#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ht1 s THR 2 N 0.00 0.27 -0.14 1.09 2.01 -1.26 -2.15 115.64 115.46 1ht1 s THR 2 Ca 0.00 0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.04 1ht1 s THR 2 Cb 0.00 -0.35 -0.00 0.00 0.01 0.00 0.00 72.50 72.16 1ht1 s THR 2 CO 0.00 0.17 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.29 1ht1 s ILE 3 N 0.99 2.50 -0.03 1.82 -1.09 -0.65 -2.84 121.20 121.89 1ht1 s ILE 3 Ca -0.10 -0.84 0.05 0.00 -2.23 0.00 0.00 60.65 57.53 1ht1 s ILE 3 Cb -0.14 -2.03 -0.01 0.00 -1.58 0.00 0.00 42.46 38.70 1ht1 s ILE 3 CO -0.01 0.53 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.35 1ht1 s VAL 4 N 0.69 1.50 -0.15 2.92 1.01 0.20 -1.95 120.40 124.62 1ht1 s VAL 4 Ca -0.08 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 1ht1 s VAL 4 Cb -0.16 -1.27 0.05 0.00 0.00 0.00 0.00 36.38 35.00 1ht1 s VAL 4 CO 0.02 0.43 0.00 -0.55 0.00 0.00 0.00 175.10 175.00 1ht1 s SER 5 N -0.15 2.55 0.19 3.32 0.15 -0.03 0.45 113.70 120.18 1ht1 s SER 5 Ca 0.00 -0.59 0.07 0.00 0.70 0.00 0.00 55.95 56.13 1ht1 s SER 5 Cb -0.10 -0.64 -0.04 0.00 -1.71 0.00 0.00 66.02 63.53 1ht1 s SER 5 CO 0.01 -0.24 0.04 -0.69 1.20 0.00 0.00 173.24 173.56 1ht1 s VAL 6 N 1.82 3.88 -0.04 4.45 1.01 -1.23 -1.79 120.40 128.50 1ht1 s VAL 6 Ca 0.01 -1.43 -0.02 0.00 0.00 0.00 0.00 61.98 60.54 1ht1 s VAL 6 Cb -0.15 -2.99 0.03 0.00 0.00 0.00 0.00 36.38 33.27 1ht1 s VAL 6 CO -0.07 -0.17 0.07 -0.60 0.00 0.00 0.00 175.10 174.33 1ht1 s ARG 7 N -3.16 -0.07 -0.04 2.72 3.52 -1.26 -1.36 118.95 119.29 1ht1 s ARG 7 Ca 0.29 0.38 -0.10 0.00 -0.13 0.00 0.00 55.73 56.18 1ht1 s ARG 7 Cb -0.09 -0.47 0.02 0.00 -1.56 0.00 0.00 34.95 32.85 1ht1 s ARG 7 CO 0.20 -0.32 0.23 0.50 -0.81 0.00 0.00 175.30 175.11 1ht1 s ARG 8 N 2.09 0.45 -0.18 5.12 3.52 0.93 -4.93 118.95 125.95 1ht1 s ARG 8 Ca 0.04 -0.02 -0.12 0.00 -0.13 0.00 0.00 55.73 55.50 1ht1 s ARG 8 Cb -0.12 0.20 0.02 0.00 -1.56 0.00 0.00 34.95 33.49 1ht1 s ARG 8 CO -0.03 -0.10 0.23 0.09 -0.81 0.00 0.00 175.30 174.68 1ht1 n ASN 9 N 2.07 -1.85 -2.47 -2.12 3.02 -1.26 0.39 115.26 113.03 1ht1 n ASN 9 Ca -0.18 -0.10 -0.10 0.00 -0.03 0.00 0.00 54.58 54.17 1ht1 n ASN 9 Cb 0.57 -0.55 -0.00 0.00 -0.61 0.00 0.00 39.78 39.18 1ht1 n ASN 9 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ht1 n GLY 10 N -0.19 -0.50 2.67 7.41 0.00 -1.26 -4.58 105.19 108.74 1ht1 n GLY 10 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 1ht1 n GLY 10 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ht1 s HIS 11 N -2.51 0.27 -0.04 1.61 3.76 0.16 -0.59 115.29 117.95 1ht1 s HIS 11 Ca 0.01 -0.07 0.04 0.00 -0.15 0.00 0.00 55.06 54.88 1ht1 s HIS 11 Cb -0.00 -0.64 -0.00 0.00 1.11 0.00 0.00 32.58 33.05 1ht1 s HIS 11 CO 0.01 -0.35 -0.15 0.54 -0.85 0.00 0.00 174.74 173.94 1ht1 s VAL 12 N 2.11 1.26 0.45 -0.90 0.11 -0.17 -0.05 120.40 123.21 1ht1 s VAL 12 Ca 0.04 -0.62 0.03 0.00 -2.93 0.00 0.00 61.98 58.49 1ht1 s VAL 12 Cb -0.14 -1.09 -0.02 0.00 -1.53 0.00 0.00 36.38 33.60 1ht1 s VAL 12 CO -0.06 0.37 0.09 0.68 -3.33 0.00 0.00 175.10 172.85 1ht1 s VAL 13 N 0.10 0.76 -0.29 2.04 -7.23 -0.47 -0.82 120.40 114.49 1ht1 s VAL 13 Ca -0.04 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.05 1ht1 s VAL 13 Cb -0.11 -2.25 0.14 0.00 0.56 0.00 0.00 36.38 34.72 1ht1 s VAL 13 CO 0.02 0.00 0.60 -0.63 -0.31 0.00 0.00 175.10 174.78 1ht1 s ILE 14 N -3.08 -0.94 -0.03 -0.62 1.01 -1.03 -3.52 121.20 113.00 1ht1 s ILE 14 Ca 0.16 0.02 0.06 0.00 0.00 0.00 0.00 60.65 60.89 1ht1 s ILE 14 Cb 0.02 -0.95 -0.01 0.00 0.01 0.00 0.00 42.46 41.52 1ht1 s ILE 14 CO 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 174.94 174.84 1ht1 s ALA 15 N 2.84 1.77 0.22 9.38 0.00 0.17 -2.32 121.76 133.82 1ht1 s ALA 15 Ca 0.00 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.09 1ht1 s ALA 15 Cb -0.13 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.46 1ht1 s ALA 15 CO -0.18 0.40 0.04 0.20 0.00 0.00 0.00 175.76 176.22 1ht1 s GLY 16 N -0.37 1.48 0.00 0.00 0.00 -1.07 0.62 107.32 107.98 1ht1 s GLY 16 Ca 0.05 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 43.04 1ht1 s GLY 16 CO 0.00 -1.57 0.00 2.09 0.00 0.00 0.00 173.10 173.62 1ht1 n ASP 17 N -0.36 0.00 -0.63 1.64 5.75 -1.13 -2.93 116.55 118.89 1ht1 n ASP 17 Ca -0.04 -0.36 0.01 0.00 -0.01 0.00 0.00 54.79 54.39 1ht1 n ASP 17 Cb 0.65 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.75 1ht1 n ASP 17 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ht1 n GLY 18 N 5.00 0.97 3.79 6.12 0.00 -1.05 -4.40 105.19 115.62 1ht1 n GLY 18 Ca 0.00 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 1ht1 n GLY 18 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ht1 s GLN 19 N -0.26 4.43 -0.12 1.61 0.74 -1.25 -0.60 119.66 124.21 1ht1 s GLN 19 Ca 0.08 1.01 0.01 0.00 0.05 0.00 0.00 55.36 56.51 1ht1 s GLN 19 Cb 0.09 -3.23 0.02 0.00 1.10 0.00 0.00 33.01 30.99 1ht1 s GLN 19 CO -0.03 0.58 -0.12 0.00 -0.55 0.00 0.00 175.29 175.18 1ht1 s ALA 20 N -1.16 1.55 -0.09 1.58 0.00 -0.33 -4.71 121.76 118.60 1ht1 s ALA 20 Ca 0.34 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 51.62 1ht1 s ALA 20 Cb -0.22 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 21.99 1ht1 s ALA 20 CO 0.24 -0.26 -0.04 0.99 0.00 0.00 0.00 175.76 176.69 1ht1 s THR 21 N 1.34 3.95 -0.22 0.00 2.01 -1.26 -0.74 115.64 120.73 1ht1 s THR 21 Ca -0.00 -0.38 0.01 0.00 0.31 0.00 0.00 61.69 61.63 1ht1 s THR 21 Cb -0.14 -2.65 0.05 0.00 0.01 0.00 0.00 72.50 69.78 1ht1 s THR 21 CO -0.06 0.59 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.17 1ht1 s LEU 22 N -0.67 2.45 0.00 4.42 2.96 0.00 -4.90 118.68 122.95 1ht1 s LEU 22 Ca 0.10 -1.07 0.00 0.00 -0.22 0.00 0.00 54.13 52.95 1ht1 s LEU 22 Cb -0.12 -1.19 0.00 0.00 0.50 0.00 0.00 46.19 45.38 1ht1 s LEU 22 CO 0.02 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.45 1ht1 n GLY 23 N 4.68 1.47 0.05 7.98 0.00 -1.26 -1.09 105.19 117.03 1ht1 n GLY 23 Ca -0.13 0.26 0.07 0.00 0.00 0.00 0.00 46.02 46.21 1ht1 