#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hng s SER 3 N 0.00 0.38 0.31 1.67 1.04 -1.26 -1.34 113.70 114.50 1hng s SER 3 Ca 0.00 -0.86 0.03 0.00 0.48 0.00 0.00 55.95 55.60 1hng s SER 3 Cb 0.00 0.22 -0.02 0.00 0.10 0.00 0.00 66.02 66.32 1hng s SER 3 CO 0.00 -0.59 0.30 -0.83 0.98 0.00 0.00 173.24 173.10 1hng s GLY 4 N -2.73 1.93 0.06 7.32 0.00 -0.97 -4.98 107.32 107.95 1hng s GLY 4 Ca 0.04 -1.85 0.09 0.00 0.00 0.00 0.00 44.72 43.00 1hng s GLY 4 CO -0.09 -1.33 -0.24 -1.59 0.00 0.00 0.00 173.10 169.86 1hng s THR 5 N -3.50 2.39 0.02 0.90 2.01 -1.26 -0.62 115.64 115.57 1hng s THR 5 Ca 0.38 -1.40 0.02 0.00 0.31 0.00 0.00 61.69 61.00 1hng s THR 5 Cb 0.02 -1.98 -0.01 0.00 0.01 0.00 0.00 72.50 70.54 1hng s THR 5 CO 0.23 0.30 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.71 1hng s VAL 6 N -0.90 0.41 -0.06 3.82 1.01 0.74 -4.87 120.40 120.55 1hng s VAL 6 Ca 0.13 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.58 1hng s VAL 6 Cb -0.10 -0.42 -0.00 0.00 0.00 0.00 0.00 36.38 35.85 1hng s VAL 6 CO 0.04 -0.12 -0.22 0.26 0.00 0.00 0.00 175.10 175.06 1hng s TRP 7 N -0.68 2.22 0.12 5.22 0.52 -1.26 -0.60 118.94 124.47 1hng s TRP 7 Ca -0.04 -0.73 0.04 0.00 0.02 0.00 0.00 56.10 55.39 1hng s TRP 7 Cb -0.05 -1.48 -0.04 0.00 -1.15 0.00 0.00 33.47 30.75 1hng s TRP 7 CO 0.00 -0.26 -0.11 0.20 0.02 0.00 0.00 176.95 176.81 1hng s GLY 8 N 0.07 0.94 -0.15 0.98 0.00 -0.03 -4.94 107.32 104.19 1hng s GLY 8 Ca -0.08 -1.30 -0.08 0.00 0.00 0.00 0.00 44.72 43.26 1hng s GLY 8 CO 0.05 -1.38 0.12 0.00 0.00 0.00 0.00 173.10 171.89 1hng s ALA 9 N -2.70 3.75 0.35 3.20 0.00 -1.26 -0.36 121.76 124.73 1hng s ALA 9 Ca 0.10 -0.67 -0.28 0.00 0.00 0.00 0.00 51.96 51.10 1hng s ALA 9 Cb -0.01 -2.00 -0.12 0.00 0.00 0.00 0.00 23.12 20.99 1hng s ALA 9 CO 0.00 0.44 1.35 -0.11 0.00 0.00 0.00 175.76 177.45 1hng n LEU 10 N 2.58 3.86 -0.03 0.00 7.94 0.13 -0.70 117.00 130.78 1hng n LEU 10 Ca -0.18 1.21 -0.00 0.00 -1.11 0.00 0.00 56.01 55.92 1hng n LEU 10 Cb 0.54 -1.52 -0.00 0.00 0.53 0.00 0.00 43.42 42.97 1hng n LEU 10 CO 0.33 -0.31 -0.00 0.61 -1.11 0.00 0.00 177.39 176.91 1hng n GLY 11 N 0.77 0.24 3.73 -3.96 0.00 -0.43 -4.92 105.19 100.62 1hng n GLY 11 Ca 0.04 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1hng n GLY 11 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hng s HIS 12 N -1.45 2.41 0.59 1.61 3.76 0.12 -4.70 115.29 117.63 1hng s HIS 12 Ca 0.00 -0.67 -0.02 0.00 -0.15 0.00 0.00 55.06 54.22 1hng s HIS 12 Cb 0.00 -1.87 0.04 0.00 1.11 0.00 0.00 32.58 31.86 1hng s HIS 12 CO 0.00 0.20 0.84 0.20 -0.85 0.00 0.00 174.74 175.13 1hng s GLY 13 N -3.88 1.75 -0.08 -2.22 0.00 -1.16 -0.35 107.32 101.38 1hng s GLY 13 Ca 0.35 -1.15 -0.21 0.00 0.00 0.00 0.00 44.72 43.71 1hng s GLY 13 CO 0.19 -0.84 0.49 -1.50 0.00 0.00 0.00 173.10 171.44 1hng s ILE 14 N -2.90 0.02 -0.17 0.90 1.10 -0.39 -4.79 121.20 114.97 1hng s ILE 14 Ca 0.57 -0.18 -0.01 0.00 -0.51 0.00 0.00 60.65 60.52 1hng s ILE 14 Cb -0.10 -0.77 -0.00 0.00 0.15 0.00 0.00 42.46 41.73 1hng s ILE 14 CO 0.41 -0.10 -0.12 0.20 -2.11 0.00 0.00 174.94 173.21 1hng s ASN 15 N -0.82 3.87 -0.47 4.50 -0.87 -1.26 -0.78 114.94 119.10 1hng s ASN 15 Ca -0.09 -0.44 -0.17 0.00 -1.57 0.00 0.00 52.86 50.60 1hng s ASN 15 Cb -0.03 -1.62 0.06 0.00 -0.02 0.00 0.00 41.25 39.64 1hng s ASN 15 CO 0.05 0.06 0.44 -0.76 -2.57 0.00 0.00 177.10 174.32 1hng s LEU 16 N 0.98 5.30 0.05 0.60 1.43 0.75 -4.96 118.68 122.83 1hng s LEU 16 Ca -0.02 -1.09 -0.08 0.00 -1.03 0.00 0.00 54.13 51.91 1hng s LEU 16 Cb -0.15 -2.27 -0.05 0.00 0.03 0.00 0.00 46.19 43.75 1hng s LEU 16 CO -0.02 -0.67 0.34 0.54 0.23 0.00 0.00 176.35 176.78 1hng s ASN 17 N 2.40 6.57 -0.16 2.29 4.22 -1.26 -1.52 114.94 127.48 1hng s ASN 17 Ca 0.08 0.68 -0.29 0.00 -2.14 0.00 0.00 52.86 51.19 1hng s ASN 17 Cb -0.21 -2.14 -0.02 0.00 1.28 0.00 0.00 41.25 40.16 1hng s ASN 17 CO 0.09 0.20 1.29 -0.63 -2.04 0.00 0.00 177.10 176.02 1hng s ILE 18 N -1.37 4.22 0.26 0.54 1.01 -1.26 -4.97 121.20 119.64 1hng s ILE 18 Ca 0.31 1.48 -0.30 0.00 0.00 0.00 0.00 60.65 62.14 1hng s ILE 18 Cb -0.14 -3.96 -0.10 0.00 0.01 0.00 0.00 42.46 38.28 1hng s ILE 18 CO 0.18 -0.14 1.33 -2.16 0.00 0.00 0.00 174.94 174.14 1hng s PRO 19 N 3.56 4.36 -0.77 2.79 0.04 -1.26 -4.10 135.00 139.63 1hng s PRO 19 Ca 0.56 2.16 -0.08 0.00 0.04 0.00 0.00 61.00 63.68 1hng s PRO 19 Cb -0.22 -3.13 0.01 0.00 0.04 0.00 0.00 34.50 31.20 1hng s PRO 19 CO 0.16 -0.24 0.51 0.27 0.04 0.00 0.00 177.00 177.74 1hng n ASN 20 N 1.80 -3.80 -3.90 6.66 2.04 -1.26 -4.98 115.26 111.82 1hng n ASN 20 Ca 0.04 -0.89 -0.11 0.00 -0.44 0.00 0.00 54.58 53.18 1hng n ASN 20 Cb 0.42 -1.31 -0.10 0.00 -2.53 0.00 0.00 39.78 36.25 1hng n ASN 20 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 1hng s PHE 21 N -3.08 0.09 -0.01 -2.53 5.36 -1.26 -5.15 117.98 111.39 1hng s PHE 21 Ca 0.11 -0.21 0.00 0.00 -0.96 0.00 0.00 56.93 55.88 1hng s PHE 21 Cb -0.06 -0.08 0.02 0.00 -0.34 0.00 0.00 43.02 42.55 1hng s PHE 21 CO 0.76 -0.24 0.01 -1.14 -1.46 0.00 0.00 175.22 173.16 1hng s GLN 22 N -1.27 0.01 0.02 10.12 2.00 -1.26 -5.02 119.66 124.26 1hng s GLN 22 Ca -0.14 0.09 -0.28 0.00 -2.00 0.00 0.00 55.36 53.03 1hng s GLN 22 Cb -0.08 -0.16 -0.04 0.00 0.80 0.00 0.00 33.01 33.53 1hng s GLN 22 CO 0.01 -0.08 0.90 1.41 -0.50 0.00 0.00 175.29 177.02 1hng s MET 23 N 0.56 4.56 0.13 1.67 -2.45 -1.26 -5.04 119.30 117.47 1hng s MET 23 Ca -0.05 1.28 -0.00 0.00 -1.25 0.00 0.00 55.69 55.67 1hng s MET 23 Cb -0.07 -3.42 -0.04 0.00 1.25 0.00 0.00 34.83 32.54 1hng s MET 23 CO -0.01 0.08 0.03 0.95 1.05 0.00 0.00 175.02 177.12 1hng s THR 24 N 0.59 0.26 -0.20 10.11 -4.23 -1.26 -5.02 115.64 115.90 1hng s THR 24 Ca 0.46 -1.92 0.21 0.00 -1.18 0.00 0.00 61.69 59.26 1hng s THR 24 Cb -0.21 -2.02 0.21 0.00 1.34 0.00 0.00 72.50 71.82 1hng s THR 24 CO 0.26 -0.52 