1dlh n HIS 112 N 1.76 0.29 -4.01 3.88 1.44 -1.26 -4.58 115.22 112.74 1dlh n HIS 112 Ca -0.18 0.97 -0.08 0.00 -2.01 0.00 0.00 57.72 56.41 1dlh n HIS 112 Cb 0.54 -1.92 -0.11 0.00 0.12 0.00 0.00 29.99 28.63 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 -0.28 0.31 -0.30 4.39 3.04 0.02 -4.97 114.94 117.15 1dlh s ASN 113 Ca 0.78 -0.66 -0.04 0.00 0.04 0.00 0.00 52.86 52.97 1dlh s ASN 113 Cb -1.09 0.15 0.03 0.00 -1.54 0.00 0.00 41.25 38.80 1dlh s ASN 113 CO 0.53 -0.42 0.03 -0.22 -3.04 0.00 0.00 177.10 173.98 1dlh s LEU 114 N -1.99 3.83 -0.21 3.21 2.96 -1.26 -0.46 118.68 124.75 1dlh s LEU 114 Ca -0.08 -1.01 -0.20 0.00 -0.22 0.00 0.00 54.13 52.62 1dlh s LEU 114 Cb -0.03 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 1dlh s LEU 114 CO -0.04 -0.23 0.62 -0.76 -1.32 0.00 0.00 176.35 174.62 1dlh s LEU 115 N 1.37 4.13 -0.10 -0.68 1.02 0.17 -1.79 118.68 122.80 1dlh s LEU 115 Ca -0.01 0.79 -0.15 0.00 0.02 0.00 0.00 54.13 54.78 1dlh s LEU 115 Cb -0.18 -2.87 -0.05 0.00 0.02 0.00 0.00 46.19 43.11 1dlh s LEU 115 CO 0.00 -0.29 0.38 -0.69 0.02 0.00 0.00 176.35 175.77 1dlh s VAL 116 N 2.02 5.19 -0.30 -1.59 1.01 -0.78 -0.27 120.40 125.68 1dlh s VAL 116 Ca 0.28 0.75 0.03 0.00 0.00 0.00 0.00 61.98 63.04 1dlh s VAL 116 Cb -0.16 -3.71 0.07 0.00 0.00 0.00 0.00 36.38 32.59 1dlh s VAL 116 CO 0.10 0.44 -0.04 0.00 0.00 0.00 0.00 175.10 175.60 1dlh s SER 118 N 1.06 6.41 -0.21 0.00 1.04 -0.31 -1.75 113.70 119.95 1dlh s SER 118 Ca -0.01 0.48 0.02 0.00 0.48 0.00 0.00 55.95 56.91 1dlh s SER 118 Cb -0.20 -2.17 0.04 0.00 0.10 0.00 0.00 66.02 63.79 1dlh s SER 118 CO -0.06 0.13 -0.16 -0.69 0.98 0.00 0.00 173.24 173.44 1dlh s VAL 119 N 0.35 2.12 0.07 5.02 1.01 -0.84 -0.71 120.40 127.43 1dlh s VAL 119 Ca 0.15 -1.21 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 1dlh s VAL 119 Cb -0.13 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1dlh s VAL 119 CO 0.03 0.31 -0.02 -0.94 0.00 0.00 0.00 175.10 174.48 1dlh s SER 120 N 1.22 0.57 0.00 3.32 1.04 -0.74 -1.43 113.70 117.68 1dlh s SER 120 Ca -0.01 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.40 1dlh s SER 120 Cb -0.16 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.16 1dlh s SER 120 CO -0.10 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.14 1dlh n GLY 121 N 0.06 0.65 3.97 7.32 0.00 -0.45 -1.17 105.19 115.57 1dlh n GLY 121 Ca -0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.39 2.14 -0.29 1.61 -0.71 -1.21 -4.42 117.98 112.70 1dlh s PHE 122 Ca 0.00 0.02 -0.19 0.00 -1.04 0.00 0.00 56.93 55.72 1dlh