#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 -0.06 -0.16 1.09 2.01 -1.26 -2.15 115.64 115.11 1ht1 s THR 2 Ca 0.00 0.32 -0.02 0.00 0.31 0.00 0.00 61.69 62.29 1ht1 s THR 2 Cb 0.00 -0.14 -0.02 0.00 0.01 0.00 0.00 72.50 72.35 1ht1 s THR 2 CO 0.00 0.14 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.36 1ht1 s ILE 3 N 1.65 3.38 -0.02 1.82 -1.09 -0.40 -2.85 121.20 123.70 1ht1 s ILE 3 Ca -0.02 -0.53 0.06 0.00 -2.23 0.00 0.00 60.65 57.94 1ht1 s ILE 3 Cb -0.12 -2.47 -0.01 0.00 -1.58 0.00 0.00 42.46 38.27 1ht1 s ILE 3 CO -0.03 0.49 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.27 1ht1 s VAL 4 N 0.67 1.64 -0.09 2.92 1.01 0.16 -1.74 120.40 124.97 1ht1 s VAL 4 Ca -0.04 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 1ht1 s VAL 4 Cb -0.15 -1.36 0.04 0.00 0.00 0.00 0.00 36.38 34.90 1ht1 s VAL 4 CO 0.02 0.46 0.03 -0.55 0.00 0.00 0.00 175.10 175.07 1ht1 s SER 5 N -0.43 1.75 0.22 3.32 0.15 0.15 0.06 113.70 118.92 1ht1 s SER 5 Ca 0.07 -0.21 0.09 0.00 0.70 0.00 0.00 55.95 56.60 1ht1 s SER 5 Cb -0.08 -0.37 -0.04 0.00 -1.71 0.00 0.00 66.02 63.82 1ht1 s SER 5 CO -0.00 -0.24 -0.06 -0.69 1.20 0.00 0.00 173.24 173.44 1ht1 s VAL 6 N 2.02 3.27 -0.13 4.45 1.01 -1.22 -1.78 120.40 128.01 1ht1 s VAL 6 Ca 0.04 -1.79 -0.04 0.00 0.00 0.00 0.00 61.98 60.19 1ht1 s VAL 6 Cb -0.13 -2.67 0.06 0.00 0.00 0.00 0.00 36.38 33.63 1ht1 s VAL 6 CO -0.06 -0.22 0.13 -0.60 0.00 0.00 0.00 175.10 174.35 1ht1 s ARG 7 N -3.18 0.05 0.00 2.72 3.52 -1.26 -1.56 118.95 119.24 1ht1 s ARG 7 Ca 0.28 0.21 0.02 0.00 -0.13 0.00 0.00 55.73 56.10 1ht1 s ARG 7 Cb -0.08 -1.11 -0.01 0.00 -1.56 0.00 0.00 34.95 32.19 1ht1 s ARG 7 CO 0.17 -0.52 -0.07 0.50 -0.81 0.00 0.00 175.30 174.57 1ht1 s ARG 8 N 2.22 0.51 0.00 5.12 3.52 0.38 -4.95 118.95 125.75 1ht1 s ARG 8 Ca 0.04 -0.31 0.00 0.00 -0.13 0.00 0.00 55.73 55.33 1ht1 s ARG 8 Cb -0.14 -0.46 0.00 0.00 -1.56 0.00 0.00 34.95 32.78 1ht1 s ARG 8 CO -0.08 0.12 0.00 0.27 -0.81 0.00 0.00 175.30 174.80 1ht1 n ASN 9 N 2.69 0.00 -2.08 -2.12 6.94 -1.26 -0.09 115.26 119.34 1ht1 n ASN 9 Ca -0.14 0.00 -0.11 0.00 -0.02 0.00 0.00 54.58 54.30 1ht1 n ASN 9 Cb 0.57 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.97 1ht1 n ASN 9 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ht1 n GLY 10 N 0.50 0.01 2.65 4.83 0.00 -1.26 -4.64 105.19 107.29 1ht1 n GLY 10 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.36 0.07 -0.06 1.61 3.76 0.87 -0.73 115.29 118.46 1ht1 s HIS 11 Ca 0.00 -0.10 0.04 0.00 -0.15 0.00 0.00 55.06 54.85 1ht1 s HIS 11 Cb 0.00 -0.58 0.00 