n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ht1 n ASN 24 N 11.49 2.19 -4.30 1.61 3.02 -1.26 -5.03 115.26 122.97 1ht1 n ASN 24 Ca 0.00 -2.73 -0.25 0.00 -0.03 0.00 0.00 54.58 51.58 1ht1 n ASN 24 Cb 0.00 -0.29 -0.13 0.00 -0.61 0.00 0.00 39.78 38.75 1ht1 n ASN 24 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ht1 s THR 25 N -2.24 1.80 -0.23 3.41 -4.23 -0.25 -5.10 115.64 108.80 1ht1 s THR 25 Ca 0.21 -1.58 -0.26 0.00 -1.18 0.00 0.00 61.69 58.88 1ht1 s THR 25 Cb 0.19 -1.63 -0.00 0.00 1.34 0.00 0.00 72.50 72.40 1ht1 s THR 25 CO 0.02 -0.04 0.89 -0.69 -0.54 0.00 0.00 174.62 174.26 1ht1 s VAL 26 N -1.16 4.80 -0.10 2.29 1.01 -1.26 -0.82 120.40 125.17 1ht1 s VAL 26 Ca 0.08 1.70 -0.10 0.00 0.00 0.00 0.00 61.98 63.67 1ht1 s VAL 26 Cb -0.10 -4.17 -0.28 0.00 0.00 0.00 0.00 36.38 31.83 1ht1 s VAL 26 CO 0.05 -0.09 0.48 -0.03 0.00 0.00 0.00 175.10 175.51 1ht1 h MET 27 N 7.57 0.30 -3.39 2.72 -1.53 -1.28 -3.48 114.93 115.84 1ht1 h MET 27 Ca -0.23 -0.51 -0.15 0.00 -3.44 0.00 0.00 59.70 55.36 1ht1 h MET 27 Cb 1.09 0.19 -0.22 0.00 -0.55 0.00 0.00 31.60 32.11 1ht1 h MET 27 CO 0.90 1.25 -0.47 0.21 0.14 0.00 0.00 176.91 178.93 1ht1 s LYS 28 N -2.55 0.42 -0.01 0.39 2.20 -1.20 -5.00 119.74 113.98 1ht1 s LYS 28 Ca -0.20 -0.17 0.09 0.00 -0.36 0.00 0.00 55.97 55.34 1ht1 s LYS 28 Cb 0.06 0.18 -0.15 0.00 -1.51 0.00 0.00 37.83 36.42 1ht1 s LYS 28 CO 0.79 -0.09 0.20 0.41 -0.36 0.00 0.00 175.35 176.30 1ht1 n GLY 29 N 1.92 -0.43 2.16 5.54 0.00 -1.25 -1.19 105.19 111.94 1ht1 n GLY 29 Ca -0.19 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 1ht1 n GLY 29 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ht1 n ASN 30 N -1.83 6.34 -4.73 1.61 2.04 -1.09 -3.81 115.26 113.79 1ht1 n ASN 30 Ca -0.02 -3.77 -0.42 0.00 -0.44 0.00 0.00 54.58 49.94 1ht1 n ASN 30 Cb 0.25 -0.71 -0.03 0.00 -2.53 0.00 0.00 39.78 36.76 1ht1 n ASN 30 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1ht1 s VAL 31 N -4.65 2.91 -0.37 3.53 1.01 0.23 -4.95 120.40 118.10 1ht1 s VAL 31 Ca 0.59 0.72 -0.23 0.00 0.00 0.00 0.00 61.98 63.06 1ht1 s VAL 31 Cb 0.47 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 33.39 1ht1 s VAL 31 CO 0.01 0.10 0.76 -0.75 0.00 0.00 0.00 175.10 175.22 1ht1 s LYS 32 N 0.13 3.70 0.00 2.72 2.20 -1.26 -4.22 119.74 123.00 1ht1 s LYS 32 Ca 0.61 0.22 0.11 0.00 -0.36 0.00 0.00 55.97 56.55 1ht1 s LYS 32 Cb -0.40 -3.82 0.29 0.00 -1.51 0.00 0.00 37.83 32.39 1ht1 s LYS 32 CO 0.38 -0.86 1.22 1.63 -0.36 0.00 0.00 175.35 177.36 1ht1 n LYS 33 N 6.39 2.65 -4.01 4.03 5.02 -1.26 -4.96 118.16 126.03 1ht1 n LYS 33 Ca 0.02 -1.98 -0.12 0.00 -2.02 0.00 0.00 58.31 54.21 1ht1 n LYS 33 Cb 0.48 -1.27 -0.12 0.00 -0.02 0.00 0.00 35.03 34.10 1ht1 n LYS 33 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ht1 s VAL 34 N -1.00 0.24 0.26 -0.18 1.01 -1.26 -1.44 120.40 118.03 1ht1 s VAL 34 Ca 0.23 -0.59 -0.21 0.00 0.00 0.00 0.00 61.98 61.40 1ht1 s VAL 34 Cb 0.12 -0.30 0.04 0.00 0.00 0.00 0.00 36.38 36.24 1ht1 s VAL 34 CO 0.16 -0.23 0.81 0.00 0.00 0.00 0.00 175.10 175.84 1ht1 s ARG 35 N -0.87 1.70 0.11 2.72 1.70 0.01 -4.98 118.95 119.33 1ht1 s ARG 35 Ca -0.07 -0.98 0.02 0.00 -0.47 0.00 0.00 55.73 54.23 1ht1 s ARG 35 Cb -0.06 0.55 -0.04 0.00 -0.57 0.00 0.00 34.95 34.83 1ht1 s ARG 35 CO -0.00 -0.78 0.20 1.03 -1.08 0.00 0.00 175.30 174.67 1ht1 s ARG 36 N -3.39 3.27 0.06 3.89 0.52 -1.26 -0.95 118.95 121.09 1ht1 s ARG 36 Ca 0.13 -0.60 -0.08 0.00 -0.52 0.00 0.00 55.73 54.65 1ht1 s ARG 36 Cb -0.05 -2.91 -0.00 0.00 0.52 0.00 0.00 34.95 32.52 1ht1 s ARG 36 CO 0.07 0.55 0.17 -0.51 0.02 0.00 0.00 175.30 175.60 1ht1 s LEU 37 N -2.84 1.48 -0.77 2.53 1.43 0.85 -4.89 118.68 116.47 1ht1 s LEU 37 Ca 0.33 -0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1ht1 s LEU 37 Cb -0.12 0.93 -0.01 0.00 0.03 0.00 0.00 46.19 47.03 1ht1 s LEU 37 CO 0.27 -0.63 0.72 0.00 0.23 0.00 0.00 176.35 176.93 1ht1 n TYR 38 N 0.34 -2.92 -4.04 0.29 9.36 -1.26 -1.73 117.16 117.19 1ht1 n TYR 38 Ca -0.17 1.11 -0.28 0.00 3.32 0.00 0.00 57.90 61.87 1ht1 n TYR 38 Cb 0.60 -4.09 -0.03 0.00 -0.63 0.00 0.00 39.34 35.20 1ht1 n TYR 38 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1ht1 n ASN 39 N -1.92 -0.98 0.00 2.98 4.13 -1.26 -1.09 115.26 117.12 1ht1 n ASN 39 Ca -0.01 -1.02 0.00 0.00 1.68 0.00 0.00 54.58 55.23 1ht1 n ASN 39 Cb 0.51 -2.90 0.00 0.00 -1.54 0.00 0.00 39.78 35.85 1ht1 n ASN 39 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1ht1 n ASP 40 N -2.90 -2.08 -0.01 6.41 8.00 -1.23 -4.75 116.55 119.98 1ht1 n ASP 40 Ca -0.22 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.42 1ht1 n ASP 40 Cb 0.64 -2.60 0.63 0.00 -0.02 0.00 0.00 41.12 39.77 1ht1 n ASP 40 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ht1 n LYS 41 N -0.68 0.17 -4.55 -1.24 5.02 -0.25 -4.76 118.16 111.88 1ht1 n LYS 41 Ca 0.00 -0.02 -0.24 0.00 -2.02 0.00 0.00 58.31 56.03 1ht1 n LYS 41 Cb 0.17 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.52 1ht1 n LYS 41 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ht1 s VAL 42 N -2.84 1.06 0.07 -0.18 1.01 -0.71 -4.65 120.40 114.17 1ht1 s VAL 42 Ca 0.19 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.77 1ht1 s VAL 42 Cb 0.19 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 1ht1 s VAL 42 CO 0.52 0.34 -0.08 0.27 0.00 0.00 0.00 175.10 176.15 1ht1 s ILE 43 N 0.58 3.54 0.06 2.22 -4.36 -0.53 -0.10 121.20 122.60 1ht1 s ILE 43 Ca -0.12 -1.06 -0.09 0.00 -0.26 0.00 0.00 60.65 59.12 1ht1 s ILE 43 Cb -0.15 -2.62 0.00 0.00 1.25 0.00 0.00 42.46 40.95 1ht1 s ILE 43 CO 0.03 0.21 0.19 0.00 0.24 0.00 0.00 174.94 175.61 1ht1 s ALA 44 N -1.15 -0.29 0.05 2.27 0.00 -0.12 -0.94 121.76 121.58 1ht1 s ALA 44 Ca 0.20 -0.43 -0.00 0.00 0.00 0.00 0.00 51.96 51.73 1ht1 s ALA 44 Cb -0.11 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.34 1ht1 s ALA 44 CO 0.12 -0.42 -0.04 0.20 0.00 0.00 0.00 175.76 175.62 1ht1 s GLY 45 N -2.41 0.47 -0.08 0.00 0.00 -0.12 -0.81 107.32 104.37 1ht1 s GLY 45 Ca -0.01 -1.06 -0.16 0.00 0.00 0.00 