s PHE 122 Cb 0.00 -3.14 0.15 0.00 -1.21 0.00 0.00 43.02 38.81 1dlh s PHE 122 CO 0.00 -1.61 1.04 -0.47 -1.34 0.00 0.00 175.22 172.84 1dlh s TYR 123 N -3.19 -0.48 1.11 3.49 6.14 -1.16 -0.22 117.35 123.04 1dlh s TYR 123 Ca 0.64 1.00 -0.13 0.00 0.64 0.00 0.00 57.07 59.22 1dlh s TYR 123 Cb -0.07 0.33 0.25 0.00 0.42 0.00 0.00 41.96 42.89 1dlh s TYR 123 CO 0.44 -0.24 1.06 -2.14 0.64 0.00 0.00 175.55 175.31 1dlh s PRO 124 N 0.98 -0.48 0.59 4.97 0.02 -1.25 -0.52 135.00 139.31 1dlh s PRO 124 Ca -0.05 0.59 0.37 0.00 0.02 0.00 0.00 61.00 61.92 1dlh s PRO 124 Cb -0.04 -1.62 1.69 0.00 0.02 0.00 0.00 34.50 34.55 1dlh s PRO 124 CO -0.13 -3.36 2.10 0.78 -0.33 0.00 0.00 177.00 176.06 1dlh h GLY 125 N -2.35 0.00 -5.13 0.52 0.00 -1.98 -3.43 103.07 90.70 1dlh h GLY 125 Ca -0.58 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.19 1dlh h GLY 125 CO 0.53 0.00 0.92 -0.45 0.00 0.00 0.00 176.54 177.54 1dlh s SER 126 N -5.54 6.90 0.21 0.19 0.15 -1.26 -4.99 113.70 109.35 1dlh s SER 126 Ca -0.01 1.81 -0.16 0.00 0.70 0.00 0.00 55.95 58.29 1dlh s SER 126 Cb 0.10 -2.54 0.02 0.00 -1.71 0.00 0.00 66.02 61.89 1dlh s SER 126 CO 0.50 -0.78 0.52 -0.51 1.20 0.00 0.00 173.24 174.18 1dlh s ILE 127 N 3.48 0.02 -0.04 6.45 2.07 -1.26 -4.44 121.20 127.47 1dlh s ILE 127 Ca 0.58 -0.98 -0.01 0.00 -1.41 0.00 0.00 60.65 58.83 1dlh s ILE 127 Cb -0.24 -1.78 0.03 0.00 0.13 0.00 0.00 42.46 40.60 1dlh s ILE 127 CO 0.18 -0.09 0.05 -1.61 -1.91 0.00 0.00 174.94 171.56 1dlh s GLU 128 N -3.92 0.00 -0.16 3.50 2.02 -0.49 -4.97 118.70 114.70 1dlh s GLU 128 Ca 0.13 0.30 0.00 0.00 0.02 0.00 0.00 54.97 55.42 1dlh s GLU 128 Cb -0.01 -0.49 0.00 0.00 0.10 0.00 0.00 34.13 33.72 1dlh s GLU 128 CO 0.01 -0.29 -0.15 0.08 0.02 0.00 0.00 175.26 174.93 1dlh s VAL 129 N 1.88 2.64 0.07 2.63 1.01 -1.26 -1.42 120.40 125.94 1dlh s VAL 129 Ca 0.01 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.28 1dlh s VAL 129 Cb -0.12 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 1dlh s VAL 129 CO -0.03 0.51 -0.17 -0.13 0.00 0.00 0.00 175.10 175.28 1dlh s ARG 130 N 0.91 1.01 0.06 2.72 0.52 -0.64 -4.97 118.95 118.55 1dlh s ARG 130 Ca -0.03 -0.96 0.04 0.00 -0.52 0.00 0.00 55.73 54.25 1dlh s ARG 130 Cb -0.15 -1.10 -0.04 0.00 0.52 0.00 0.00 34.95 34.18 1dlh s ARG 130 CO -0.02 0.26 0.00 -1.58 0.02 0.00 0.00 175.30 173.99 1dlh s TRP 131 N -1.07 3.02 0.04 -0.53 0.52 -1.26 -1.25 118.94 118.41 1dlh s TRP 131 Ca 0.02 0.01 0.04 0.00 0.02 0.00 0.00 56.10 56.19 1dlh s TRP 131 Cb -0.09 -1.58 -0.02 0.00 -1.15 0.00 0.00 33.47 30.62 1dlh