1.63 0.47 -0.54 0.00 0.00 174.62 175.92 1hng n ASP 25 N -0.11 0.54 -0.03 3.99 9.92 -1.26 -1.36 116.55 128.23 1hng n ASP 25 Ca -0.07 0.75 0.16 0.00 -0.53 0.00 0.00 54.79 55.10 1hng n ASP 25 Cb 0.63 -0.81 0.91 0.00 -0.64 0.00 0.00 41.12 41.21 1hng n ASP 25 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1hng n ASP 26 N -2.24 0.09 -4.66 -2.24 8.00 -1.26 -4.76 116.55 109.49 1hng n ASP 26 Ca -0.01 -0.97 -0.39 0.00 0.71 0.00 0.00 54.79 54.13 1hng n ASP 26 Cb 0.05 -0.02 -0.07 0.00 -0.02 0.00 0.00 41.12 41.06 1hng n ASP 26 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1hng s ILE 27 N -2.04 5.16 -0.14 0.53 -1.09 -0.47 -1.39 121.20 121.75 1hng s ILE 27 Ca 0.46 0.79 0.12 0.00 -2.23 0.00 0.00 60.65 59.78 1hng s ILE 27 Cb 0.22 -3.77 -0.23 0.00 -1.58 0.00 0.00 42.46 37.09 1hng s ILE 27 CO 0.38 0.21 0.27 -0.67 -1.23 0.00 0.00 174.94 173.90 1hng n ASP 28 N 4.73 0.76 -3.67 3.58 2.03 0.20 -4.75 116.55 119.43 1hng n ASP 28 Ca -0.07 0.15 -0.14 0.00 0.52 0.00 0.00 54.79 55.25 1hng n ASP 28 Cb 0.51 0.26 -0.07 0.00 -0.72 0.00 0.00 41.12 41.10 1hng n ASP 28 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1hng s GLU 29 N -2.54 0.84 -0.10 -0.67 2.12 -0.78 -0.59 118.70 116.98 1hng s GLU 29 Ca -0.12 -0.11 -0.05 0.00 0.36 0.00 0.00 54.97 55.05 1hng s GLU 29 Cb 0.07 0.38 0.05 0.00 0.26 0.00 0.00 34.13 34.89 1hng s GLU 29 CO 0.79 -0.26 0.23 0.54 -0.54 0.00 0.00 175.26 176.03 1hng s VAL 30 N -1.57 -0.07 0.01 3.70 0.11 -0.74 -0.74 120.40 121.09 1hng s VAL 30 Ca -0.11 0.17 0.05 0.00 -2.93 0.00 0.00 61.98 59.15 1hng s VAL 30 Cb -0.03 -0.37 -0.01 0.00 -1.53 0.00 0.00 36.38 34.44 1hng s VAL 30 CO 0.04 0.07 -0.14 0.00 -3.33 0.00 0.00 175.10 171.74 1hng s ARG 31 N 1.35 1.07 -0.15 1.54 1.70 -0.12 -1.32 118.95 123.03 1hng s ARG 31 Ca -0.08 -0.59 0.02 0.00 -0.47 0.00 0.00 55.73 54.61 1hng s ARG 31 Cb -0.11 -1.05 0.01 0.00 -0.57 0.00 0.00 34.95 33.23 1hng s ARG 31 CO -0.08 0.28 -0.20 -1.58 -1.08 0.00 0.00 175.30 172.64 1hng s TRP 32 N -0.50 2.71 0.07 5.89 0.52 -0.17 -2.01 118.94 125.45 1hng s TRP 32 Ca 0.04 -1.27 0.06 0.00 0.02 0.00 0.00 56.10 54.95 1hng s TRP 32 Cb -0.06 -1.84 -0.03 0.00 -1.15 0.00 0.00 33.47 30.39 1hng s TRP 32 CO 0.00 -0.58 -0.16 -1.21 0.02 0.00 0.00 176.95 175.02 1hng s GLU 33 N 0.85 0.92 -0.11 4.98 2.02 -0.53 -0.02 118.70 126.81 1hng s GLU 33 Ca -0.06 -0.95 -0.01 0.00 0.02 0.00 0.00 54.97 53.97 1hng s GLU 33 Cb -0.15 -0.99 0.04 0.00 0.10 0.00 0.00 34.13 33.12 1hng s GLU 33 CO -0.02 0.23 -0.01 0.50 0.02 0.00 0.00 175.26 175.98 1hng s ARG 34 N -1.61 0.80 7.92 1.61 3.52 -0.28 -0.30 118.95 130.61 1hng s ARG 34 Ca 0.01 -0.10 0.00 0.00 -0.13 0.00 0.00 55.73 55.51 1hng s ARG 34 Cb -0.09 -1.37 0.00 0.00 -1.56 0.00 0.00 34.95 31.92 1hng s ARG 34 CO 0.02 -0.38 0.00 0.41 -0.81 0.00 0.00 175.30 174.55 1hng n GLY 35 N 5.08 4.00 1.44 8.12 0.00 -1.26 -1.61 105.19 120.96 1hng n GLY 35 Ca -0.09 0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 1hng n GLY 35 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hng n SER 36 N 9.11 2.82 -4.07 1.61 3.41 -1.26 -4.96 113.62 120.27 1hng n SER 36 Ca 0.00 -3.73 -0.20 0.00 -0.26 0.00 0.00 58.87 54.69 1hng n SER 36 Cb 0.00 -0.69 -0.14 0.00 -0.26 0.00 0.00 64.21 63.12 1hng n SER 36 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1hng s THR 37 N -3.26 0.89 -0.36 6.66 2.01 -0.63 -5.09 115.64 115.87 1hng s THR 37 Ca 0.48 -0.62 -0.22 0.00 0.31 0.00 0.00 61.69 61.64 1hng s THR 37 Cb 0.42 -0.78 0.01 0.00 0.01 0.00 0.00 72.50 72.17 1hng s THR 37 CO 0.03 0.15 0.72 -0.22 -0.69 0.00 0.00 174.62 174.61 1hng s LEU 38 N -0.54 4.19 0.00 4.42 0.20 -1.26 -1.13 118.68 124.56 1hng s LEU 38 Ca 0.03 0.27 -0.09 0.00 0.69 0.00 0.00 54.13 55.03 1hng s LEU 38 Cb -0.05 -2.93 -0.31 0.00 -0.43 0.00 0.00 46.19 42.48 1hng s LEU 38 CO 0.00 -0.67 0.86 0.58 -0.29 0.00 0.00 176.35 176.83 1hng h VAL 39 N 5.72 1.15 -2.12 1.68 2.07 -0.79 -3.41 116.25 120.55 1hng h VAL 39 Ca -0.25 -2.71 -0.07 0.00 0.82 0.00 0.00 66.70 64.49 1hng h VAL 39 Cb 1.10 2.85 -0.19 0.00 -1.52 0.00 0.00 31.29 33.53 1hng h VAL 39 CO 0.88 0.84 0.14 0.00 0.02 0.00 0.00 177.57 179.44 1hng s ALA 40 N -2.60 -1.65 -0.09 1.67 0.00 -1.15 -0.45 121.76 117.49 1hng s ALA 40 Ca -0.11 1.20 -0.05 0.00 0.00 0.00 0.00 51.96 53.00 1hng s ALA 40 Cb 0.06 0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.23 1hng s ALA 40 CO 0.88 -0.36 0.23 -2.00 0.00 0.00 0.00 175.76 174.51 1hng s GLU 41 N -1.21 0.20 -0.16 0.00 2.12 0.09 -1.00 118.70 118.74 1hng s GLU 41 Ca -0.11 0.45 -0.06 0.00 0.36 0.00 0.00 54.97 55.62 1hng s GLU 41 Cb -0.01 -0.07 -0.04 0.00 0.26 0.00 0.00 34.13 34.27 1hng s GLU 41 CO 0.09 -0.13 0.03 0.12 -0.54 0.00 0.00 175.26 174.83 1hng s PHE 42 N 0.98 3.19 -0.00 5.30 5.36 -0.44 -1.52 117.98 130.85 1hng s PHE 42 Ca -0.07 -0.00 0.00 0.00 -0.96 0.00 0.00 56.93 55.90 1hng s PHE 42 Cb -0.08 -2.00 0.00 0.00 -0.34 0.00 0.00 43.02 40.60 1hng s PHE 42 CO -0.06 0.16 -0.01 0.21 -1.46 0.00 0.00 175.22 174.06 1hng s LYS 43 N 0.15 0.11 0.00 10.12 2.20 -1.26 -1.79 119.74 129.28 1hng s LYS 43 Ca 0.03 -0.03 -0.01 0.00 -0.36 0.00 0.00 55.97 55.60 1hng s LYS 43 Cb -0.13 -0.14 -0.00 0.00 -1.51 0.00 0.00 37.83 36.05 1hng s LYS 43 CO 0.01 0.01 1.02 -0.09 -0.36 0.00 0.00 175.35 175.93 1hng h ARG 44 N 6.27 -0.02 -2.25 4.03 9.65 -1.15 -2.99 114.38 127.92 1hng h ARG 44 Ca -0.28 0.00 -0.69 0.00 -1.10 0.00 0.00 59.98 57.91 1hng h ARG 44 Cb 1.19 0.00 -0.20 0.00 -1.39 0.00 0.00 29.97 29.58 1hng h ARG 44 CO 0.50 -0.01 1.31 1.63 2.80 0.00 0.00 179.97 186.20 1hng n LYS 45 N -2.64 3.86 -4.05 0.20 4.01 -1.26 -4.91 118.16 113.38 1hng n LYS 45 Ca -0.00 -3.44 -0.12 0.00 -0.51 0.00 0.00 58.31 54.24 1hng n LYS 45 Cb 0.01 -2.40 -0.05 0.00 -0.51 0.00 0.00 35.03 32.09 1hng n LYS 45 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 1hng s MET 46 N -2.54 