0.00 44.72 43.49 1ht1 s GLY 45 CO -0.07 -1.16 0.39 -0.11 0.00 0.00 0.00 173.10 172.15 1ht1 s PHE 46 N -3.15 -0.34 -0.20 1.90 -0.71 -0.52 -1.47 117.98 113.49 1ht1 s PHE 46 Ca 0.01 0.72 -0.08 0.00 -1.04 0.00 0.00 56.93 56.54 1ht1 s PHE 46 Cb 0.02 0.15 -0.04 0.00 -1.21 0.00 0.00 43.02 41.94 1ht1 s PHE 46 CO -0.06 -0.33 0.08 0.00 -1.34 0.00 0.00 175.22 173.57 1ht1 s ALA 47 N -0.61 3.43 0.00 1.99 0.00 -0.77 -4.90 121.76 120.90 1ht1 s ALA 47 Ca -0.07 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1ht1 s ALA 47 Cb -0.04 -2.01 0.00 0.00 0.00 0.00 0.00 23.12 21.07 1ht1 s ALA 47 CO 0.03 0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.26 1ht1 n GLY 48 N 3.78 0.12 3.69 0.00 0.00 -1.26 -1.72 105.19 109.80 1ht1 n GLY 48 Ca -0.16 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.19 1ht1 n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ht1 s GLY 49 N 0.00 1.44 0.14 -0.02 0.00 -1.24 -4.93 107.32 102.70 1ht1 s GLY 49 Ca 0.00 1.35 -0.18 0.00 0.00 0.00 0.00 44.72 45.88 1ht1 s GLY 49 CO 0.00 2.98 1.74 -0.84 0.00 0.00 0.00 173.10 176.98 1ht1 h THR 50 N 4.64 0.91 -0.14 0.90 2.02 -1.96 -0.22 112.91 119.07 1ht1 h THR 50 Ca -0.44 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 1ht1 h THR 50 Cb 1.21 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1ht1 h THR 50 CO 0.94 0.03 -0.09 0.00 0.37 0.00 0.00 175.52 176.77 1ht1 h ALA 51 N 1.17 1.61 -0.17 6.16 0.00 -1.99 0.19 119.26 126.22 1ht1 h ALA 51 Ca 0.11 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1ht1 h ALA 51 Cb 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ht1 h ALA 51 CO -0.13 0.29 -0.30 -0.44 0.00 0.00 0.00 179.25 178.67 1ht1 h ASP 52 N 0.20 0.56 -0.59 0.00 3.45 -1.77 -2.05 116.42 116.22 1ht1 h ASP 52 Ca 0.04 -0.54 -0.04 0.00 0.43 0.00 0.00 57.03 56.93 1ht1 h ASP 52 Cb 0.29 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 38.87 1ht1 h ASP 52 CO 0.01 0.99 0.23 0.00 -1.57 0.00 0.00 179.24 178.91 1ht1 h ALA 53 N 0.58 0.77 -0.63 3.45 0.00 -0.51 -0.39 119.26 122.53 1ht1 h ALA 53 Ca 0.01 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.81 1ht1 h ALA 53 Cb 0.89 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1ht1 h ALA 53 CO 0.07 0.39 0.35 0.35 0.00 0.00 0.00 179.25 180.40 1ht1 h PHE 54 N 0.82 0.63 0.39 0.00 3.04 -0.55 0.23 116.94 121.50 1ht1 h PHE 54 Ca 0.20 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.15 1ht1 h PHE 54 Cb 0.21 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 38.54 1ht1 h PHE 54 CO 0.01 0.31 -0.19 1.15 -2.02 0.00 0.00 178.31 177.57 1ht1 h THR 55 N 0.64 0.63 -0.43 4.41 2.02 -0.88 -0.99 112.91 118.31 1ht1 h THR 55 Ca 0.28 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.37 1ht1 h THR 55 Cb 0.17 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1ht1 h THR 55 CO -0.18 0.02 0.25 -0.07 0.37 0.00 0.00 175.52 175.91 1ht1 h LEU 56 N -0.58 0.39 -1.03 2.58 3.38 -0.64 -2.19 115.31 117.22 1ht1 h LEU 56 Ca -0.05 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1ht1 h LEU 56 Cb 0.43 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1ht1 h LEU 56 CO 0.09 0.28 0.17 -0.26 0.09 0.00 0.00 178.44 178.81 1ht1 h PHE 57 N 0.50 0.88 0.11 1.13 0.04 -0.52 0.24 116.94 119.32 1ht1 h PHE 57 Ca 0.17 -0.07 0.01 0.00 2.80 0.00 0.00 57.97 60.88 1ht1 h PHE 57 Cb 0.02 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 37.89 1ht1 h PHE 57 CO -0.08 0.72 -0.17 0.93 -0.60 0.00 0.00 178.31 179.11 1ht1 h GLU 58 N 0.84 -0.32 -0.73 1.51 5.08 -0.68 -0.33 114.58 119.95 1ht1 h GLU 58 Ca 0.19 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1ht1 h GLU 58 Cb 0.26 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 1ht1 h GLU 58 CO -0.01 -0.21 0.40 1.25 -1.00 0.00 0.00 179.01 179.44 1ht1 h LEU 59 N -0.33 0.90 -0.42 1.33 5.85 -1.06 -1.83 115.31 119.75 1ht1 h LEU 59 Ca 0.02 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.70 1ht1 h LEU 59 Cb 0.35 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1ht1 h LEU 59 CO -0.09 0.73 0.21 0.15 -0.34 0.00 0.00 178.44 179.10 1ht1 h PHE 60 N 1.02 0.38 -0.29 1.25 3.57 -0.30 0.33 116.94 122.90 1ht1 h PHE 60 Ca 0.26 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.82 1ht1 h PHE 60 Cb 0.03 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 1ht1 h PHE 60 CO 0.01 0.20 0.03 0.93 -2.23 0.00 0.00 178.31 177.24 1ht1 h GLU 61 N 0.42 0.12 -0.56 1.11 5.08 -0.46 -1.37 114.58 118.92 1ht1 h GLU 61 Ca 0.18 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.64 1ht1 h GLU 61 Cb 0.08 -0.03 -0.11 0.00 0.50 0.00 0.00 28.75 29.20 1ht1 h GLU 61 CO -0.12 0.08 -0.28 -0.09 -1.00 0.00 0.00 179.01 177.59 1ht1 h ARG 62 N 0.12 -0.14 0.00 2.33 9.65 -0.38 0.13 114.38 126.10 1ht1 h ARG 62 Ca 0.14 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.01 1ht1 h ARG 62 Cb 0.16 0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.77 1ht1 h ARG 62 CO -0.21 -0.09 -0.08 0.87 2.80 0.00 0.00 179.97 183.26 1ht1 h LYS 63 N -0.14 0.00 -0.19 0.20 1.79 -0.14 -2.86 116.57 115.22 1ht1 h LYS 63 Ca 0.24 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.66 1ht1 h LYS 63 Cb 0.53 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 1ht1 h LYS 63 CO -0.64 0.08 -0.08 -0.07 -1.08 0.00 0.00 179.45 177.66 1ht1 h LEU 64 N 0.00 0.41 -1.10 2.94 3.38 0.31 -1.96 115.31 119.29 1ht1 h LEU 64 Ca -0.00 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.48 1ht1 h LEU 64 Cb 0.20 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1ht1 h LEU 64 CO 0.01 0.72 -0.43 -0.33 0.09 0.00 0.00 178.44 178.50 1ht1 h GLU 65 N 0.10 0.00 0.00 1.13 5.08 -1.49 1.34 114.58 120.74 1ht1 h GLU 65 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1ht1 h GLU 65 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1ht1 h GLU 65 CO 0.03 0.43 0.00 -0.12 -1.00 0.00 0.00 179.01 178.35 1ht1 n MET 66 N -3.91 0.08 -1.54 2.33 1.56 -1.04 -3.18 117.12 111.42 1ht1 n MET 66 Ca -0.01 0.19 0.01 0.00 -0.27 0.00 0.00 57.70 57.61 1ht1 n MET 66 Cb 0.47 -1.50 0.01 0.00 2.15 0.00 