s TRP 131 CO 0.02 0.47 -0.12 -0.06 0.02 0.00 0.00 176.95 177.29 1dlh s PHE 132 N -1.24 1.02 -0.25 -1.98 0.08 -0.08 -0.11 117.98 115.42 1dlh s PHE 132 Ca 0.24 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 56.92 1dlh s PHE 132 Cb -0.12 -0.60 0.06 0.00 -0.57 0.00 0.00 43.02 41.80 1dlh s PHE 132 CO 0.16 0.01 -0.08 0.50 -0.10 0.00 0.00 175.22 175.71 1dlh s ARG 133 N -1.31 1.93 -1.35 0.44 3.00 0.92 -2.07 118.95 120.51 1dlh s ARG 133 Ca -0.02 -1.19 -0.00 0.00 -1.00 0.00 0.00 55.73 53.52 1dlh s ARG 133 Cb -0.08 -2.75 -0.00 0.00 0.00 0.00 0.00 34.95 32.12 1dlh s ARG 133 CO 0.01 -0.59 0.57 0.09 0.00 0.00 0.00 175.30 175.38 1dlh n ASN 134 N 4.54 -0.74 0.00 -2.12 3.02 0.21 -1.43 115.26 118.74 1dlh n ASN 134 Ca -0.13 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.52 1dlh n ASN 134 Cb 0.43 -3.59 0.00 0.00 -0.61 0.00 0.00 39.78 36.01 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 -1.76 3.00 3.68 7.41 0.00 -1.26 -4.97 105.19 111.28 1dlh n GLY 135 Ca -0.31 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.01 4.10 0.14 1.61 -1.52 -0.52 -5.00 119.66 118.47 1dlh s GLN 136 Ca 0.00 -0.23 -0.34 0.00 -1.95 0.00 0.00 55.36 52.83 1dlh s GLN 136 Cb 0.00 -3.51 -0.14 0.00 -0.22 0.00 0.00 33.01 29.14 1dlh s GLN 136 CO 0.00 0.11 1.55 -1.91 -0.25 0.00 0.00 175.29 174.79 1dlh n GLU 137 N 4.11 1.97 -3.61 2.91 2.13 -1.26 -0.05 120.64 126.84 1dlh n GLU 137 Ca -0.15 0.71 -0.40 0.00 0.66 0.00 0.00 57.16 57.98 1dlh n GLU 137 Cb 0.52 -2.46 -0.10 0.00 0.27 0.00 0.00 31.44 29.67 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 0.97 2.53 0.16 5.31 0.41 0.84 -4.86 118.70 124.07 1dlh s GLU 138 Ca 0.80 -1.55 0.23 0.00 -0.41 0.00 0.00 54.97 54.04 1dlh s GLU 138 Cb -0.73 -3.79 0.14 0.00 -1.78 0.00 0.00 34.13 27.97 1dlh s GLU 138 CO 0.40 -1.01 1.16 0.87 -0.49 0.00 0.00 175.26 176.19 1dlh h LYS 139 N 8.39 0.00 -6.10 1.61 1.57 -1.93 -3.38 116.57 116.73 1dlh h LYS 139 Ca -0.22 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.00 1dlh h LYS 139 Cb 1.08 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.34 1dlh h LYS 139 CO 0.77 0.00 -0.51 0.00 -0.57 0.00 0.00 179.45 179.15 1dlh s ALA 140 N -3.27 3.82 -0.85 3.86 0.00 -1.26 -4.32 121.76 119.74 1dlh s ALA 140 Ca 0.03 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.90 1dlh s ALA 140 Cb 0.11 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.61 1dlh s ALA 140 CO 0.76 0.56 0.00 0.41 0.00 0.00 0.00 175.76 177.49 1dlh n GLY 141 N -0.38 0.86 3.50 0.00 0.00 -1.26 -4.76 105.19 103.16 1dlh n GLY 141 Ca -0.07 