1.72 -0.07 1.97 -1.94 -1.13 -5.14 119.30 112.17 1hng s MET 46 Ca 0.52 -1.54 -0.08 0.00 -1.71 0.00 0.00 55.69 52.88 1hng s MET 46 Cb 0.29 0.45 -0.04 0.00 2.01 0.00 0.00 34.83 37.53 1hng s MET 46 CO -0.20 -0.71 0.20 -1.59 -0.01 0.00 0.00 175.02 172.72 1hng s LYS 47 N -3.48 3.53 0.40 2.03 -2.85 -1.26 -4.78 119.74 113.32 1hng s LYS 47 Ca 0.28 -0.06 -0.23 0.00 -1.00 0.00 0.00 55.97 54.96 1hng s LYS 47 Cb -0.00 -3.17 -0.13 0.00 -2.06 0.00 0.00 37.83 32.47 1hng s LYS 47 CO 0.15 0.74 0.62 -2.30 0.10 0.00 0.00 175.35 174.65 1hng n PRO 48 N 1.73 0.66 -4.06 1.78 -0.02 -1.26 -4.83 135.00 129.00 1hng n PRO 48 Ca -0.17 0.24 -0.35 0.00 -2.02 0.00 0.00 63.50 61.20 1hng n PRO 48 Cb 0.54 -1.54 -0.12 0.00 -0.02 0.00 0.00 33.50 32.36 1hng n PRO 48 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1hng s PHE 49 N -1.39 3.09 -0.06 6.00 5.36 -0.58 -4.99 117.98 125.41 1hng s PHE 49 Ca 0.63 -0.31 0.04 0.00 -0.96 0.00 0.00 56.93 56.33 1hng s PHE 49 Cb -0.63 -2.09 0.00 0.00 -0.34 0.00 0.00 43.02 39.96 1hng s PHE 49 CO 0.58 -0.15 -0.18 -0.51 -1.46 0.00 0.00 175.22 173.51 1hng s LEU 50 N 0.88 1.89 0.29 6.12 2.01 -1.26 -0.73 118.68 127.89 1hng s LEU 50 Ca 0.02 -0.38 0.00 0.00 0.01 0.00 0.00 54.13 53.78 1hng s LEU 50 Cb -0.14 -1.03 0.52 0.00 0.01 0.00 0.00 46.19 45.55 1hng s LEU 50 CO 0.02 0.13 1.89 0.50 1.01 0.00 0.00 176.35 179.91 1hng h LYS 51 N 6.48 1.01 0.00 1.70 1.63 -1.00 -3.47 116.57 122.93 1hng h LYS 51 Ca -0.30 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.44 1hng h LYS 51 Cb 1.19 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 32.59 1hng h LYS 51 CO 0.48 0.67 0.00 -1.13 -3.45 0.00 0.00 179.45 176.02 1hng n SER 52 N -4.51 0.00 0.00 4.20 3.41 -1.26 -5.02 113.62 110.44 1hng n SER 52 Ca 0.15 -0.94 0.12 0.00 -0.26 0.00 0.00 58.87 57.94 1hng n SER 52 Cb 0.22 0.00 0.62 0.00 -0.26 0.00 0.00 64.21 64.79 1hng n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hng n GLY 53 N 0.00 -1.10 0.18 5.00 0.00 -1.26 -3.75 105.19 104.26 1hng n GLY 53 Ca 0.00 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.04 1hng n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hng h ALA 54 N 3.15 1.00 -2.48 4.61 0.00 -1.96 -3.45 119.26 120.13 1hng h ALA 54 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1hng h ALA 54 Cb 0.23 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.87 1hng h ALA 54 CO 0.00 0.00 -0.76 -0.06 0.00 0.00 0.00 179.25 178.43 1hng s PHE 55 N -3.39 2.00 -0.13 0.00 0.08 -1.25 -1.03 117.98 114.26 1hng s PHE 55 Ca 0.04 -0.44 -0.16 0.00 0.12 0.00 0.00 56.93 56.49 1hng s PHE 55 Cb 0.09 -0.92 0.04 0.00 -0.57 0.00 0.00 43.02 41.66 1hng s PHE 55 CO 0.49 0.49 0.43 -2.00 -0.10 0.00 0.00 175.22 174.54 1hng s GLU 56 N -3.30 0.58 -0.19 0.44 2.12 -0.57 -4.91 118.70 112.88 1hng s GLU 56 Ca 0.23 0.43 -0.04 0.00 0.36 0.00 0.00 54.97 55.95 1hng s GLU 56 Cb -0.04 0.28 -0.02 0.00 0.26 0.00 0.00 34.13 34.60 1hng s GLU 56 CO 0.10 -0.10 -0.02 -1.50 -0.54 0.00 0.00 175.26 173.19 1hng s ILE 57 N -0.17 3.80 0.67 -3.70 -1.16 -1.26 -0.59 121.20 118.79 1hng s ILE 57 Ca -0.03 -0.37 -0.08 0.00 -0.51 0.00 0.00 60.65 59.66 1hng s ILE 57 Cb -0.03 -2.70 0.03 0.00 0.61 0.00 0.00 42.46 40.37 1hng s ILE 57 CO 0.02 0.45 1.00 -0.76 -2.81 0.00 0.00 174.94 172.84 1hng s LEU 58 N 0.84 2.98 0.44 8.50 1.02 -0.05 -4.95 118.68 127.45 1hng s LEU 58 Ca -0.00 0.75 0.26 0.00 0.02 0.00 0.00 54.13 55.16 1hng s LEU 58 Cb -0.14 -3.49 1.30 0.00 0.02 0.00 0.00 46.19 43.88 1hng s LEU 58 CO 0.02 -1.35 1.72 0.00 0.02 0.00 0.00 176.35 176.76 1hng h ALA 59 N -0.48 2.59 -0.65 4.21 0.00 -1.99 0.63 119.26 123.57 1hng h ALA 59 Ca -0.45 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1hng h ALA 59 Cb 1.28 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1hng h ALA 59 CO 0.62 -1.07 0.00 0.27 0.00 0.00 0.00 179.25 179.07 1hng n ASN 60 N -4.55 4.08 0.00 0.00 6.94 -1.26 -4.92 115.26 115.55 1hng n ASN 60 Ca 0.30 -2.15 0.00 0.00 -0.02 0.00 0.00 54.58 52.70 1hng n ASN 60 Cb 1.15 -0.49 0.00 0.00 -2.36 0.00 0.00 39.78 38.09 1hng n ASN 60 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hng n GLY 61 N 1.31 0.76 3.78 4.83 0.00 0.21 -4.68 105.19 111.41 1hng n GLY 61 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 1hng n GLY 61 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hng s ASP 62 N -2.59 6.53 -0.16 1.61 1.01 -1.25 -4.73 116.67 117.09 1hng s ASP 62 Ca 0.00 2.07 -0.20 0.00 0.71 0.00 0.00 52.55 55.13 1hng s ASP 62 Cb 0.00 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.32 1hng s ASP 62 CO 0.00 -0.65 0.60 -0.22 0.21 0.00 0.00 175.17 175.10 1hng s LEU 63 N -2.92 4.19 -0.24 1.23 0.20 -0.58 -0.87 118.68 119.70 1hng s LEU 63 Ca 0.61 0.86 -0.06 0.00 0.69 0.00 0.00 54.13 56.23 1hng s LEU 63 Cb -0.22 -2.86 -0.02 0.00 -0.43 0.00 0.00 46.19 42.66 1hng s LEU 63 CO 0.27 -0.19 0.03 -0.75 -0.29 0.00 0.00 176.35 175.43 1hng s LYS 64 N 1.46 3.56 -0.27 1.98 2.36 0.24 -0.18 119.74 128.89 1hng s LYS 64 Ca 0.29 -0.53 -0.08 0.00 -2.55 0.00 0.00 55.97 53.10 1hng s LYS 64 Cb -0.16 -3.21 -0.02 0.00 -1.05 0.00 0.00 37.83 33.39 1hng s LYS 64 CO 0.11 -0.19 0.10 0.42 1.55 0.00 0.00 175.35 177.35 1hng s ILE 65 N 1.55 4.42 0.09 5.43 1.01 0.03 -1.51 121.20 132.23 1hng s ILE 65 Ca 0.06 -0.24 -0.17 0.00 0.00 0.00 0.00 60.65 60.30 1hng s ILE 65 Cb -0.15 -3.13 -0.08 0.00 0.01 0.00 0.00 42.46 39.11 1hng s ILE 65 CO 0.01 0.25 1.48 0.11 0.00 0.00 0.00 174.94 176.79 1hng h LYS 66 N 8.27 0.54 -2.18 2.79 1.57 -1.35 -1.02 116.57 125.19 1hng h LYS 66 Ca -0.36 -0.21 -0.36 0.00 -1.87 0.00 0.00 60.65 57.85 1hng h LYS 66 Cb 1.17 -0.03 -0.34 0.00 0.08 0.00 0.00 32.23 33.11 1hng h LYS 66 CO 0.59 0.76 -0.66 1.21 -0.57 0.00 0.00 179.45 180.77 1hng s ASN 67 N -6.16 1.78 0.43 0.86 2.47 -1.26 -2.97 114.94 110.10 1hng s ASN 67 Ca -0.13 -0.94 -0.25 0.00 0.42 0.00 0.00 52.86 