0.00 33.22 34.35 1ht1 n MET 66 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 1ht1 n HIS 67 N -1.43 0.05 -3.92 1.12 8.25 -0.65 -5.00 115.22 113.64 1ht1 n HIS 67 Ca 0.05 -0.68 -0.31 0.00 -0.26 0.00 0.00 57.72 56.52 1ht1 n HIS 67 Cb 0.17 0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.32 1ht1 n HIS 67 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1ht1 n GLN 68 N 0.23 -4.27 -1.21 -0.41 1.13 -0.48 -1.54 117.38 110.83 1ht1 n GLN 68 Ca -0.02 0.50 -0.07 0.00 -1.94 0.00 0.00 57.00 55.47 1ht1 n GLN 68 Cb 1.01 -5.30 -0.03 0.00 0.11 0.00 0.00 30.24 26.03 1ht1 n GLN 68 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ht1 n GLY 69 N -1.48 0.85 3.56 1.08 0.00 0.45 -4.94 105.19 104.71 1ht1 n GLY 69 Ca 0.05 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 1ht1 n GLY 69 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ht1 s HIS 70 N -2.02 2.02 0.00 1.61 2.46 -0.59 -4.90 115.29 113.87 1ht1 s HIS 70 Ca 0.00 0.46 0.00 0.00 0.47 0.00 0.00 55.06 55.99 1ht1 s HIS 70 Cb 0.00 -4.33 0.00 0.00 -0.13 0.00 0.00 32.58 28.12 1ht1 s HIS 70 CO 0.00 -2.18 0.39 1.28 -2.47 0.00 0.00 174.74 171.77 1ht1 n LEU 71 N 10.76 0.00 -0.04 8.88 7.99 -1.26 -0.41 117.00 142.91 1ht1 n LEU 71 Ca 0.14 0.39 -0.01 0.00 -0.01 0.00 0.00 56.01 56.52 1ht1 n LEU 71 Cb 0.50 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.80 1ht1 n LEU 71 CO 0.71 0.00 0.48 0.52 -1.51 0.00 0.00 177.39 177.59 1ht1 n VAL 72 N -0.81 -0.07 -0.31 4.08 0.31 -1.26 0.19 118.33 120.46 1ht1 n VAL 72 Ca 0.00 1.53 0.13 0.00 -0.01 0.00 0.00 64.34 65.99 1ht1 n VAL 72 Cb 0.00 -2.02 0.31 0.00 -0.91 0.00 0.00 33.84 31.21 1ht1 n VAL 72 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1ht1 h LYS 73 N 0.00 0.49 0.00 5.55 3.11 -1.96 0.88 116.57 124.64 1ht1 h LYS 73 Ca 0.02 -0.03 -0.11 0.00 -2.81 0.00 0.00 60.65 57.72 1ht1 h LYS 73 Cb 0.04 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 31.15 1ht1 h LYS 73 CO -0.10 0.32 -0.53 0.00 -2.81 0.00 0.00 179.45 176.34 1ht1 h ALA 74 N 1.68 0.82 0.05 5.00 0.00 0.87 -3.18 119.26 124.50 1ht1 h ALA 74 Ca 0.56 -0.48 -0.24 0.00 0.00 0.00 0.00 54.91 54.75 1ht1 h ALA 74 Cb 1.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1ht1 h ALA 74 CO -0.47 0.66 -1.05 0.00 0.00 0.00 0.00 179.25 178.39 1ht1 h ALA 75 N 1.47 0.29 -0.52 0.00 0.00 0.82 -3.19 119.26 118.14 1ht1 h ALA 75 Ca -0.01 -0.79 -0.09 0.00 0.00 0.00 0.00 54.91 54.02 1ht1 h ALA 75 Cb 1.17 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1ht1 h ALA 75 CO 0.07 0.92 -0.02 0.28 0.00 0.00 0.00 179.25 180.50 1ht1 h VAL 76 N 0.13 1.27 -0.39 0.00 2.07 0.41 -1.86 116.25 117.88 1ht1 h VAL 76 Ca -0.09 -1.13 0.07 0.00 0.82 0.00 0.00 66.70 66.37 1ht1 h VAL 76 Cb 1.72 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 32.39 1ht1 h VAL 76 CO 0.17 0.40 0.04 -0.33 0.02 0.00 0.00 177.57 177.87 1ht1 h GLU 77 N 0.80 0.15 -0.82 1.57 4.39 -1.62 0.15 114.58 119.20 1ht1 h GLU 77 Ca 0.14 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.89 1ht1 h GLU 77 Cb 0.56 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.12 1ht1 h GLU 77 CO 0.03 0.10 0.53 1.25 -1.16 0.00 0.00 179.01 179.76 1ht1 h LEU 78 N 0.15 0.80 -1.72 1.33 5.85 -1.46 0.69 115.31 120.96 1ht1 h LEU 78 Ca 0.19 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 1ht1 h LEU 78 Cb 0.25 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1ht1 h LEU 78 CO -0.28 0.52 -0.13 0.00 -0.34 0.00 0.00 178.44 178.21 1ht1 h ALA 79 N 1.55 1.77 -2.19 1.25 0.00 0.01 -1.18 119.26 120.47 1ht1 h ALA 79 Ca 0.35 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ht1 h ALA 79 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ht1 h ALA 79 CO -0.12 0.18 0.00 1.63 0.00 0.00 0.00 179.25 180.94 1ht1 n LYS 80 N -4.37 0.00 -0.33 0.00 5.02 0.23 -3.13 118.16 115.58 1ht1 n LYS 80 Ca -0.03 0.13 0.26 0.00 -2.02 0.00 0.00 58.31 56.66 1ht1 n LYS 80 Cb 0.21 -0.94 0.49 0.00 -0.02 0.00 0.00 35.03 34.77 1ht1 n LYS 80 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1ht1 h ASP 81 N 0.00 0.15 -0.28 4.39 3.32 -1.25 -0.29 116.42 122.45 1ht1 h ASP 81 Ca 0.00 0.25 0.05 0.00 0.02 0.00 0.00 57.03 57.36 1ht1 h ASP 81 Cb 0.00 0.30 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 1ht1 h ASP 81 CO 0.00 -0.37 -0.04 -0.25 -1.72 0.00 0.00 179.24 176.86 1ht1 h TRP 82 N 0.05 -0.09 0.12 4.55 2.91 -1.30 -0.32 115.95 121.87 1ht1 h TRP 82 Ca 0.76 0.02 -0.28 0.00 1.13 0.00 0.00 58.89 60.53 1ht1 h TRP 82 Cb 1.89 0.08 0.02 0.00 -0.51 0.00 0.00 29.16 30.64 1ht1 h TRP 82 CO -0.13 -0.09 -1.22 0.07 -1.03 0.00 0.00 178.44 176.04 1ht1 h ARG 83 N 0.03 0.45 0.16 2.65 0.11 -1.02 -2.94 114.38 113.83 1ht1 h ARG 83 Ca 0.13 -0.65 -0.01 0.00 0.10 0.00 0.00 59.98 59.56 1ht1 h ARG 83 Cb 0.19 0.22 0.00 0.00 1.11 0.00 0.00 29.97 31.50 1ht1 h ARG 83 CO -0.26 1.28 -0.08 0.00 0.10 0.00 0.00 179.97 181.02 1ht1 h THR 84 N 0.18 0.00 -1.88 0.08 1.03 -1.27 -3.44 112.91 107.61 1ht1 h THR 84 Ca -0.16 -0.21 -0.65 0.00 -0.01 0.00 0.00 66.41 65.38 1ht1 h THR 84 Cb 1.91 0.00 0.09 0.00 -1.07 0.00 0.00 68.15 69.08 1ht1 h THR 84 CO 0.22 0.00 0.06 -0.67 -0.01 0.00 0.00 175.52 175.11 1ht1 n ASP 85 N -3.17 0.75 0.13 0.00 -0.08 -0.14 -4.84 116.55 109.19 1ht1 n ASP 85 Ca -0.03 1.15 -0.14 0.00 -1.51 0.00 0.00 54.79 54.26 1ht1 n ASP 85 Cb 0.09 -1.17 -0.07 0.00 2.34 0.00 0.00 41.12 42.30 1ht1 n ASP 85 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1ht1 h ARG 86 N 2.44 -0.63 0.54 -0.67 3.08 -1.90 -0.75 114.38 116.48 1ht1 h ARG 86 Ca -0.39 0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.67 1ht1 h ARG 86 Cb 1.37 0.14 0.01 0.00 0.08 0.00 0.00 29.97 31.56 1ht1 h ARG 86 CO 0.64 -0.42 -0.26 0.52 -1.07 0.00 0.00 179.97 179.38 1ht1 h MET 87 N -0.66 -0.71 -0.86 0.04 2.86 -1.96 -3.28 114.93 110.38 1ht1 h MET 87 Ca 0.02 0.05 0.20 0.00 -2.06 0.00 0.00 59.70 57.91 1ht1 h MET 87 Cb 0.67 0.16 -0.12 0.00 0.06 0.00 0.00 31.60 32.38 1ht1 h MET 87 CO -0.22 -0.47 0.34 -0.07 1.06 0.00 0.00 176.91 177.55 1ht1 h LEU 88 N -1.10 0.27 -1.70 1.22 4.07 -1.87 0.40 115.31 116.60 1ht1 h LEU 88 Ca -0.07 0.15 0.09 0.00 0.08 0.00 0.00 57.88 58.12 1ht1 h LEU 88 Cb 0.56 0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.43 1ht1 h LEU 88 CO 0.12 0.01 0.54 -0.09 -1.08 0.00 0.00 178.44 177.94 1ht1 h ARG 89 N 0.39 0.00 0.11 1.13 2.43 -0.94 0.28 114.38 117.77 1ht1 h ARG 89 Ca 0.52 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 59.40 1ht1 h ARG 89 Cb 0.95 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 1ht1 h ARG 89 CO -0.51 0.00 -1.39 0.87 -1.51 0.00 0.00 179.97 177.43 1ht1 h LYS 90 N 0.00 0.23 -6.34 0.20 1.57 -0.26 -3.47 116.57 108.50 1ht1 h LYS 90 Ca 0.14 -0.39 -0.65 0.00 -1.87 0.00 0.00 60.65 57.88 1ht1 h LYS 90 Cb 1.23 0.15 0.05 0.00 0.08 0.00 0.00 32.23 33.74 1ht1 h LYS 90 CO -0.00 1.12 0.59 1.28 -0.57 0.00 0.00 179.45 181.87 1ht1 n LEU 91 N -3.46 2.17 -4.29 2.94 4.77 0.97 -4.96 117.00 115.14 1ht1 n LEU 91 Ca -0.12 1.10 -0.39 0.00 -0.03 0.00 0.00 56.01 56.57 1ht1 n LEU 91 Cb 1.03 -1.27 -0.11 0.00 -2.33 0.00 0.00 43.42 40.74 1ht1 n LEU 91 CO 0.51 -0.76 -0.17 -1.61 -1.33 0.00 0.00 177.39 174.03 1ht1 s GLU 92 N 0.77 2.64 0.07 3.23 0.41 -1.26 -4.96 118.70 119.61 1ht1 s GLU 92 Ca 0.83 -1.28 -0.27 0.00 -0.41 0.00 0.00 54.97 53.84 1ht1 s GLU 92 Cb -0.86 -3.65 0.08 0.00 -1.78 0.00 0.00 34.13 27.92 1ht1 s GLU 92 CO 0.44 -0.80 0.89 0.00 -0.49 0.00 0.00 175.26 175.31 1ht1 s ALA 93 N 1.44 -1.73 -0.06 5.21 0.00 -1.26 -3.74 121.76 121.62 1ht1 s ALA 93 Ca 0.01 0.60 0.02 0.00 0.00 0.00 0.00 51.96 52.59 1ht1 s ALA 93 Cb -0.21 0.55 0.01 0.00 0.00 0.00 0.00 23.12 23.47 1ht1 s ALA 93 CO 0.03 -0.84 -0.12 -0.51 0.00 0.00 0.00 175.76 174.32 1ht1 s LEU 94 N -2.69 1.67 -0.07 0.00 1.43 -0.70 -4.37 118.68 113.95 1ht1 s LEU 94 Ca 0.08 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 1ht1 s LEU 94 Cb -0.01 -0.80 -0.03 0.00 0.03 0.00 0.00 46.19 45.38 1ht1 s LEU 94 CO -0.05 0.04 -0.09 -0.76 0.23 0.00 0.00 176.35 175.73 1ht1 s LEU 95 N 0.57 3.06 -0.20 1.79 1.02 -0.52 -1.84 118.68 122.56 1ht1 s LEU 95 Ca -0.12 -0.07 0.01 0.00 0.02 0.00 0.00 54.13 53.96 1ht1 s LEU 95 Cb -0.15 -1.66 0.04 0.00 0.02 0.00 0.00 46.19 44.45 1ht1 s LEU 95 CO 0.03 0.35 -0.10 0.00 0.02 0.00 0.00 176.35 176.65 1ht1 s ALA 96 N -0.73 1.99 -0.02 4.21 0.00 -0.54 -0.92 121.76 125.75 1ht1 s ALA 96 Ca 0.11 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 50.90 1ht1 s ALA 96 Cb -0.11 -1.28 0.00 0.00 0.00 0.00 0.00 23.12 21.73 1ht1 s ALA 96 CO 0.01 -0.82 -0.08 0.54 0.00 0.00 0.00 175.76 175.41 1ht1 s VAL 97 N 1.40 0.70 0.04 0.00 0.11 -0.63 -0.94 120.40 121.08 1ht1 s VAL 97 Ca -0.01 -0.34 -0.00 0.00 -2.93 0.00 0.00 61.98 58.70 1ht1 s VAL 97 Cb -0.16 -0.62 -0.03 0.00 -1.53 0.00 0.00 36.38 34.04 1ht1 s VAL 97 CO -0.08 0.22 -0.04 0.00 -3.33 0.00 0.00 175.10 171.87 1ht1 s ALA 98 N 0.08 0.44 0.00 1.54 0.00 -0.12 -1.58 121.76 122.13 1ht1 s ALA 98 Ca -0.01 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 50.98 1ht1 s ALA 98 Cb -0.07 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.25 1ht1 s ALA 98 CO 0.00 -0.25 0.00 -0.40 0.00 0.00 0.00 175.76 175.11 1ht1 n ASP 99 N 0.73 0.00 0.06 0.00 5.75 -1.12 -1.46 116.55 120.51 1ht1 n ASP 99 Ca -0.18 -0.93 0.11 0.00 -0.01 0.00 0.00 54.79 53.78 1ht1 n ASP 99 Cb 0.58 0.00 0.44 0.00 -1.03 0.00 0.00 41.12 41.11 1ht1 n ASP 99 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1ht1 n GLU 100 N 0.00 0.11 -0.01 0.11 0.28 -1.26 -3.51 120.64 116.36 1ht1 n GLU 100 Ca 0.00 0.26 -0.15 0.00 -0.16 0.00 0.00 57.16 57.12 1ht1 n GLU 100 Cb 0.00 -1.68 -0.14 0.00 1.43 0.00 0.00 31.44 31.05 1ht1 n GLU 100 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1ht1 n THR 101 N -1.87 1.70 -3.61 3.84 -1.04 -1.26 -5.05 114.28 106.99 1ht1 n THR 101 Ca 0.04 -0.73 0.00 0.00 -2.04 0.00 0.00 64.05 61.32 1ht1 n THR 101 Cb 0.26 -1.38 -0.01 0.00 -1.82 0.00 0.00 70.33 67.38 1ht1 n THR 101 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ht1 s ALA 102 N -2.58 -2.30 0.19 2.41 0.00 -1.23 -5.16 121.76 113.08 1ht1 s ALA 102 Ca -0.13 1.43 0.07 0.00 0.00 0.00 0.00 51.96 53.33 1ht1 s ALA 102 Cb 0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 1ht1 s ALA 102 CO 0.80 -0.78 0.02 -1.12 0.00 0.00 0.00 175.76 174.68 1ht1 s SER 103 N -2.47 4.82 -0.23 0.00 0.01 -1.26 -2.81 113.70 111.77 1ht1 s SER 103 Ca 0.13 -0.40 -0.29 0.00 1.31 0.00 0.00 55.95 56.70 1ht1 s SER 103 Cb 0.03 -1.04 0.15 0.00 0.21 0.00 0.00 66.02 65.37 1ht1 s SER 103 CO -0.04 0.07 1.16 -1.48 0.41 0.00 0.00 173.24 173.36 1ht1 s LEU 104 N -3.08 -0.24 0.51 2.44 0.05 -0.61 -4.66 118.68 113.08 1ht1 s LEU 104 Ca 0.28 0.31 -0.10 0.00 0.05 0.00 0.00 54.13 54.67 1ht1 s LEU 104 Cb -0.09 1.54 -0.05 0.00 -2.05 0.00 0.00 46.19 45.54 1ht1 s LEU 104 CO 0.19 -0.19 0.89 -0.63 -0.55 0.00 0.00 176.35 176.06 1ht1 s ILE 105 N -0.83 4.76 -0.16 1.48 -1.09 0.15 -1.61 121.20 123.89 1ht1 s ILE 105 Ca 0.03 0.68 -0.04 0.00 -2.23 0.00 0.00 60.65 59.09 1ht1 s ILE 105 Cb -0.02 -3.81 0.08 0.00 -1.58 0.00 0.00 42.46 37.14 1ht1 s ILE 105 CO -0.04 -0.83 0.25 -0.63 -1.23 0.00 0.00 174.94 172.47 1ht1 s ILE 106 N -2.76 -0.39 0.33 2.92 1.01 -0.09 -2.94 121.20 119.28 1ht1 s ILE 106 Ca 0.53 0.11 0.09 0.00 0.00 0.00 0.00 60.65 61.38 1ht1 s ILE 106 Cb -0.10 -0.55 -0.05 0.00 0.01 0.00 0.00 42.46 41.76 1ht1 s ILE 106 CO 0.42 -0.02 0.02 0.42 0.00 0.00 0.00 174.94 175.78 1ht1 s THR 107 N 2.39 2.77 -1.19 2.92 -4.23 -0.77 -1.44 115.64 116.08 1ht1 s THR 107 Ca 0.04 -1.94 0.11 0.00 -1.18 0.00 0.00 61.69 58.72 1ht1 s THR 107 Cb -0.14 -2.81 0.13 0.00 1.34 0.00 0.00 72.50 71.03 1ht1 s THR 107 CO -0.10 -0.22 1.30 0.61 -0.54 0.00 0.00 174.62 175.66 1ht1 n GLY 108 N -0.96 -0.77 1.17 3.99 0.00 -1.26 -2.24 105.19 105.12 1ht1 n GLY 108 Ca -0.04 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 45.96 1ht1 n GLY 108 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ht1 n ASN 109 N -1.40 3.24 -3.63 1.61 5.03 -1.26 -4.04 115.26 114.80 1ht1 n ASN 109 Ca 0.04 -2.45 -0.24 0.00 0.87 0.00 0.00 54.58 