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.32 4.93 -0.37 1.61 1.01 -1.26 -2.23 120.40 121.76 1dlh s VAL 142 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 1dlh s VAL 142 Cb 0.00 -4.15 0.05 0.00 0.00 0.00 0.00 36.38 32.29 1dlh s VAL 142 CO 0.00 -0.54 0.16 -0.69 0.00 0.00 0.00 175.10 174.03 1dlh s VAL 143 N 2.55 3.94 0.12 2.92 1.01 0.13 -4.93 120.40 126.15 1dlh s VAL 143 Ca 0.18 -1.24 0.04 0.00 0.00 0.00 0.00 61.98 60.97 1dlh s VAL 143 Cb -0.15 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 1dlh s VAL 143 CO 0.17 -0.30 0.10 -0.55 0.00 0.00 0.00 175.10 174.51 1dlh s SER 144 N 1.63 5.47 0.00 3.32 0.15 -1.26 -1.68 113.70 121.34 1dlh s SER 144 Ca 0.00 -0.09 0.27 0.00 0.70 0.00 0.00 55.95 56.84 1dlh s SER 144 Cb -0.21 -1.43 0.89 0.00 -1.71 0.00 0.00 66.02 63.57 1dlh s SER 144 CO 0.03 0.12 1.65 0.35 1.20 0.00 0.00 173.24 176.59 1dlh n THR 145 N 0.07 0.00 -0.72 6.45 -2.24 -0.26 -5.02 114.28 112.55 1dlh n THR 145 Ca -0.09 -0.13 0.10 0.00 -2.27 0.00 0.00 64.05 61.66 1dlh n THR 145 Cb 0.53 0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 69.04 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 1.30 -1.87 3.77 3.38 0.00 -1.26 -4.80 105.19 105.71 1dlh n GLY 146 Ca 0.14 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 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 -5.19 4.44 -0.11 0.99 2.96 -1.26 -4.48 118.68 116.03 1dlh s LEU 147 Ca 0.00 2.64 0.01 0.00 -0.22 0.00 0.00 54.13 56.56 1dlh s LEU 147 Cb 0.00 -3.65 0.02 0.00 0.50 0.00 0.00 46.19 43.06 1dlh s LEU 147 CO 0.00 -0.49 -0.13 -0.63 -1.32 0.00 0.00 176.35 173.77 1dlh s ILE 148 N -1.11 1.37 -0.19 6.68 1.01 0.28 -5.00 121.20 124.25 1dlh s ILE 148 Ca 0.49 -0.56 -0.16 0.00 0.00 0.00 0.00 60.65 60.42 1dlh s ILE 148 Cb -0.39 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 1dlh s ILE 148 CO 0.51 0.42 0.41 -1.58 0.00 0.00 0.00 174.94 174.70 1dlh s GLN 149 N 1.09 4.20 0.00 2.79 0.74 -1.26 -1.46 119.66 125.75 1dlh s GLN 149 Ca -0.05 0.24 0.29 0.00 0.05 0.00 0.00 55.36 55.89 1dlh s GLN 149 Cb -0.14 -3.52 1.28 0.00 1.10 0.00 0.00 33.01 31.73 1dlh s GLN 149 CO -0.03 -0.01 1.90 0.09 -0.55 0.00 0.00 175.29 176.69 1dlh n ASN 150 N 4.35 0.37 0.00 6.67 3.02 -0.59 -4.93 115.26 124.14 1dlh n ASN 150 Ca -0.08 -0.