51.96 1hng s ASN 67 Cb 0.08 0.43 -0.09 0.00 -1.45 0.00 0.00 41.25 40.21 1hng s ASN 67 CO 0.78 -0.37 1.25 0.18 -3.72 0.00 0.00 177.10 175.21 1hng n LEU 68 N 5.13 4.00 -3.95 3.21 4.77 0.52 -4.83 117.00 125.86 1hng n LEU 68 Ca -0.00 1.09 -0.14 0.00 -0.03 0.00 0.00 56.01 56.92 1hng n LEU 68 Cb 0.46 -1.49 -0.14 0.00 -2.33 0.00 0.00 43.42 39.92 1hng n LEU 68 CO 0.02 -0.75 -0.39 -0.89 -1.33 0.00 0.00 177.39 174.06 1hng s THR 69 N -1.22 0.29 0.55 -5.08 2.01 -1.26 -1.32 115.64 109.62 1hng s THR 69 Ca 0.62 -0.34 0.46 0.00 0.31 0.00 0.00 61.69 62.74 1hng s THR 69 Cb -0.50 -0.29 0.68 0.00 0.01 0.00 0.00 72.50 72.40 1hng s THR 69 CO 0.57 -0.04 1.64 0.03 -0.69 0.00 0.00 174.62 176.13 1hng h ARG 70 N 5.72 0.00 -0.00 4.92 3.08 -1.97 0.36 114.38 126.49 1hng h ARG 70 Ca -0.28 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1hng h ARG 70 Cb 1.20 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1hng h ARG 70 CO 0.48 0.00 -0.00 -0.25 -1.07 0.00 0.00 179.97 179.13 1hng n ASP 71 N -4.03 0.08 -0.66 7.04 8.00 -1.26 -3.81 116.55 121.91 1hng n ASP 71 Ca 0.39 -0.88 0.13 0.00 0.71 0.00 0.00 54.79 55.14 1hng n ASP 71 Cb 1.79 -0.05 0.37 0.00 -0.02 0.00 0.00 41.12 43.21 1hng n ASP 71 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1hng n ASP 72 N -0.99 2.05 -4.90 -2.24 8.00 0.12 -4.92 116.55 113.68 1hng n ASP 72 Ca 0.22 -1.69 -0.28 0.00 0.71 0.00 0.00 54.79 53.75 1hng n ASP 72 Cb 0.15 -0.02 0.01 0.00 -0.02 0.00 0.00 41.12 41.23 1hng n ASP 72 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1hng s SER 73 N -1.93 6.09 0.00 -2.24 1.04 -1.25 -4.93 113.70 110.48 1hng s SER 73 Ca 0.35 1.01 0.00 0.00 0.48 0.00 0.00 55.95 57.78 1hng s SER 73 Cb 0.20 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 64.14 1hng s SER 73 CO 0.32 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.38 1hng n GLY 74 N -2.47 1.42 3.69 7.32 0.00 -0.58 -4.96 105.19 109.62 1hng n GLY 74 Ca 0.03 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 1hng n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hng s THR 75 N -1.22 4.86 -0.00 2.61 2.01 -1.26 -1.26 115.64 121.38 1hng s THR 75 Ca 0.00 1.90 0.01 0.00 0.31 0.00 0.00 61.69 63.91 1hng s THR 75 Cb 0.00 -4.25 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 1hng s THR 75 CO 0.00 0.08 0.01 -0.31 -0.69 0.00 0.00 174.62 173.72 1hng s TYR 76 N 1.60 3.11 -0.08 4.92 1.51 -0.52 -4.17 117.35 123.71 1hng s TYR 76 Ca 0.46 0.10 0.05 0.00 -1.01 0.00 0.00 57.07 56.67 1hng s TYR 76 Cb -0.19 -1.68 -0.00 0.00 -0.11 0.00 0.00 41.96 39.98 1hng s TYR 76 CO 0.20 0.48 -0.24 -0.80 -1.11 0.00 0.00 175.55 174.07 1hng s ASN 77 N -1.57 3.03 -0.06 2.29 0.01 0.59 -1.13 114.94 118.10 1hng s ASN 77 Ca 0.20 -0.53 0.03 0.00 -0.71 0.00 0.00 52.86 51.84 1hng s ASN 77 Cb -0.12 -1.19 -0.02 0.00 0.41 0.00 0.00 41.25 40.33 1hng s ASN 77 CO 0.11 0.18 -0.14 -0.69 -1.51 0.00 0.00 177.10 175.05 1hng s VAL 78 N 0.18 3.06 -0.04 1.60 1.01 0.63 -1.45 120.40 125.37 1hng s VAL 78 Ca -0.14 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 1hng s VAL 78 Cb -0.16 -2.21 0.03 0.00 0.00 0.00 0.00 36.38 34.04 1hng s VAL 78 CO 0.07 0.58 0.08 0.42 0.00 0.00 0.00 175.10 176.25 1hng s THR 79 N -0.55 -0.07 0.04 3.92 -4.23 -0.85 -0.69 115.64 113.21 1hng s THR 79 Ca 0.08 0.23 0.06 0.00 -1.18 0.00 0.00 61.69 60.87 1hng s THR 79 Cb -0.11 -0.15 -0.02 0.00 1.34 0.00 0.00 72.50 73.55 1hng s THR 79 CO 0.01 0.09 -0.17 0.54 -0.54 0.00 0.00 174.62 174.56 1hng s VAL 80 N 1.24 1.34 -0.01 2.29 0.11 -0.79 -0.94 120.40 123.64 1hng s VAL 80 Ca -0.08 -1.08 0.04 0.00 -2.93 0.00 0.00 61.98 57.93 1hng s VAL 80 Cb -0.12 -1.19 -0.01 0.00 -1.53 0.00 0.00 36.38 33.53 1hng s VAL 80 CO -0.04 0.09 -0.12 -0.31 -3.33 0.00 0.00 175.10 171.39 1hng s TYR 81 N -0.82 1.08 0.89 1.54 1.51 0.08 -1.18 117.35 120.45 1hng s TYR 81 Ca 0.04 -0.21 -0.13 0.00 -1.01 0.00 0.00 57.07 55.76 1hng s TYR 81 Cb -0.08 -0.70 0.13 0.00 -0.11 0.00 0.00 41.96 41.20 1hng s TYR 81 CO 0.01 -0.03 1.19 -1.54 -1.11 0.00 0.00 175.55 174.08 1hng s SER 82 N -0.24 3.75 0.44 2.29 1.04 -0.75 0.60 113.70 120.83 1hng s SER 82 Ca 0.04 0.74 0.15 0.00 0.48 0.00 0.00 55.95 57.36 1hng s SER 82 Cb -0.05 -1.17 1.00 0.00 0.10 0.00 0.00 66.02 65.90 1hng s SER 82 CO -0.00 -2.38 1.98 0.71 0.98 0.00 0.00 173.24 174.53 1hng h THR 83 N -1.39 1.12 -0.23 2.02 1.35 -1.52 -1.81 112.91 112.45 1hng h THR 83 Ca -0.47 -0.67 -0.03 0.00 -0.55 0.00 0.00 66.41 64.69 1hng h THR 83 Cb 1.31 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 69.08 1hng h THR 83 CO 0.58 0.19 0.04 -0.46 -0.25 0.00 0.00 175.52 175.62 1hng n ASN 84 N -4.28 2.78 -1.11 5.36 6.94 -1.26 -4.93 115.26 118.76 1hng n ASN 84 Ca -0.02 -2.37 -0.12 0.00 -0.02 0.00 0.00 54.58 52.05 1hng n ASN 84 Cb 0.26 -0.58 -0.03 0.00 -2.36 0.00 0.00 39.78 37.07 1hng n ASN 84 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hng n GLY 85 N 0.17 0.60 3.79 4.83 0.00 -0.68 -5.01 105.19 108.88 1hng n GLY 85 Ca 0.12 -0.44 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 1hng n GLY 85 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hng s THR 86 N -2.51 5.08 -0.87 2.61 2.01 -1.26 -4.87 115.64 115.83 1hng s THR 86 Ca 0.00 0.88 -0.24 0.00 0.31 0.00 0.00 61.69 62.64 1hng s THR 86 Cb 0.00 -3.75 0.05 0.00 0.01 0.00 0.00 72.50 68.81 1hng s THR 86 CO 0.00 0.48 1.30 -0.60 -0.69 0.00 0.00 174.62 175.11 1hng s ARG 87 N -0.39 3.39 0.23 4.92 3.52 -1.26 -1.81 118.95 127.54 1hng s ARG 87 Ca 0.24 -0.81 -0.07 0.00 -0.13 0.00 0.00 55.73 54.96 1hng s ARG 87 Cb -0.16 -4.75 0.33 0.00 -1.56 0.00 0.00 34.95 28.81 1hng s ARG 87 CO 0.12 -2.10 1.80 0.82 -0.81 0.00 0.00 175.30 175.13 1hng h ILE 88 N 6.33 0.91 -2.24 4.11 1.08 -1.51 -3.45 117.51 122.74 1hng h ILE 88 Ca -0.04 -0.24 -0.07 0.00 -0.39 0.00 0.00 64.86 64.11 1hng h ILE 88 Cb 1.03 0.14 -0.19 0.00 -3.07 0.00 0.00 36.82 