52.80 1ht1 n ASN 109 Cb 0.11 -0.59 0.04 0.00 -1.02 0.00 0.00 39.78 38.32 1ht1 n ASN 109 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ht1 n GLY 110 N 0.28 -0.70 3.03 7.41 0.00 -0.95 -4.97 105.19 109.28 1ht1 n GLY 110 Ca 0.13 0.33 -0.22 0.00 0.00 0.00 0.00 46.02 46.26 1ht1 n GLY 110 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ht1 s ASP 111 N -3.86 1.52 -0.44 1.61 3.68 -1.24 -4.99 116.67 112.96 1ht1 s ASP 111 Ca 0.26 -0.24 0.02 0.00 2.13 0.00 0.00 52.55 54.72 1ht1 s ASP 111 Cb -0.07 -0.50 0.13 0.00 -1.45 0.00 0.00 42.92 41.03 1ht1 s ASP 111 CO 0.82 0.07 0.22 -0.69 0.13 0.00 0.00 175.17 175.73 1ht1 s VAL 112 N 0.30 1.55 0.07 1.11 1.01 -1.26 -1.85 120.40 121.33 1ht1 s VAL 112 Ca -0.06 -2.56 -0.11 0.00 0.00 0.00 0.00 61.98 59.25 1ht1 s VAL 112 Cb -0.11 -2.09 -0.06 0.00 0.00 0.00 0.00 36.38 34.12 1ht1 s VAL 112 CO 0.01 -0.85 0.41 -0.69 0.00 0.00 0.00 175.10 173.98 1ht1 s VAL 113 N 0.38 5.07 -0.45 2.92 1.01 -1.15 -4.90 120.40 123.29 1ht1 s VAL 113 Ca 0.17 0.52 0.02 0.00 0.00 0.00 0.00 61.98 62.69 1ht1 s VAL 113 Cb -0.24 -3.66 0.14 0.00 0.00 0.00 0.00 36.38 32.63 1ht1 s VAL 113 CO -0.02 0.32 0.27 -1.58 0.00 0.00 0.00 175.10 174.10 1ht1 s GLN 114 N -1.81 1.22 1.03 2.72 0.74 -1.26 0.29 119.66 122.59 1ht1 s GLN 114 Ca 0.32 -2.04 -0.22 0.00 0.05 0.00 0.00 55.36 53.47 1ht1 s GLN 114 Cb -0.14 -2.14 -0.08 0.00 1.10 0.00 0.00 33.01 31.76 1ht1 s GLN 114 CO 0.17 -1.22 -0.77 -0.35 -0.55 0.00 0.00 175.29 172.58 1ht1 n PRO 115 N 3.37 -0.50 -0.33 1.67 -0.04 -1.26 -4.80 135.00 133.10 1ht1 n PRO 115 Ca 0.13 -0.14 0.32 0.00 -0.04 0.00 0.00 63.50 63.78 1ht1 n PRO 115 Cb 0.37 -1.29 0.58 0.00 -0.04 0.00 0.00 33.50 33.12 1ht1 n PRO 115 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ht1 n GLU 116 N 0.72 -0.05 -1.50 0.54 4.71 -1.26 -2.38 120.64 121.42 1ht1 n GLU 116 Ca -0.00 1.31 0.04 0.00 -0.01 0.00 0.00 57.16 58.50 1ht1 n GLU 116 Cb 0.66 -2.39 0.03 0.00 -1.01 0.00 0.00 31.44 28.73 1ht1 n GLU 116 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1ht1 n ASN 117 N -5.10 1.03 -0.07 1.62 3.02 -1.26 -4.89 115.26 109.62 1ht1 n ASN 117 Ca 0.37 -2.06 -0.01 0.00 -0.03 0.00 0.00 54.58 52.85 1ht1 n ASN 117 Cb 1.28 -0.31 -0.00 0.00 -0.61 0.00 0.00 39.78 40.14 1ht1 n ASN 117 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ht1 n ASP 118 N 0.43 -3.87 -4.64 6.41 9.92 -1.00 -4.65 116.55 119.16 1ht1 n ASP 118 Ca 0.06 0.02 -0.43 0.00 -0.53 0.00 0.00 54.79 53.92 1ht1 n ASP 118 Cb 1.13 -1.44 -0.02 0.00 -0.64 0.00 0.00 41.12 40.15 1ht1 n ASP 118 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1ht1 s LEU 119 N -0.19 3.93 -0.04 0.64 2.96 -1.26 -4.59 118.68 120.13 1ht1 s LEU 119 Ca 0.00 1.17 0.07 0.00 -0.22 0.00 0.00 54.13 55.15 1ht1 s LEU 119 Cb 0.00 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.14 1ht1 s LEU 119 CO 0.00 -0.96 -0.24 -0.63 -1.32 0.00 0.00 176.35 173.20 1ht1 s ILE 120 N 3.96 1.92 -0.27 6.68 1.01 -0.74 -4.56 121.20 129.21 1ht1 s ILE 120 Ca 0.51 -1.01 -0.00 0.00 0.00 0.00 0.00 60.65 60.15 1ht1 s ILE 120 Cb -0.15 -1.61 0.15 0.00 0.01 0.00 0.00 42.46 40.86 1ht1 s ILE 120 CO 0.19 0.54 0.42 0.00 0.00 0.00 0.00 174.94 176.09 1ht1 s ALA 121 N -0.32 -1.33 0.35 9.38 0.00 -1.25 -0.85 121.76 127.74 1ht1 s ALA 121 Ca 0.02 0.72 0.06 0.00 0.00 0.00 0.00 51.96 52.76 1ht1 s ALA 121 Cb -0.12 -1.94 -0.07 0.00 0.00 0.00 0.00 23.12 20.99 1ht1 s ALA 121 CO 0.01 -1.51 -0.00 0.96 0.00 0.00 0.00 175.76 175.22 1ht1 s ILE 122 N 2.59 1.73 0.00 0.00 -4.36 -0.82 -4.46 121.20 115.88 1ht1 s ILE 122 Ca 0.12 -2.05 0.00 0.00 -0.26 0.00 0.00 60.65 58.46 1ht1 s ILE 122 Cb -0.14 -2.79 0.00 0.00 1.25 0.00 0.00 42.46 40.78 1ht1 s ILE 122 CO -0.23 -0.08 0.00 0.61 0.24 0.00 0.00 174.94 175.48 1ht1 n GLY 123 N -0.79 1.15 0.43 6.27 0.00 -1.26 -1.64 105.19 109.35 1ht1 n GLY 123 Ca -0.04 -1.80 0.25 0.00 0.00 0.00 0.00 46.02 44.43 1ht1 n GLY 123 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ht1 h SER 124 N 0.00 0.36 -0.11 1.61 4.64 -1.83 1.09 113.55 119.30 1ht1 h SER 124 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1ht1 h SER 124 Cb 0.00 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1ht1 h SER 124 CO 0.00 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 1ht1 n GLY 125 N -1.53 0.34 0.36 -0.77 0.00 -1.12 -4.58 105.19 97.89 1ht1 n GLY 125 Ca 0.25 -0.47 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 1ht1 n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ht1 n GLY 126 N 1.19 -2.67 0.19 -0.02 0.00 0.38 -1.96 105.19 102.30 1ht1 n GLY 126 Ca 0.17 1.10 -0.10 0.00 0.00 0.00 0.00 46.02 47.19 1ht1 n GLY 126 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ht1 h PRO 127 N 0.00 -0.22 -0.93 1.61 0.11 -1.78 -0.34 132.00 130.45 1ht1 h PRO 127 Ca 0.14 0.01 0.17 0.00 0.11 0.00 0.00 66.00 66.43 1ht1 h PRO 127 Cb 0.35 0.05 -0.10 0.00 0.11 0.00 0.00 31.00 31.41 1ht1 h PRO 127 CO -0.80 -0.15 0.52 1.88 -0.21 0.00 0.00 178.00 179.24 1ht1 h TYR 128 N -0.23 0.92 -0.31 0.65 0.05 -1.79 0.71 116.97 116.97 1ht1 h TYR 128 Ca 0.06 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.85 1ht1 h TYR 128 Cb 0.31 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 1ht1 h TYR 128 CO -0.22 0.21 0.07 0.00 -1.05 0.00 0.00 178.16 177.16 1ht1 h ALA 129 N 1.60 0.41 -0.32 3.88 0.00 -0.71 -2.29 119.26 121.83 1ht1 h ALA 129 Ca 0.52 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.31 1ht1 h ALA 129 Cb 0.77 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1ht1 h ALA 129 CO -0.37 0.08 -0.01 0.37 0.00 0.00 0.00 179.25 179.32 1ht1 h GLN 130 N 0.34 0.08 -0.12 0.00 4.15 0.15 0.26 115.11 119.97 1ht1 h GLN 130 Ca 0.10 -0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.56 1ht1 h GLN 130 Cb 0.31 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 27.92 1ht1 h GLN 130 CO 0.00 0.05 -0.37 0.00 -1.93 0.00 0.00 178.83 176.58 1ht1 h ALA 131 N 1.28 -0.50 -0.49 3.38 0.00 0.52 0.16 119.26 123.61 1ht1 h ALA 131 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1ht1 