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 1dlh n ASN 150 Cb 0.51 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 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 1.28 0.54 0.13 7.41 0.00 -1.26 -4.79 105.19 108.49 1dlh n GLY 151 Ca 0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.14 2.18 -0.47 1.61 5.75 -1.26 -4.96 116.55 119.26 1dlh n ASP 152 Ca 0.00 -3.07 -0.02 0.00 -0.01 0.00 0.00 54.79 51.69 1dlh n ASP 152 Cb 0.07 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.74 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 -1.33 -0.16 -3.77 2.11 7.02 -1.26 -5.05 117.44 114.99 1dlh n TRP 153 Ca 0.15 0.04 -0.13 0.00 -1.02 0.00 0.00 57.50 56.54 1dlh n TRP 153 Cb 0.65 -1.30 -0.09 0.00 -2.42 0.00 0.00 31.31 28.15 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 -2.54 0.05 0.52 -0.99 -4.23 -1.26 -4.70 115.64 102.50 1dlh s THR 154 Ca 0.02 -0.41 0.05 0.00 -1.18 0.00 0.00 61.69 60.18 1dlh s THR 154 Cb -0.01 -0.57 0.03 0.00 1.34 0.00 0.00 72.50 73.29 1dlh s THR 154 CO 0.03 -0.23 0.36 -0.36 -0.54 0.00 0.00 174.62 173.89 1dlh s PHE 155 N -1.07 1.78 0.05 3.99 0.40 0.70 -1.55 117.98 122.28 1dlh s PHE 155 Ca -0.11 -0.81 -0.27 0.00 -0.60 0.00 0.00 56.93 55.14 1dlh s PHE 155 Cb -0.05 -1.92 0.09 0.00 0.51 0.00 0.00 43.02 41.65 1dlh s PHE 155 CO 0.03 -0.37 0.75 1.14 0.70 0.00 0.00 175.22 177.48 1dlh s GLN 156 N -4.22 1.03 0.08 0.44 -2.07 -0.54 -1.34 119.66 113.05 1dlh s GLN 156 Ca 0.34 -0.29 -0.26 0.00 -1.82 0.00 0.00 55.36 53.33 1dlh s GLN 156 Cb -0.02 0.48 0.08 0.00 -1.09 0.00 0.00 33.01 32.46 1dlh s GLN 156 CO 0.21 -0.43 0.69 -0.08 -1.32 0.00 0.00 175.29 174.35 1dlh s THR 157 N -3.08 0.00 -0.05 3.63 -1.32 -0.51 -0.55 115.64 113.75 1dlh s THR 157 Ca 0.01 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.52 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 -0.08 0.00 -0.13 -0.76 -2.21 0.00 0.00 174.62 171.44 1dlh s LEU 158 N -2.43 1.73 -0.24 9.08 1.02 -1.26 -1.98 118.68 124.59 1dlh s LEU 158 Ca 0.00 -0.29 0.02 0.00 0.02 0.00 0.00 54.13 53.88 1dlh s LEU 158 Cb -0.01 -0.81 0.06 0.00 0.02 0.00 0.00 46.19 45.46 1dlh s LEU 158 CO -0.09 0.07 -0.07 -0.69 0.02 0.00 0.00 176.35 175.59 1dlh s VAL 159 N 0.43 1.74 -0.05 -1.59 1.01 -0.72 -1.10 120.40 120.13 1dlh s VAL 159 Ca -0.10 -1.37 -0.02 0.00 0.00 0.00 0.00 61.98 60.49 1dlh s VAL 159 Cb -0.13 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1dlh s VAL 159 CO 0.03 -0.09 0.06 -0.04 0.00 0.00 0.00 175.10 175.06 1dlh s MET 160 N 1.29 3.09 -0.11 2.72 -1.94 -0.67 -2.01 119.30 121.67 1dlh s MET 160 Ca -0.07 -0.41 0.02 0.00 -1.71 0.00 0.00 55.69 53.53 1dlh s MET 160 Cb -0.19 -2.88 -0.01 0.00 2.01 0.00 0.00 34.83 33.75 1dlh s MET 160 CO -0.06 0.69 -0.18 -1.17 -0.01 0.00 0.00 175.02 174.29 1dlh s LEU 161 N -1.34 2.46 -0.25 -0.03 2.96 0.62 0.20 