34.73 1hng h ILE 88 CO 1.32 0.13 0.08 -0.22 -0.69 0.00 0.00 178.15 178.77 1hng s LEU 89 N -10.28 -0.31 -0.23 1.44 0.20 -1.18 -5.00 118.68 103.31 1hng s LEU 89 Ca -0.13 0.59 -0.03 0.00 0.69 0.00 0.00 54.13 55.26 1hng s LEU 89 Cb 0.18 2.24 0.11 0.00 -0.43 0.00 0.00 46.19 48.29 1hng s LEU 89 CO 0.77 -0.56 0.24 0.21 -0.29 0.00 0.00 176.35 176.72 1hng s ASN 90 N -1.17 1.61 0.14 3.68 3.04 -1.25 -1.88 114.94 119.10 1hng s ASN 90 Ca -0.11 -0.44 0.08 0.00 0.04 0.00 0.00 52.86 52.42 1hng s ASN 90 Cb -0.01 0.37 -0.04 0.00 -1.54 0.00 0.00 41.25 40.03 1hng s ASN 90 CO 0.08 -0.35 -0.18 -0.54 -3.04 0.00 0.00 177.10 173.07 1hng s LYS 91 N 2.32 1.18 -0.04 0.43 -0.14 0.13 -3.82 119.74 119.81 1hng s LYS 91 Ca 0.08 -1.31 0.06 0.00 -1.36 0.00 0.00 55.97 53.44 1hng s LYS 91 Cb -0.15 -1.25 -0.02 0.00 -1.68 0.00 0.00 37.83 34.73 1hng s LYS 91 CO -0.20 0.26 -0.22 0.00 -0.76 0.00 0.00 175.35 174.43 1hng s ALA 92 N -1.86 2.31 -0.01 5.17 0.00 -0.45 -0.27 121.76 126.66 1hng s ALA 92 Ca 0.12 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 51.05 1hng s ALA 92 Cb -0.07 -0.71 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 1hng s ALA 92 CO 0.05 0.50 -0.09 -0.51 0.00 0.00 0.00 175.76 175.71 1hng s LEU 93 N -0.51 1.99 -0.37 0.00 1.43 -0.29 -2.28 118.68 118.65 1hng s LEU 93 Ca 0.07 -0.16 -0.16 0.00 -1.03 0.00 0.00 54.13 52.85 1hng s LEU 93 Cb -0.11 -0.47 0.00 0.00 0.03 0.00 0.00 46.19 45.64 1hng s LEU 93 CO 0.01 0.10 0.37 -0.62 0.23 0.00 0.00 176.35 176.44 1hng s ASP 94 N -0.16 6.17 -0.32 2.29 -1.08 0.21 -1.44 116.67 122.34 1hng s ASP 94 Ca 0.03 -0.46 -0.18 0.00 -0.52 0.00 0.00 52.55 51.42 1hng s ASP 94 Cb -0.04 -2.20 -0.01 0.00 -1.46 0.00 0.00 42.92 39.21 1hng s ASP 94 CO -0.00 -0.42 0.54 -0.22 0.52 0.00 0.00 175.17 175.58 1hng s LEU 95 N 2.00 4.22 -0.18 -1.34 0.20 -0.39 -0.19 118.68 122.99 1hng s LEU 95 Ca 0.11 0.21 -0.01 0.00 0.69 0.00 0.00 54.13 55.12 1hng s LEU 95 Cb -0.17 -2.65 -0.00 0.00 -0.43 0.00 0.00 46.19 42.94 1hng s LEU 95 CO 0.12 -0.43 -0.12 -0.13 -0.29 0.00 0.00 176.35 175.50 1hng s ARG 96 N 2.42 3.24 -0.09 1.98 0.52 0.23 -1.53 118.95 125.72 1hng s ARG 96 Ca 0.21 -0.72 -0.00 0.00 -0.52 0.00 0.00 55.73 54.70 1hng s ARG 96 Cb -0.15 -2.75 -0.03 0.00 0.52 0.00 0.00 34.95 32.54 1hng s ARG 96 CO 0.12 -0.09 -0.07 0.96 0.02 0.00 0.00 175.30 176.24 1hng s ILE 97 N 1.10 3.68 0.31 1.52 -5.25 -1.26 -0.85 121.20 120.46 1hng s ILE 97 Ca 0.00 -0.47 0.07 0.00 -0.99 0.00 0.00 60.65 59.26 1hng s ILE 97 Cb -0.14 -2.53 -0.06 0.00 2.95 0.00 0.00 42.46 42.67 1hng s ILE 97 CO -0.04 0.57 -0.05 -0.76 -1.79 0.00 0.00 174.94 172.88 1hng s LEU 98 N -0.47 2.53 -0.08 0.37 1.43 0.52 -4.89 118.68 118.09 1hng s LEU 98 Ca 0.07 -1.23 -0.03 0.00 -1.03 0.00 0.00 54.13 51.90 1hng s LEU 98 Cb -0.12 -0.71 -0.04 0.00 0.03 0.00 0.00 46.19 45.36 1hng s LEU 98 CO 0.02 -0.35 0.07 -1.61 0.23 0.00 0.00 176.35 174.70 1hng s GLU 99 N -3.72 3.16 0.47 1.70 2.02 -1.26 -0.69 118.70 120.38 1hng s GLU 99 Ca 0.31 -0.32 -0.22 0.00 0.02 0.00 0.00 54.97 54.77 1hng s GLU 99 Cb 0.05 -2.95 -0.08 0.00 0.10 0.00 0.00 34.13 31.25 1hng s GLU 99 CO 0.14 0.72 1.07 -1.64 0.02 0.00 0.00 175.26 175.57 1hng s MET 100 N -1.10 3.84 0.53 1.61 -1.94 -1.26 -3.06 119.30 117.92 1hng s MET 100 Ca 0.16 1.49 -0.19 0.00 -1.71 0.00 0.00 55.69 55.44 1hng s MET 100 Cb -0.12 -2.25 -0.07 0.00 2.01 0.00 0.00 34.83 34.41 1hng s MET 100 CO 0.05 -0.42 1.08 0.08 -0.01 0.00 0.00 175.02 175.80 1hng s VAL 101 N -1.81 3.54 0.53 -6.03 1.01 -1.26 -2.89 120.40 113.50 1hng s VAL 101 Ca 0.65 0.92 0.08 0.00 0.00 0.00 0.00 61.98 63.63 1hng s VAL 101 Cb -0.20 -3.37 0.05 0.00 0.00 0.00 0.00 36.38 32.86 1hng s VAL 101 CO 0.25 -0.25 0.60 -0.94 0.00 0.00 0.00 175.10 174.76 1hng s SER 102 N -2.04 5.02 0.13 3.32 1.04 -0.99 -4.87 113.70 115.31 1hng s SER 102 Ca 0.69 -0.90 -0.30 0.00 0.48 0.00 0.00 55.95 55.91 1hng s SER 102 Cb -0.19 0.12 -0.07 0.00 0.10 0.00 0.00 66.02 65.98 1hng s SER 102 CO 0.26 -1.12 1.24 -0.75 0.98 0.00 0.00 173.24 173.84 1hng s LYS 103 N -4.45 4.43 0.62 4.02 2.20 -1.26 -4.76 119.74 120.55 1hng s LYS 103 Ca 0.51 1.88 -0.17 0.00 -0.36 0.00 0.00 55.97 57.83 1hng s LYS 103 Cb -0.05 -3.28 -0.02 0.00 -1.51 0.00 0.00 37.83 32.97 1hng s LYS 103 CO 0.32 -0.22 1.14 -2.14 -0.36 0.00 0.00 175.35 174.09 1hng s PRO 104 N 0.49 2.91 -0.10 4.03 0.02 -1.26 -4.68 135.00 136.40 1hng s PRO 104 Ca 0.57 1.57 0.00 0.00 0.02 0.00 0.00 61.00 63.17 1hng s PRO 104 Cb -0.32 -1.95 -0.02 0.00 0.02 0.00 0.00 34.50 32.23 1hng s PRO 104 CO 0.33 -1.19 -0.11 -1.64 -0.33 0.00 0.00 177.00 174.06 1hng s MET 105 N -3.71 3.09 -0.13 5.54 -1.94 0.23 -4.72 119.30 117.66 1hng s MET 105 Ca 0.71 -0.64 0.01 0.00 -1.71 0.00 0.00 55.69 54.06 1hng s MET 105 Cb -0.24 -2.60 -0.01 0.00 2.01 0.00 0.00 34.83 33.99 1hng s MET 105 CO 0.36 0.40 -0.16 0.42 -0.01 0.00 0.00 175.02 176.04 1hng s ILE 106 N -0.13 2.72 0.10 2.53 1.01 -1.26 -1.31 121.20 124.85 1hng s ILE 106 Ca -0.00 -0.77 -0.02 0.00 0.00 0.00 0.00 60.65 59.86 1hng s ILE 106 Cb -0.13 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1hng s ILE 106 CO 0.03 0.53 0.04 -0.72 0.00 0.00 0.00 174.94 174.82 1hng s TYR 107 N 0.54 0.71 0.01 3.97 1.13 -0.83 -5.01 117.35 117.87 1hng s TYR 107 Ca -0.10 -1.14 -0.11 0.00 -1.41 0.00 0.00 57.07 54.31 1hng s TYR 107 Cb -0.16 -0.42 0.01 0.00 -1.10 0.00 0.00 41.96 40.29 1hng s TYR 107 CO 0.04 -0.48 0.22 1.67 -2.51 0.00 0.00 175.55 174.49 1hng s TRP 108 N -4.00 -0.03 -0.16 -3.49 1.48 -1.26 -1.35 118.94 110.13 1hng s TRP 108 Ca 0.18 -0.06 0.00 0.00 -1.06 0.00 0.00 56.10 55.16 1hng s TRP 108 Cb 0.07 0.01 0.03 0.00 -1.16 0.00 0.00 33.47 32.43 1hng s TRP 108 CO -0.03 -0.39 -0.12 -2.00 -4.06 0.00 0.00 176.95 170.36 1hng s GLU 109 N -1.88 2.07 0.07 3.25 -6.30 0.61 -4.97 118.70 111.55 1hng s GLU 109 Ca -0.10 -0.59 -0.17 0.00 -2.50 0.00 0.00 