h ALA 131 Cb 0.21 0.70 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1ht1 h ALA 131 CO -0.26 -0.87 0.11 0.00 0.00 0.00 0.00 179.25 178.23 1ht1 h ALA 132 N 0.24 0.64 -0.86 0.00 0.00 -1.13 -1.93 119.26 116.23 1ht1 h ALA 132 Ca 0.08 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.84 1ht1 h ALA 132 Cb 0.59 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1ht1 h ALA 132 CO -0.37 0.34 0.56 0.00 0.00 0.00 0.00 179.25 179.78 1ht1 h ALA 133 N 0.98 1.54 0.23 0.00 0.00 0.07 -0.44 119.26 121.63 1ht1 h ALA 133 Ca 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1ht1 h ALA 133 Cb 0.34 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ht1 h ALA 133 CO 0.00 0.35 -0.11 -0.09 0.00 0.00 0.00 179.25 179.40 1ht1 h ARG 134 N 0.99 -0.29 -0.93 0.00 9.65 -0.43 -1.61 114.38 121.76 1ht1 h ARG 134 Ca 0.36 0.02 0.13 0.00 -1.10 0.00 0.00 59.98 59.39 1ht1 h ARG 134 Cb 0.16 0.07 -0.09 0.00 -1.39 0.00 0.00 29.97 28.72 1ht1 h ARG 134 CO -0.13 0.03 0.55 0.00 2.80 0.00 0.00 179.97 183.23 1ht1 h ALA 135 N 0.03 1.41 -0.01 2.80 0.00 -0.86 -2.48 119.26 120.14 1ht1 h ALA 135 Ca -0.03 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1ht1 h ALA 135 Cb 0.46 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ht1 h ALA 135 CO 0.05 0.09 -0.02 -0.07 0.00 0.00 0.00 179.25 179.31 1ht1 h LEU 136 N 0.84 0.03 0.00 0.00 4.07 -1.07 -3.00 115.31 116.18 1ht1 h LEU 136 Ca 0.48 -0.58 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1ht1 h LEU 136 Cb 0.55 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.28 1ht1 h LEU 136 CO -0.30 0.61 0.00 -0.11 -1.08 0.00 0.00 178.44 177.56 1ht1 n LEU 137 N -4.78 0.00 -0.08 1.67 0.00 -0.61 -2.29 117.00 110.92 1ht1 n LEU 137 Ca -0.09 0.31 0.03 0.00 0.00 0.00 0.00 56.01 56.26 1ht1 n LEU 137 Cb 0.30 -0.31 0.04 0.00 0.00 0.00 0.00 43.42 43.45 1ht1 n LEU 137 CO 0.34 -0.28 0.45 -0.62 0.00 0.00 0.00 177.39 177.28 1ht1 n GLU 138 N -1.31 1.65 -0.23 1.96 1.02 -0.97 -4.73 120.64 118.03 1ht1 n GLU 138 Ca 0.01 -1.59 0.00 0.00 -0.02 0.00 0.00 57.16 55.57 1ht1 n GLU 138 Cb 0.03 -1.00 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 1ht1 n GLU 138 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ht1 n ASN 139 N -0.63 0.00 -3.62 1.62 3.02 -0.99 -5.05 115.26 109.61 1ht1 n ASN 139 Ca 0.05 -1.14 -0.14 0.00 -0.03 0.00 0.00 54.58 53.32 1ht1 n ASN 139 Cb 0.46 -0.03 -0.06 0.00 -0.61 0.00 0.00 39.78 39.54 1ht1 n ASN 139 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ht1 s THR 140 N 0.00 0.04 -1.40 3.41 -4.23 -0.97 -5.02 115.64 107.47 1ht1 s THR 140 Ca 0.00 -0.33 0.10 0.00 -1.18 0.00 0.00 61.69 60.28 1ht1 s THR 140 Cb 0.00 -0.93 0.39 0.00 1.34 0.00 0.00 72.50 73.30 1ht1 s THR 140 CO 0.00 -0.18 1.25 -0.62 -0.54 0.00 0.00 174.62 174.52 1ht1 n GLU 141 N 0.57 2.44 -0.73 3.99 -0.58 -1.26 -4.73 120.64 120.34 1ht1 n GLU 141 Ca -0.19 -1.56 -0.32 0.00 -0.42 0.00 0.00 57.16 54.67 1ht1 n GLU 141 Cb 0.59 -1.57 0.15 0.00 -0.57 0.00 0.00 31.44 30.04 1ht1 n GLU 141 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1ht1 n LEU 142 N 0.53 0.46 -4.98 -4.62 4.77 -1.26 -5.01 117.00 106.89 1ht1 n LEU 142 Ca 0.14 0.29 -0.20 0.00 -0.03 0.00 0.00 56.01 56.20 1ht1 n LEU 142 Cb 0.52 -1.26 0.03 0.00 -2.33 0.00 0.00 43.42 40.38 1ht1 n LEU 142 CO 0.13 -3.18 0.31 -0.94 -1.33 0.00 0.00 177.39 172.38 1ht1 s SER 143 N -2.19 5.40 0.11 -1.43 1.04 -1.26 -4.89 113.70 110.48 1ht1 s SER 143 Ca 0.60 -0.07 -0.34 0.00 0.48 0.00 0.00 55.95 56.61 1ht1 s SER 143 Cb -0.21 -0.88 -0.13 0.00 0.10 0.00 0.00 66.02 64.90 1ht1 s SER 143 CO 0.65 -1.03 1.56 0.00 0.98 0.00 0.00 173.24 175.39 1ht1 h ALA 144 N 0.22 -0.94 -0.64 5.32 0.00 -1.85 0.14 119.26 121.51 1ht1 h ALA 144 Ca -0.42 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.50 1ht1 h ALA 144 Cb 1.29 0.96 -0.07 0.00 0.00 0.00 0.00 17.79 19.97 1ht1 h ALA 144 CO 0.51 -1.11 0.28 -0.09 0.00 0.00 0.00 179.25 178.85 1ht1 h ARG 145 N -0.66 0.48 -0.90 0.00 2.43 -1.91 0.20 114.38 114.02 1ht1 h ARG 145 Ca 0.02 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1ht1 h ARG 145 Cb 0.72 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.11 1ht1 h ARG 145 CO -0.37 0.32 0.59 0.93 -1.51 0.00 0.00 179.97 179.94 1ht1 h GLU 146 N 0.50 1.15 0.25 0.20 5.08 -1.73 -0.34 114.58 119.69 1ht1 h GLU 146 Ca 0.32 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 1ht1 h GLU 146 Cb 0.35 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1ht1 h GLU 146 CO -0.28 0.76 -0.12 0.82 -1.00 0.00 0.00 179.01 179.20 1ht1 h ILE 147 N 1.19 0.74 -0.50 3.13 2.04 0.30 -1.01 117.51 123.40 1ht1 h ILE 147 Ca 0.34 -0.84 0.10 0.00 1.00 0.00 0.00 64.86 65.46 1ht1 h ILE 147 Cb -0.08 1.15 -0.10 0.00 -0.74 0.00 0.00 36.82 37.05 1ht1 h ILE 147 CO -0.09 0.16 -0.30 0.00 0.00 0.00 0.00 178.15 177.91 1ht1 h ALA 148 N -0.29 -0.04 0.43 1.87 0.00 -0.54 1.05 119.26 121.74 1ht1 h ALA 148 Ca -0.03 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1ht1 h ALA 148 Cb 0.51 0.70 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ht1 h ALA 148 CO 0.06 -0.66 -0.21 0.93 0.00 0.00 0.00 179.25 179.36 1ht1 h GLU 149 N -0.18 -0.56 -0.86 0.00 4.39 -1.10 0.16 114.58 116.43 1ht1 h GLU 149 Ca 0.21 0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.97 1ht1 h GLU 149 Cb 0.53 0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.26 1ht1 h GLU 149 CO -0.61 -0.37 0.56 0.87 -1.16 0.00 0.00 179.01 178.31 1ht1 h LYS 150 N -0.59 1.08 -0.11 2.33 1.57 -0.47 -1.66 116.57 118.74 1ht1 h LYS 150 Ca -0.06 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1ht1 h LYS 150 Cb 0.45 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1ht1 h LYS 150 CO 0.10 0.72 0.04 0.00 -0.57 0.00 0.00 179.45 179.74 1ht1 h ALA 151 N 1.34 0.14 -0.75 3.86 0.00 0.13 -2.39 119.26 121.59 1ht1 h ALA 151 Ca 0.33 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.26 1ht1 h ALA 151 Cb -0.05 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.61 1ht1 h ALA 151 CO -0.10 -0.27 0.36 1.25 0.00 0.00 0.00 179.25 