118.68 123.30 1dlh s LEU 161 Ca 0.18 -0.41 -0.20 0.00 -0.22 0.00 0.00 54.13 53.49 1dlh s LEU 161 Cb -0.12 -1.52 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 1dlh s LEU 161 CO 0.08 0.18 0.61 -1.61 -1.32 0.00 0.00 176.35 174.30 1dlh s GLU 162 N 0.23 4.11 0.44 1.98 2.02 -0.95 0.46 118.70 126.99 1dlh s GLU 162 Ca -0.11 0.52 0.04 0.00 0.02 0.00 0.00 54.97 55.43 1dlh s GLU 162 Cb -0.16 -3.65 -0.01 0.00 0.10 0.00 0.00 34.13 30.41 1dlh s GLU 162 CO 0.06 -0.39 0.14 0.95 0.02 0.00 0.00 175.26 176.04 1dlh s THR 163 N 2.44 0.51 -0.42 3.63 -4.23 0.39 -4.93 115.64 113.02 1dlh s THR 163 Ca 0.26 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.81 1dlh s THR 163 Cb -0.16 -2.25 0.17 0.00 1.34 0.00 0.00 72.50 71.61 1dlh s THR 163 CO 0.09 0.00 0.43 -0.69 -0.54 0.00 0.00 174.62 173.90 1dlh s VAL 164 N -3.15 -0.10 0.01 2.29 1.01 -1.26 -0.80 120.40 118.40 1dlh s VAL 164 Ca 0.20 -1.93 -0.30 0.00 0.00 0.00 0.00 61.98 59.96 1dlh s VAL 164 Cb 0.01 -0.85 -0.08 0.00 0.00 0.00 0.00 36.38 35.46 1dlh s VAL 164 CO 0.14 -0.83 1.81 -2.16 0.00 0.00 0.00 175.10 174.07 1dlh s PRO 165 N 0.54 4.16 0.25 2.72 0.04 -1.26 -4.89 135.00 136.57 1dlh s PRO 165 Ca 0.29 2.43 0.05 0.00 0.04 0.00 0.00 61.00 63.81 1dlh s PRO 165 Cb -0.02 -4.01 -0.03 0.00 0.04 0.00 0.00 34.50 30.48 1dlh s PRO 165 CO -0.12 -0.89 0.35 1.03 0.04 0.00 0.00 177.00 177.42 1dlh s ARG 166 N 4.02 3.34 0.06 4.56 1.81 -1.26 -1.78 118.95 129.70 1dlh s ARG 166 Ca 0.81 -0.83 -0.31 0.00 -1.72 0.00 0.00 55.73 53.69 1dlh s ARG 166 Cb -0.39 -2.84 -0.10 0.00 -0.45 0.00 0.00 34.95 31.17 1dlh s ARG 166 CO 0.36 0.38 1.93 0.43 -0.68 0.00 0.00 175.30 177.72 1dlh n SER 167 N -1.41 4.12 0.00 0.23 7.64 -1.26 -2.08 113.62 120.86 1dlh n SER 167 Ca -0.08 0.93 0.00 0.00 1.01 0.00 0.00 58.87 60.73 1dlh n SER 167 Cb 0.57 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 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 4.45 0.46 3.71 0.23 0.00 -1.26 -5.03 105.19 107.74 1dlh n GLY 168 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.89 4.23 -0.22 1.61 2.02 -0.89 -4.80 118.70 119.76 1dlh s GLU 169 Ca 0.00 2.29 -0.01 0.00 0.02 0.00 0.00 54.97 57.27 1dlh s GLU 169 Cb 0.00 -3.35 0.02 0.00 0.10 0.00 0.00 34.13 30.90 1dlh s GLU 169 CO 0.00 -0.63 -0.11 0.08 0.02 0.00 0.00 175.26 174.62 1dlh s VAL 170 N 1.75 2.65 -0.20 2.63 1.01 -1.26 -1.50 120.40 125.47 1dlh s VAL 170 Ca 0.70 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 1dlh s VAL 170 Cb -0.41 -2.