54.97 51.61 1hng s GLU 109 Cb -0.04 -2.11 -0.11 0.00 0.00 0.00 0.00 34.13 31.87 1hng s GLU 109 CO 0.00 -0.30 1.40 0.00 0.02 0.00 0.00 175.26 176.38 1hng h SER 111 N 0.23 -1.88 -0.43 0.00 0.02 -1.97 0.75 113.55 110.28 1hng h SER 111 Ca 0.04 0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 61.24 1hng h SER 111 Cb 0.73 0.79 -0.01 0.00 0.14 0.00 0.00 62.40 64.05 1hng h SER 111 CO 0.05 -0.32 0.02 -0.46 -1.14 0.00 0.00 176.83 174.97 1hng n ASN 112 N -5.19 4.40 -4.09 3.07 6.94 -1.25 -4.93 115.26 114.22 1hng n ASN 112 Ca -0.01 -2.69 -0.31 0.00 -0.02 0.00 0.00 54.58 51.54 1hng n ASN 112 Cb 0.29 -0.64 -0.06 0.00 -2.36 0.00 0.00 39.78 37.01 1hng n ASN 112 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hng n ALA 113 N 0.41 -2.03 -3.22 -2.53 0.00 0.26 -4.87 120.51 108.52 1hng n ALA 113 Ca 0.21 -0.41 -0.33 0.00 0.00 0.00 0.00 53.44 52.91 1hng n ALA 113 Cb 0.95 -1.11 -0.15 0.00 0.00 0.00 0.00 19.45 19.14 1hng n ALA 113 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1hng s THR 114 N -4.08 2.63 0.10 0.00 2.01 -0.52 -1.21 115.64 114.56 1hng s THR 114 Ca 0.12 -0.80 0.04 0.00 0.31 0.00 0.00 61.69 61.36 1hng s THR 114 Cb -0.07 -2.08 -0.04 0.00 0.01 0.00 0.00 72.50 70.32 1hng s THR 114 CO 0.87 0.53 0.04 -0.22 -0.69 0.00 0.00 174.62 175.16 1hng s LEU 115 N 0.47 3.61 -0.03 4.42 0.20 0.88 -0.28 118.68 127.94 1hng s LEU 115 Ca -0.12 -0.12 0.01 0.00 0.69 0.00 0.00 54.13 54.58 1hng s LEU 115 Cb -0.16 -2.31 0.03 0.00 -0.43 0.00 0.00 46.19 43.31 1hng s LEU 115 CO 0.05 0.16 -0.01 -0.89 -0.29 0.00 0.00 176.35 175.37 1hng s THR 116 N -1.40 0.28 -0.08 3.68 2.01 -0.46 -0.98 115.64 118.70 1hng s THR 116 Ca 0.28 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.32 1hng s THR 116 Cb -0.12 -0.36 -0.02 0.00 0.01 0.00 0.00 72.50 72.01 1hng s THR 116 CO 0.20 0.17 -0.12 0.00 -0.69 0.00 0.00 174.62 174.18 1hng s GLU 118 N -0.44 0.36 -0.01 0.00 2.12 -0.43 -0.59 118.70 119.70 1hng s GLU 118 Ca 0.06 -0.01 0.02 0.00 0.36 0.00 0.00 54.97 55.39 1hng s GLU 118 Cb -0.12 0.16 -0.00 0.00 0.26 0.00 0.00 34.13 34.43 1hng s GLU 118 CO 0.02 -0.07 -0.06 0.54 -0.54 0.00 0.00 175.26 175.14 1hng s VAL 119 N -0.56 0.54 -0.04 3.70 0.11 0.00 -0.60 120.40 123.56 1hng s VAL 119 Ca -0.06 -0.26 -0.15 0.00 -2.93 0.00 0.00 61.98 58.57 1hng s VAL 119 Cb -0.04 -0.48 -0.32 0.00 -1.53 0.00 0.00 36.38 34.02 1hng s VAL 119 CO 0.01 0.17 0.78 -0.07 -3.33 0.00 0.00 175.10 172.66 1hng h LEU 120 N 6.19 0.62 -9.39 2.54 4.07 -1.86 -3.45 115.31 114.03 1hng h LEU 120 Ca -0.31 -0.92 -0.63 0.00 0.08 0.00 0.00 57.88 56.11 1hng h LEU 120 Cb 1.18 -0.20 -0.13 0.00 1.08 0.00 0.00 40.66 42.59 1hng h LEU 120 CO 0.50 1.67 -0.70 -1.61 -1.08 0.00 0.00 178.44 177.21 1hng s GLU 121 N -2.54 2.22 0.00 1.13 8.01 -1.26 -4.99 118.70 121.28 1hng s GLU 121 Ca -0.14 -1.14 0.00 0.00 0.01 0.00 0.00 54.97 53.69 1hng s GLU 121 Cb 0.04 -2.28 0.00 0.00 -4.31 0.00 0.00 34.13 27.58 1hng s GLU 121 CO 0.86 0.46 0.00 0.41 0.01 0.00 0.00 175.26 177.00 1hng n GLY 122 N 0.12 3.10 3.24 -1.39 0.00 -1.14 -2.33 105.19 106.79 1hng n GLY 122 Ca -0.11 -1.90 -0.13 0.00 0.00 0.00 0.00 46.02 43.88 1hng n GLY 122 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hng s THR 123 N -2.13 -0.00 -1.33 2.61 2.01 -1.17 -4.84 115.64 110.78 1hng s THR 123 Ca 0.00 0.01 -0.00 0.00 0.31 0.00 0.00 61.69 62.01 1hng s THR 123 Cb 0.00 -0.51 -0.00 0.00 0.01 0.00 0.00 72.50 72.00 1hng s THR 123 CO 0.00 0.01 0.62 -0.67 -0.69 0.00 0.00 174.62 173.88 1hng n ASP 124 N 3.05 -0.94 -4.82 3.53 2.03 -1.26 -4.62 116.55 113.52 1hng n ASP 124 Ca -0.14 -0.87 -0.36 0.00 0.52 0.00 0.00 54.79 53.93 1hng n ASP 124 Cb 0.57 -3.77 -0.06 0.00 -0.72 0.00 0.00 41.12 37.14 1hng n ASP 124 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1hng s VAL 125 N -3.75 4.68 -0.04 5.18 1.01 -1.26 -4.54 120.40 121.68 1hng s VAL 125 Ca 0.01 1.13 0.04 0.00 0.00 0.00 0.00 61.98 63.16 1hng s VAL 125 Cb -0.00 -3.83 -0.00 0.00 0.00 0.00 0.00 36.38 32.54 1hng s VAL 125 CO 0.83 0.28 -0.17 -0.70 0.00 0.00 0.00 175.10 175.34 1hng s GLU 126 N -1.83 1.82 -0.12 2.72 2.12 -0.26 -3.39 118.70 119.76 1hng s GLU 126 Ca 0.39 -0.62 -0.03 0.00 0.36 0.00 0.00 54.97 55.07 1hng s GLU 126 Cb -0.17 -1.58 -0.03 0.00 0.26 0.00 0.00 34.13 32.61 1hng s GLU 126 CO 0.20 0.24 -0.02 -1.17 -0.54 0.00 0.00 175.26 173.98 1hng s LEU 127 N 0.05 3.42 -0.12 2.70 2.96 -0.50 -1.08 118.68 126.11 1hng s LEU 127 Ca -0.04 0.00 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1hng s LEU 127 Cb -0.12 -1.80 0.02 0.00 0.50 0.00 0.00 46.19 44.79 1hng s LEU 127 CO 0.02 0.27 -0.10 -0.54 -1.32 0.00 0.00 176.35 174.68 1hng s LYS 128 N -0.21 1.81 -0.11 1.98 -0.14 0.40 -1.20 119.74 122.26 1hng s LYS 128 Ca 0.05 -0.37 -0.03 0.00 -1.36 0.00 0.00 55.97 54.26 1hng s LYS 128 Cb -0.13 -1.74 -0.03 0.00 -1.68 0.00 0.00 37.83 34.26 1hng s LYS 128 CO 0.02 -0.22 -0.02 -1.17 -0.76 0.00 0.00 175.35 173.21 1hng s LEU 129 N 1.50 3.43 0.01 3.17 0.20 0.55 -0.48 118.68 127.06 1hng s LEU 129 Ca 0.02 0.02 0.01 0.00 0.69 0.00 0.00 54.13 54.88 1hng s LEU 129 Cb -0.13 -1.80 -0.01 0.00 -0.43 0.00 0.00 46.19 43.82 1hng s LEU 129 CO -0.07 0.29 -0.04 -0.31 -0.29 0.00 0.00 176.35 175.93 1hng s TYR 130 N -0.36 0.33 -0.16 5.38 1.51 0.66 0.41 117.35 125.12 1hng s TYR 130 Ca 0.06 -0.20 -0.00 0.00 -1.01 0.00 0.00 57.07 55.92 1hng s TYR 130 Cb -0.12 -0.21 0.04 0.00 -0.11 0.00 0.00 41.96 41.55 1hng s TYR 130 CO 0.02 -0.05 -0.08 -1.14 -1.11 0.00 0.00 175.55 173.19 1hng s GLN 131 N -0.55 1.71 7.99 -0.62 0.74 -0.67 0.25 119.66 128.51 1hng s GLN 131 Ca -0.03 -0.54 0.00 0.00 0.05 0.00 0.00 55.36 54.84 1hng s GLN 131 Cb -0.04 -2.02 0.00 0.00 1.10 0.00 0.00 33.01 32.05 1hng s GLN 131 CO -0.00 -0.37 0.00 0.41 -0.55 0.00 0.00 175.29 174.78 1hng n GLY 132 N 4.83 3.92 0.45 2.59 0.00 -1.08 -2.57 105.19 113.34 1hng n GLY 132 Ca -0.13 0.02 0.05 0.00 0.00 0.00 0.00 46.02 45.95 1hng n GLY 132 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hng n LYS 133 N 13.56 1.47 -3.79 1.61 3.00 -1.26 -4.95 118.16 127.80 1hng n LYS 133 Ca 0.00 -1.47 -0.36 0.00 -0.00 0.00 0.00 58.31 56.48 1hng n LYS 133 Cb 0.00 -1.20 -0.07 0.00 0.00 0.00 0.00 35.03 33.76 1hng n LYS 133 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1hng s GLU 134 N -0.88 3.88 -0.35 1.64 2.02 -1.06 -5.04 118.70 118.91 1hng s GLU 134 Ca 0.15 -0.18 -0.29 0.00 0.02 0.00 0.00 54.97 54.66 1hng s GLU 134 Cb 0.09 -3.32 0.01 0.00 0.10 0.00 0.00 34.13 31.01 1hng s GLU 134 CO 0.12 0.50 1.24 -1.58 0.02 0.00 0.00 175.26 175.56 1hng s HIS 135 N -0.21 2.77 -0.10 1.61 5.65 -1.26 -1.67 115.29 122.07 1hng s HIS 135 Ca 0.11 0.88 -0.02 0.00 0.25 0.00 0.00 55.06 56.28 1hng s HIS 135 Cb -0.11 -4.02 -0.01 0.00 -1.18 0.00 0.00 32.58 27.25 1hng s HIS 135 CO 0.00 -1.47 -0.05 -0.07 -0.65 0.00 0.00 174.74 172.51 1hng h LEU 136 N 10.97 0.00 -7.39 8.88 4.07 -0.40 -3.48 115.31 127.95 1hng h LEU 136 Ca -0.25 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.63 1hng h LEU 136 Cb 1.08 0.00 -0.17 0.00 1.08 0.00 0.00 40.66 42.65 1hng h LEU 136 CO 1.06 0.52 -0.12 -0.60 -1.08 0.00 0.00 178.44 178.22 1hng s ARG 137 N -1.68 0.89 0.00 1.13 3.52 -1.11 -4.98 118.95 116.73 1hng s ARG 137 Ca -0.04 -0.34 0.03 0.00 -0.13 0.00 0.00 55.73 55.25 1hng s ARG 137 Cb 0.01 0.40 -0.01 0.00 -1.56 0.00 0.00 34.95 33.78 1hng s ARG 137 CO 0.06 -0.30 -0.11 -1.12 -0.81 0.00 0.00 175.30 173.01 1hng s SER 138 N -1.93 1.31 -0.12 -2.12 0.01 -1.26 -0.33 113.70 109.26 1hng s SER 138 Ca -0.06 -0.25 -0.08 0.00 1.31 0.00 0.00 55.95 56.87 1hng s SER 138 Cb -0.01 -0.13 0.04 0.00 0.21 0.00 0.00 66.02 66.13 1hng s SER 138 CO -0.02 0.11 0.29 -0.76 0.41 0.00 0.00 173.24 173.27 1hng s LEU 139 N -0.43 0.61 -1.45 2.44 1.43 -0.34 -4.98 118.68 115.95 1hng s LEU 139 Ca 0.03 0.61 -0.11 0.00 -1.03 0.00 0.00 54.13 53.63 1hng s LEU 139 Cb -0.05 0.96 0.04 0.00 0.03 0.00 0.00 46.19 47.18 1hng s LEU 139 CO -0.00 -0.13 2.38 0.54 0.23 0.00 0.00 176.35 179.36 1hng n ARG 140 N 3.52 3.49 -4.00 1.70 1.74 -1.26 -1.41 116.66 120.44 1hng n ARG 140 Ca -0.18 -2.81 -0.08 0.00 -0.77 0.00 0.00 57.85 54.01 1hng n ARG 140 Cb 0.56 -2.99 -0.09 0.00 -1.02 0.00 0.00 32.46 28.92 1hng n ARG 140 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1hng s GLN 141 N 1.71 0.68 0.00 5.56 -1.52 -1.22 -4.91 119.66 119.96 1hng s GLN 141 Ca 0.53 -1.10 0.14 0.00 -1.95 0.00 0.00 55.36 52.98 1hng s GLN 141 Cb 0.15 0.26 0.56 0.00 -0.22 0.00 0.00 33.01 33.76 1hng s GLN 141 CO -0.06 -0.16 1.41 1.63 -0.25 0.00 0.00 175.29 177.85 1hng n LYS 142 N 0.11 1.54 -3.71 2.91 5.02 -1.26 -4.13 118.16 118.64 1hng n LYS 142 Ca -0.15 -0.83 -0.11 0.00 -2.02 0.00 0.00 58.31 55.20 1hng n LYS 142 Cb 0.61 -1.29 -0.12 0.00 -0.02 0.00 0.00 35.03 34.22 1hng n LYS 142 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1hng s THR 143 N -1.77 -0.09 -0.00 -0.18 2.01 -1.26 -0.82 115.64 113.54 1hng s THR 143 Ca 0.24 0.13 -0.01 0.00 0.31 0.00 0.00 61.69 62.37 1hng s THR 143 Cb 0.13 -0.50 -0.00 0.00 0.01 0.00 0.00 72.50 72.14 1hng s THR 143 CO 0.19 0.06 0.01 -0.32 -0.69 0.00 0.00 174.62 173.86 1hng s MET 144 N 1.46 0.11 -0.00 4.92 1.75 0.24 -4.99 119.30 122.78 1hng s MET 144 Ca -0.08 -0.14 0.04 0.00 -1.25 0.00 0.00 55.69 54.25 1hng s MET 144 Cb -0.10 0.04 -0.01 0.00 2.84 0.00 0.00 34.83 37.60 1hng s MET 144 CO -0.11 -0.02 -0.13 -1.12 -0.65 0.00 0.00 175.02 173.00 1hng s SER 145 N -0.39 1.49 -0.01 1.11 0.01 -1.26 -0.42 113.70 114.22 1hng s SER 145 Ca -0.04 -0.27 -0.00 0.00 1.31 0.00 0.00 55.95 56.95 1hng s SER 145 Cb -0.03 -0.15 0.02 0.00 0.21 0.00 0.00 66.02 66.07 1hng s SER 145 CO -0.00 0.13 0.02 -0.47 0.41 0.00 0.00 173.24 173.33 1hng s TYR 146 N -0.39 0.01 -0.28 2.43 5.04 -0.16 -4.98 117.35 119.02 1hng s TYR 146 Ca 0.04 0.09 -0.15 0.00 -2.44 0.00 0.00 57.07 54.61 1hng s TYR 146 Cb -0.05 -0.14 -0.03 0.00 0.35 0.00 0.00 41.96 42.08 1hng s TYR 146 CO -0.00 -0.06 0.39 -1.14 -1.34 0.00 0.00 175.55 173.41 1hng s GLN 147 N 0.64 3.98 0.83 4.97 0.74 -1.26 -0.09 119.66 129.47 1hng s GLN 147 Ca -0.05 0.04 -0.12 0.00 0.05 0.00 0.00 55.36 55.28 1hng s GLN 147 Cb -0.08 -3.67 0.09 0.00 1.10 0.00 0.00 33.01 30.45 1hng s GLN 147 CO -0.02 -0.31 1.13 1.67 -0.55 0.00 0.00 175.29 177.21 1hng s TRP 148 N 2.11 2.83 -0.07 1.67 -2.14 -0.35 -4.99 118.94 117.99 1hng s TRP 148 Ca 0.16 0.94 0.00 0.00 2.66 0.00 0.00 56.10 59.86 1hng s TRP 148 Cb -0.16 -3.30 -0.04 0.00 -3.10 0.00 0.00 33.47 26.87 1hng s TRP 148 CO 0.10 -1.89 -0.06 0.25 -2.66 0.00 0.00 176.95 172.69 1hng n THR 149 N -3.46 0.40 -4.24 0.66 -2.24 -1.26 -5.00 114.28 99.14 1hng n THR 149 Ca 0.07 -0.15 -0.14 0.00 -2.27 0.00 0.00 64.05 61.56 1hng n THR 149 Cb 0.59 -0.78 -0.10 0.00 -2.10 0.00 0.00 70.33 67.93 1hng n THR 149 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hng s ASN 150 N -4.72 0.79 -0.12 3.42 2.20 -1.26 -5.08 114.94 110.17 1hng s ASN 150 Ca -0.09 -1.31 0.20 0.00 -0.94 0.00 0.00 52.86 50.71 1hng s ASN 150 Cb 0.02 0.23 0.44 0.00 -2.00 0.00 0.00 41.25 39.94 1hng s ASN 150 CO 0.16 -0.72 1.18 0.18 -2.94 0.00 0.00 177.10 174.96 1hng n LEU 151 N -0.31 1.90 0.03 3.54 4.77 -1.26 -4.86 117.00 120.81 1hng n LEU 151 Ca -0.02 -2.92 0.11 0.00 -0.03 0.00 0.00 56.01 53.15 1hng n LEU 151 Cb 0.65 -0.13 0.45 0.00 -2.33 0.00 0.00 43.42 42.07 1hng n LEU 151 CO 0.34 0.97 0.84 0.54 -1.33 0.00 0.00 177.39 178.76 1hng n ARG 152 N -0.23 0.06 -4.00 3.23 1.74 -1.26 -4.78 116.66 111.42 1hng n ARG 152 Ca 0.13 0.18 -0.08 0.00 -0.77 0.00 0.00 57.85 57.31 1hng n ARG 152 Cb 0.95 -1.59 -0.10 0.00 -1.02 0.00 0.00 32.46 30.71 1hng n ARG 152 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hng s ALA 153 N -3.06 0.20 0.64 7.54 0.00 -1.26 -5.07 121.76 120.75 1hng s ALA 