180.50 1ht1 h LEU 152 N 0.01 0.44 -0.71 0.00 6.46 -0.27 -0.09 115.31 121.16 1ht1 h LEU 152 Ca 0.04 0.08 -0.07 0.00 -0.12 0.00 0.00 57.88 57.81 1ht1 h LEU 152 Cb 0.18 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.09 1ht1 h LEU 152 CO -0.00 0.22 0.18 0.44 -0.62 0.00 0.00 178.44 178.66 1ht1 h ASP 153 N 0.58 1.07 -0.35 1.25 3.45 -1.18 0.14 116.42 121.38 1ht1 h ASP 153 Ca 0.39 -0.23 -0.00 0.00 0.43 0.00 0.00 57.03 57.62 1ht1 h ASP 153 Cb 0.48 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.96 1ht1 h ASP 153 CO -0.32 1.02 0.21 0.40 -1.57 0.00 0.00 179.24 178.98 1ht1 h ILE 154 N 1.06 1.12 -0.16 0.35 1.08 -0.78 -0.83 117.51 119.34 1ht1 h ILE 154 Ca 0.22 -0.26 0.04 0.00 -0.39 0.00 0.00 64.86 64.47 1ht1 h ILE 154 Cb 0.36 0.67 -0.04 0.00 -3.07 0.00 0.00 36.82 34.74 1ht1 h ILE 154 CO 0.00 0.11 -0.07 0.00 -0.69 0.00 0.00 178.15 177.50 1ht1 h ALA 155 N 1.09 0.07 -0.08 1.87 0.00 -0.62 -0.45 119.26 121.14 1ht1 h ALA 155 Ca 0.12 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1ht1 h ALA 155 Cb 0.00 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ht1 h ALA 155 CO -0.02 -0.51 0.19 0.78 0.00 0.00 0.00 179.25 179.68 1ht1 h GLY 156 N -0.05 0.00 1.40 0.00 0.00 0.02 0.33 103.07 104.77 1ht1 h GLY 156 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.16 1ht1 h GLY 156 CO -0.20 0.00 -1.42 -0.55 0.00 0.00 0.00 176.54 174.37 1ht1 h ASP 157 N 0.00 0.02 0.00 0.19 3.45 0.30 -3.39 116.42 116.98 1ht1 h ASP 157 Ca 0.04 -0.03 -0.10 0.00 0.43 0.00 0.00 57.03 57.37 1ht1 h ASP 157 Cb 0.42 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.17 1ht1 h ASP 157 CO -0.00 1.02 -0.69 0.40 -1.57 0.00 0.00 179.24 178.40 1ht1 h ILE 158 N 0.00 0.67 -2.90 0.35 1.08 -0.35 -3.46 117.51 112.89 1ht1 h ILE 158 Ca -0.17 -1.71 -0.56 0.00 -0.39 0.00 0.00 64.86 62.02 1ht1 h ILE 158 Cb 1.92 1.48 -0.03 0.00 -3.07 0.00 0.00 36.82 37.11 1ht1 h ILE 158 CO 0.10 0.23 0.88 0.00 -0.69 0.00 0.00 178.15 178.67 1ht1 n ILE 160 N 5.17 0.97 -0.40 0.00 0.13 -1.26 -2.25 119.36 121.72 1ht1 n ILE 160 Ca 0.14 0.25 0.07 0.00 -1.10 0.00 0.00 62.75 62.11 1ht1 n ILE 160 Cb 0.45 -1.06 0.19 0.00 -0.84 0.00 0.00 39.64 38.38 1ht1 n ILE 160 CO 0.00 0.00 0.00 -1.22 2.80 0.00 0.00 176.55 178.13 1ht1 n TYR 161 N -1.70 0.64 -4.68 9.51 4.01 -1.26 -4.94 117.16 118.74 1ht1 n TYR 161 Ca 0.03 -0.60 -0.25 0.00 -0.16 0.00 0.00 57.90 56.92 1ht1 n TYR 161 Cb 0.18 -0.11 -0.17 0.00 -0.31 0.00 0.00 39.34 38.94 1ht1 n TYR 161 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1ht1 s THR 162 N -1.49 1.26 0.00 -0.72 2.01 -0.95 0.12 115.64 115.87 1ht1 s THR 162 Ca 0.30 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.74 1ht1 s THR 162 Cb 0.19 -1.13 0.00 0.00 0.01 0.00 0.00 72.50 71.57 1ht1 s THR 162 CO 0.15 0.38 0.00 -0.46 -0.69 0.00 0.00 174.62 174.00 1ht1 n ASN 163 N 3.69 0.57 -1.19 3.53 0.23 -1.26 -4.56 115.26 116.27 1ht1 n ASN 163 Ca -0.22 -0.70 0.08 0.00 -0.53 0.00 0.00 54.58 53.21 1ht1 n ASN 163 Cb 0.52 0.00 0.29 0.00 -2.08 0.00 0.00 39.78 38.52 1ht1 n ASN 163 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1ht1 n HIS 164 N -0.50 1.22 -3.00 -2.53 8.25 -1.26 -4.60 115.22 112.80 1ht1 n HIS 164 Ca 0.00 -0.76 -0.40 0.00 -0.26 0.00 0.00 57.72 56.30 1ht1 n HIS 164 Cb 0.00 -0.31 -0.05 0.00 1.12 0.00 0.00 29.99 30.75 1ht1 n HIS 164 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1ht1 s PHE 165 N -2.45 3.66 0.29 4.41 5.36 -1.26 -5.00 117.98 122.99 1ht1 s PHE 165 Ca 0.44 1.39 0.10 0.00 -0.96 0.00 0.00 56.93 57.89 1ht1 s PHE 165 Cb 0.33 -2.82 -0.06 0.00 -0.34 0.00 0.00 43.02 40.13 1ht1 s PHE 165 CO 0.14 0.18 -0.13 -1.01 -1.46 0.00 0.00 175.22 172.93 1ht1 s HIS 166 N 0.36 2.19 -0.18 10.12 3.76 -1.26 -2.54 115.29 127.73 1ht1 s HIS 166 Ca 0.39 -0.48 -0.05 0.00 -0.15 0.00 0.00 55.06 54.76 1ht1 s HIS 166 Cb -0.19 -1.11 0.09 0.00 1.11 0.00 0.00 32.58 32.48 1ht1 s HIS 166 CO 0.21 0.55 0.36 0.99 -0.85 0.00 0.00 174.74 176.00 1ht1 s THR 167 N -2.69 -0.56 -0.12 1.30 2.01 -1.15 -4.99 115.64 109.44 1ht1 s THR 167 Ca 0.30 0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.46 1ht1 s THR 167 Cb -0.01 -0.62 0.02 0.00 0.01 0.00 0.00 72.50 71.90 1ht1 s THR 167 CO 0.14 0.05 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.35 1ht1 s ILE 168 N 2.54 1.42 -0.16 1.82 1.01 -1.26 -2.59 121.20 123.97 1ht1 s ILE 168 Ca 0.02 -0.56 -0.04 0.00 0.00 0.00 0.00 60.65 60.06 1ht1 s ILE 168 Cb -0.13 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 1ht1 s ILE 168 CO -0.12 0.43 -0.03 -1.61 0.00 0.00 0.00 174.94 173.61 1ht1 s GLU 169 N 1.29 3.70 0.34 2.79 0.41 -0.98 -4.99 118.70 121.25 1ht1 s GLU 169 Ca -0.01 -0.50 0.09 0.00 -0.41 0.00 0.00 54.97 54.13 1ht1 s GLU 169 Cb -0.14 -2.94 -0.05 0.00 -1.78 0.00 0.00 34.13 29.23 1ht1 s GLU 169 CO -0.06 0.25 0.09 -2.00 -0.49 0.00 0.00 175.26 173.05 1ht1 s GLU 170 N 0.35 2.26 -0.11 1.61 2.12 -1.26 -2.46 118.70 121.20 1ht1 s GLU 170 Ca -0.04 -1.62 -0.05 0.00 0.36 0.00 0.00 54.97 53.62 1ht1 s GLU 170 Cb -0.14 -2.08 0.05 0.00 0.26 0.00 0.00 34.13 32.22 1ht1 s GLU 170 CO 0.03 0.13 0.25 -1.17 -0.54 0.00 0.00 175.26 173.95 1ht1 s LEU 171 N -3.79 0.15 -0.18 2.70 2.96 -0.00 -4.98 118.68 115.53 1ht1 s LEU 171 Ca 0.36 0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 54.80 1ht1 s LEU 171 Cb -0.02 0.69 -0.00 0.00 0.50 0.00 0.00 46.19 47.36 1ht1 s LEU 171 CO 0.21 -0.19 -0.12 -0.44 -1.32 0.00 0.00 176.35 174.49 1ht1 s SER 172 N 1.71 3.86 0.00 3.68 0.01 -1.26 -1.00 113.70 120.70 1ht1 s SER 172 Ca -0.05 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.76 1ht1 s SER 172 Cb -0.11 -1.62 0.00 0.00 0.21 0.00 0.00 66.02 64.50 1ht1 s SER 172 CO -0.08 0.05 0.00 0.00 0.41 0.00 0.00 173.24 173.61 1ht1 n TYR 173 N 4.34 0.00 0.00 2.43 0.18 0.24 -5.00 117.16 119.35 1ht1 n TYR 173 Ca -0.19 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.59 1ht1 n TYR 173 Cb 0.51 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.47 1ht1 n TYR 173 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41