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 1dlh s VAL 170 CO 0.31 0.33 0.16 -0.31 0.00 0.00 0.00 175.10 175.60 1dlh s TYR 171 N 1.32 3.40 0.02 5.22 2.02 0.45 0.67 117.35 130.46 1dlh s TYR 171 Ca 0.02 0.36 0.08 0.00 -0.37 0.00 0.00 57.07 57.17 1dlh s TYR 171 Cb -0.15 -2.21 -0.02 0.00 -0.40 0.00 0.00 41.96 39.17 1dlh s TYR 171 CO -0.07 0.24 -0.25 0.99 -1.57 0.00 0.00 175.55 174.90 1dlh s THR 172 N 0.50 1.98 -0.19 -0.71 2.01 -0.88 0.93 115.64 119.28 1dlh s THR 172 Ca 0.09 -1.23 -0.00 0.00 0.31 0.00 0.00 61.69 60.86 1dlh s THR 172 Cb -0.12 -1.68 0.01 0.00 0.01 0.00 0.00 72.50 70.72 1dlh s THR 172 CO 0.00 0.40 -0.16 0.00 -0.69 0.00 0.00 174.62 174.18 1dlh s GLN 174 N 1.28 3.41 -0.09 0.00 0.74 -0.38 -1.38 119.66 123.25 1dlh s GLN 174 Ca 0.04 -0.61 0.00 0.00 0.05 0.00 0.00 55.36 54.84 1dlh s GLN 174 Cb -0.14 -3.03 -0.03 0.00 1.10 0.00 0.00 33.01 30.92 1dlh s GLN 174 CO -0.09 -0.17 -0.08 0.08 -0.55 0.00 0.00 175.29 174.48 1dlh s VAL 175 N 1.43 3.60 -0.04 1.34 1.01 0.18 -1.63 120.40 126.30 1dlh s VAL 175 Ca 0.05 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.58 1dlh s VAL 175 Cb -0.14 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 1dlh s VAL 175 CO -0.02 0.57 -0.19 -1.61 0.00 0.00 0.00 175.10 173.84 1dlh s GLU 176 N -0.45 1.88 -0.03 2.72 2.02 -0.51 0.12 118.70 124.46 1dlh s GLU 176 Ca 0.06 -0.69 -0.25 0.00 0.02 0.00 0.00 54.97 54.12 1dlh s GLU 176 Cb -0.12 -1.66 0.05 0.00 0.10 0.00 0.00 34.13 32.50 1dlh s GLU 176 CO 0.02 0.31 0.54 -1.58 0.02 0.00 0.00 175.26 174.57 1dlh s HIS 177 N -0.12 -0.47 0.64 1.61 2.46 -1.26 -1.39 115.29 116.76 1dlh s HIS 177 Ca -0.01 0.76 0.38 0.00 0.47 0.00 0.00 55.06 56.66 1dlh s HIS 177 Cb -0.11 0.30 2.12 0.00 -0.13 0.00 0.00 32.58 34.75 1dlh s HIS 177 CO 0.02 -0.54 2.27 -1.00 -2.47 0.00 0.00 174.74 173.02 1dlh h PRO 178 N 3.27 0.00 0.00 2.88 0.13 -1.95 -1.21 132.00 135.13 1dlh h PRO 178 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1dlh h PRO 178 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1dlh h PRO 178 CO 0.40 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.04 1dlh n SER 179 N -3.33 0.00 -4.06 1.44 3.41 -1.26 -4.81 113.62 105.01 1dlh n SER 179 Ca -0.02 0.15 -0.16 0.00 -0.26 0.00 0.00 58.87 58.58 1dlh n SER 179 Cb 0.14 -0.36 -0.13 0.00 -0.26 0.00 0.00 64.21 63.60 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 -2.73 0.67 -0.11 -3.33 1.01 -0.46 -4.90 120.40 110.56 1dlh s VAL 180 Ca 0.18 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 1dlh s VAL 180 Cb 0.15 -0.66 -0.07 0.00 0.00 0.00 0.00 36.38 35.80 1dlh s VAL 180 CO 0.38 -0.16 0.22 0.71 0.00 