153 Ca 0.09 -0.84 -0.15 0.00 0.00 0.00 0.00 51.96 51.07 1hng s ALA 153 Cb 0.13 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 1hng s ALA 153 CO 0.41 -0.32 1.08 -2.14 0.00 0.00 0.00 175.76 174.78 1hng s PRO 154 N -3.03 3.06 0.13 0.00 0.02 -1.26 -4.77 135.00 129.15 1hng s PRO 154 Ca -0.01 1.23 -0.10 0.00 0.02 0.00 0.00 61.00 62.13 1hng s PRO 154 Cb 0.01 -2.00 -0.06 0.00 0.02 0.00 0.00 34.50 32.48 1hng s PRO 154 CO -0.07 -1.02 0.46 -0.06 -0.33 0.00 0.00 177.00 175.98 1hng s PHE 155 N -2.52 3.55 -0.06 6.54 0.08 -0.50 -2.62 117.98 122.46 1hng s PHE 155 Ca 0.64 0.85 0.01 0.00 0.12 0.00 0.00 56.93 58.55 1hng s PHE 155 Cb -0.17 -2.22 0.02 0.00 -0.57 0.00 0.00 43.02 40.08 1hng s PHE 155 CO 0.42 0.44 -0.05 0.21 -0.10 0.00 0.00 175.22 176.14 1hng s LYS 156 N -2.15 1.00 -0.09 0.44 2.20 0.14 -1.83 119.74 119.45 1hng s LYS 156 Ca 0.37 -0.14 0.04 0.00 -0.36 0.00 0.00 55.97 55.89 1hng s LYS 156 Cb -0.14 -1.02 -0.00 0.00 -1.51 0.00 0.00 37.83 35.16 1hng s LYS 156 CO 0.20 -0.12 -0.23 0.00 -0.36 0.00 0.00 175.35 174.84 1hng s LYS 158 N 0.26 2.75 -0.16 0.00 2.20 0.36 -0.65 119.74 124.50 1hng s LYS 158 Ca -0.16 -0.77 -0.04 0.00 -0.36 0.00 0.00 55.97 54.64 1hng s LYS 158 Cb -0.17 -2.15 -0.03 0.00 -1.51 0.00 0.00 37.83 33.97 1hng s LYS 158 CO 0.08 0.09 -0.01 0.00 -0.36 0.00 0.00 175.35 175.15 1hng s ALA 159 N 0.56 3.12 -0.05 3.13 0.00 0.36 -0.45 121.76 128.42 1hng s ALA 159 Ca -0.14 -0.80 -0.06 0.00 0.00 0.00 0.00 51.96 50.95 1hng s ALA 159 Cb -0.17 -1.64 0.01 0.00 0.00 0.00 0.00 23.12 21.33 1hng s ALA 159 CO 0.05 0.24 0.17 0.54 0.00 0.00 0.00 175.76 176.76 1hng s VAL 160 N 0.26 0.01 0.29 0.00 0.11 -0.24 -0.35 120.40 120.48 1hng s VAL 160 Ca -0.01 -0.11 -0.04 0.00 -2.93 0.00 0.00 61.98 58.89 1hng s VAL 160 Cb -0.13 -0.28 -0.01 0.00 -1.53 0.00 0.00 36.38 34.42 1hng s VAL 160 CO 0.02 -0.06 0.39 0.54 -3.33 0.00 0.00 175.10 172.66 1hng s ASN 161 N -0.15 0.55 0.66 3.54 2.20 -0.11 -1.11 114.94 120.52 1hng s ASN 161 Ca -0.02 -1.34 0.33 0.00 -0.94 0.00 0.00 52.86 50.89 1hng s ASN 161 Cb -0.02 0.57 1.82 0.00 -2.00 0.00 0.00 41.25 41.62 1hng s ASN 161 CO 0.00 -1.14 2.04 0.03 -2.94 0.00 0.00 177.10 175.10 1hng h ARG 162 N 2.26 0.00 -0.00 3.55 2.47 -1.89 -2.49 114.38 118.27 1hng h ARG 162 Ca -0.29 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 1hng h ARG 162 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.56 1hng h ARG 162 CO 0.41 0.00 -0.21 1.55 0.56 0.00 0.00 179.97 182.28 1hng n VAL 163 N -3.07 0.00 -3.90 2.04 3.14 -1.26 -5.05 118.33 110.22 1hng n VAL 163 Ca -0.01 -0.40 -0.09 0.00 -2.96 0.00 0.00 64.34 60.89 1hng n VAL 163 Cb 0.32 1.04 -0.04 0.00 -1.06 0.00 0.00 33.84 34.10 1hng n VAL 163 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1hng s SER 164 N -1.29 -0.18 -0.14 6.55 1.04 -0.94 -4.99 113.70 113.74 1hng s SER 164 Ca 0.04 -0.74 -0.18 0.00 0.48 0.00 0.00 55.95 55.55 1hng s SER 164 Cb 0.05 0.63 0.05 0.00 0.10 0.00 0.00 66.02 66.84 1hng s SER 164 CO 0.20 -1.19 0.49 -1.58 0.98 0.00 0.00 173.24 172.14 1hng s GLN 165 N -3.96 0.65 -0.19 4.02 0.74 -1.26 -0.94 119.66 118.72 1hng s GLN 165 Ca 0.16 0.50 -0.12 0.00 0.05 0.00 0.00 55.36 55.95 1hng s GLN 165 Cb -0.02 0.31 0.06 0.00 1.10 0.00 0.00 33.01 34.45 1hng s GLN 165 CO 0.06 -0.12 0.47 -2.00 -0.55 0.00 0.00 175.29 173.15 1hng s GLU 166 N -0.16 0.48 0.29 1.67 2.56 0.53 -4.99 118.70 119.08 1hng s GLU 166 Ca -0.03 0.82 0.10 0.00 0.00 0.00 0.00 54.97 55.86 1hng s GLU 166 Cb -0.03 0.07 -0.05 0.00 2.00 0.00 0.00 34.13 36.11 1hng s GLU 166 CO 0.02 -0.13 -0.15 -1.12 -0.56 0.00 0.00 175.26 173.32 1hng s SER 167 N 1.16 3.40 0.06 -1.70 0.01 -1.26 -0.49 113.70 114.88 1hng s SER 167 Ca -0.07 -1.10 -0.08 0.00 1.31 0.00 0.00 55.95 56.01 1hng s SER 167 Cb -0.07 -0.28 -0.00 0.00 0.21 0.00 0.00 66.02 65.88 1hng s SER 167 CO -0.11 -0.10 0.18 -0.70 0.41 0.00 0.00 173.24 172.92 1hng s GLU 168 N -3.58 0.75 0.03 12.44 2.56 0.17 -4.69 118.70 126.38 1hng s GLU 168 Ca 0.30 -0.82 0.04 0.00 0.00 0.00 0.00 54.97 54.49 1hng s GLU 168 Cb -0.01 0.31 -0.02 0.00 2.00 0.00 0.00 34.13 36.41 1hng s GLU 168 CO 0.14 -0.22 -0.12 -1.64 -0.56 0.00 0.00 175.26 172.85 1hng s MET 169 N -3.23 0.87 -0.01 4.30 -1.94 -1.26 -0.64 119.30 117.39 1hng s MET 169 Ca 0.00 -0.65 -0.14 0.00 -1.71 0.00 0.00 55.69 53.19 1hng s MET 169 Cb 0.02 -0.85 0.02 0.00 2.01 0.00 0.00 34.83 36.03 1hng s MET 169 CO -0.08 0.21 0.28 -2.00 -0.01 0.00 0.00 175.02 173.43 1hng s GLU 170 N -0.93 0.66 -0.22 2.03 2.56 -0.76 -4.99 118.70 117.04 1hng s GLU 170 Ca 0.01 -0.26 -0.06 0.00 0.00 0.00 0.00 54.97 54.67 1hng s GLU 170 Cb -0.07 0.29 -0.02 0.00 2.00 0.00 0.00 34.13 36.33 1hng s GLU 170 CO 0.01 -0.18 0.02 0.14 -0.56 0.00 0.00 175.26 174.68 1hng s VAL 171 N -1.47 3.97 0.00 3.70 -7.23 -1.26 -1.41 120.40 116.70 1hng s VAL 171 Ca -0.13 -0.30 -0.30 0.00 -1.81 0.00 0.00 61.98 59.44 1hng s VAL 171 Cb -0.05 -2.82 -0.06 0.00 0.56 0.00 0.00 36.38 34.01 1hng s VAL 171 CO 0.03 0.39 1.43 -0.69 -0.31 0.00 0.00 175.10 175.95 1hng s VAL 172 N 1.32 3.65 -0.52 1.32 1.01 -1.26 -4.93 120.40 121.00 1hng s VAL 172 Ca 0.04 1.03 0.03 0.00 0.00 0.00 0.00 61.98 63.09 1hng s VAL 172 Cb -0.15 -3.66 0.15 0.00 0.00 0.00 0.00 36.38 32.73 1hng s VAL 172 CO 0.01 -0.00 0.34 0.21 0.00 0.00 0.00 175.10 175.66 1hng s ASN 173 N 1.96 3.48 0.16 3.32 2.47 -1.26 -5.08 114.94 120.00 1hng s ASN 173 Ca 0.65 -3.12 -0.17 0.00 0.42 0.00 0.00 52.86 50.63 1hng s ASN 173 Cb -0.32 -1.09 -0.07 0.00 -1.45 0.00 0.00 41.25 38.32 1hng s ASN 173 CO 0.27 -0.19 0.62 0.00 -3.72 0.00 0.00 177.10 174.08 1hng n PRO 175 N 0.98 1.99 0.00 0.00 -0.04 -1.26 -5.19 135.00 131.48 1hng n PRO 175 Ca -0.05 0.70 0.08 0.00 -0.04 0.00 0.00 63.50 64.19 1hng n PRO 175 Cb 0.51 -2.36 0.07 0.00 -0.04 0.00 0.00 33.50 31.68 1hng n PRO 175 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85