0.00 0.00 175.10 176.24 1dlh h THR 181 N 4.62 0.48 -3.48 3.92 1.35 -1.87 -3.43 112.91 114.50 1dlh h THR 181 Ca -0.35 -1.35 -0.66 0.00 -0.55 0.00 0.00 66.41 63.50 1dlh h THR 181 Cb 1.19 0.91 -0.22 0.00 -1.73 0.00 0.00 68.15 68.30 1dlh h THR 181 CO 0.44 0.16 -0.70 -0.94 -0.25 0.00 0.00 175.52 174.23 1dlh s SER 182 N -5.72 4.53 0.24 5.36 1.04 -1.26 -5.05 113.70 112.84 1dlh s SER 182 Ca -0.05 -0.14 -0.23 0.00 0.48 0.00 0.00 55.95 56.01 1dlh s SER 182 Cb -0.01 -1.47 -0.15 0.00 0.10 0.00 0.00 66.02 64.49 1dlh s SER 182 CO 0.19 0.25 0.33 -0.81 0.98 0.00 0.00 173.24 174.18 1dlh n PRO 183 N 2.99 0.00 -3.32 4.02 -0.04 -1.26 -4.96 135.00 132.43 1dlh n PRO 183 Ca -0.18 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.92 1dlh n PRO 183 Cb 0.53 -0.89 -0.06 0.00 -0.04 0.00 0.00 33.50 33.04 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 3.07 4.37 0.17 1.53 1.43 0.12 -4.87 118.68 124.50 1dlh s LEU 184 Ca 0.55 1.14 0.02 0.00 -1.03 0.00 0.00 54.13 54.82 1dlh s LEU 184 Cb -0.74 -3.22 -0.05 0.00 0.03 0.00 0.00 46.19 42.21 1dlh s LEU 184 CO 0.52 0.13 0.00 0.42 0.23 0.00 0.00 176.35 177.65 1dlh s THR 185 N -1.40 0.68 -0.30 5.49 -4.23 -1.25 0.49 115.64 115.12 1dlh s THR 185 Ca 0.37 -1.98 -0.05 0.00 -1.18 0.00 0.00 61.69 58.85 1dlh s THR 185 Cb -0.16 -2.11 0.18 0.00 1.34 0.00 0.00 72.50 71.75 1dlh s THR 185 CO 0.19 -0.48 0.71 0.54 -0.54 0.00 0.00 174.62 175.04 1dlh s VAL 186 N -3.66 -0.85 0.65 2.29 0.11 -0.48 -4.91 120.40 113.55 1dlh s VAL 186 Ca 0.24 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.23 1dlh s VAL 186 Cb 0.06 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.95 1dlh s VAL 186 CO 0.04 0.00 0.96 -1.61 -3.33 0.00 0.00 175.10 171.16 1dlh s GLU 187 N 2.86 2.51 -0.18 1.54 2.02 -1.25 -1.59 118.70 124.61 1dlh s GLU 187 Ca 0.13 -0.17 -0.09 0.00 0.02 0.00 0.00 54.97 54.86 1dlh s GLU 187 Cb -0.13 -2.22 0.07 0.00 0.10 0.00 0.00 34.13 31.94 1dlh s GLU 187 CO -0.19 -1.00 0.43 -0.46 0.02 0.00 0.00 175.26 174.06 1dlh s TRP 188 N -3.13 -0.68 0.22 1.61 -0.00 0.26 -4.93 118.94 112.31 1dlh s TRP 188 Ca 0.57 1.39 -0.12 0.00 -0.00 0.00 0.00 56.10 57.95 1dlh s TRP 188 Cb -0.11 0.30 -0.08 0.00 -0.00 0.00 0.00 33.47 33.59 1dlh s TRP 188 CO 0.45 -0.38 0.59 -0.98 -0.00 0.00 0.00 176.95 176.62 1dlh s ARG 189 N 1.67 3.91 0.00 5.86 1.70 -1.26 -0.41 118.95 130.42 1dlh s ARG 189 Ca -0.08 0.43 0.31 0.00 -0.47 0.00 0.00 55.73 55.92 1dlh s ARG 189 Cb -0.09 -2.69 1.61 0.00 -0.57 0.00 0.00 34.95 33.21 1dlh s ARG 189 CO -0.13 0.33 2.06 0.00 -1.08 0.00 0.00 175.30 176.48