0.00 1.11 0.00 0.00 32.58 33.11 1ht1 s HIS 11 CO 0.00 -0.47 -0.17 0.54 -0.85 0.00 0.00 174.74 173.78 1ht1 s VAL 12 N 2.18 1.50 0.42 -0.90 0.11 -0.54 -0.47 120.40 122.71 1ht1 s VAL 12 Ca 0.03 -0.73 0.04 0.00 -2.93 0.00 0.00 61.98 58.40 1ht1 s VAL 12 Cb -0.15 -1.31 -0.05 0.00 -1.53 0.00 0.00 36.38 33.34 1ht1 s VAL 12 CO -0.09 0.43 0.04 0.68 -3.33 0.00 0.00 175.10 172.84 1ht1 s VAL 13 N 0.27 1.33 -0.23 2.04 -7.23 -0.60 -1.11 120.40 114.87 1ht1 s VAL 13 Ca -0.10 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.02 1ht1 s VAL 13 Cb -0.14 -2.60 0.12 0.00 0.56 0.00 0.00 36.38 34.32 1ht1 s VAL 13 CO 0.04 0.00 0.44 -0.63 -0.31 0.00 0.00 175.10 174.64 1ht1 s ILE 14 N -2.98 -0.70 0.01 -0.62 1.01 -0.93 -3.40 121.20 113.60 1ht1 s ILE 14 Ca 0.25 0.07 0.08 0.00 0.00 0.00 0.00 60.65 61.05 1ht1 s ILE 14 Cb 0.06 -0.77 -0.02 0.00 0.01 0.00 0.00 42.46 41.74 1ht1 s ILE 14 CO 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 174.94 174.82 1ht1 s ALA 15 N 2.64 2.11 0.14 9.38 0.00 0.11 -2.17 121.76 133.98 1ht1 s ALA 15 Ca 0.04 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 50.86 1ht1 s ALA 15 Cb -0.13 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 1ht1 s ALA 15 CO -0.15 0.51 0.01 0.20 0.00 0.00 0.00 175.76 176.32 1ht1 s GLY 16 N -0.91 1.05 0.00 0.00 0.00 -1.00 0.37 107.32 106.83 1ht1 s GLY 16 Ca 0.10 -1.50 0.00 0.00 0.00 0.00 0.00 44.72 43.32 1ht1 s GLY 16 CO 0.01 -1.46 0.00 2.09 0.00 0.00 0.00 173.10 173.74 1ht1 n ASP 17 N -0.15 0.00 -0.42 1.64 5.75 -1.13 -3.01 116.55 119.22 1ht1 n ASP 17 Ca -0.07 -0.22 0.00 0.00 -0.01 0.00 0.00 54.79 54.49 1ht1 n ASP 17 Cb 0.63 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.72 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 -0.04 3.77 6.12 0.00 -1.07 -4.39 105.19 114.59 1ht1 n GLY 18 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 4.56 -0.11 1.61 0.74 -1.24 -0.36 119.66 124.85 1ht1 s GLN 19 Ca 0.00 1.15 0.02 0.00 0.05 0.00 0.00 55.36 56.58 1ht1 s GLN 19 Cb 0.00 -3.27 0.02 0.00 1.10 0.00 0.00 33.01 30.86 1ht1 s GLN 19 CO 0.00 0.55 -0.15 0.00 -0.55 0.00 0.00 175.29 175.14 1ht1 s ALA 20 N -1.08 1.74 -0.02 1.58 0.00 -0.18 -4.70 121.76 119.09 1ht1 s ALA 20 Ca 0.36 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.58 1ht1 s ALA 20 Cb -0.23 -0.87 -0.03 0.00 0.00 0.00 0.00 23.12 21.99 1ht1 s ALA 20 CO 0.26 -0.11 -0.08 0.99 0.00 0.00 0.00 175.76 176.82 1ht1 s THR 21 N 1.04 3.59 -0.15 0.00 2.01 -1.26 -1.03 115.64 119.83 1ht1 s THR 21 Ca -0.05 -0.68 -0.01 0.00 0.31 0.00 0.00 61.69 61.26 1ht1 s THR 21 Cb -0.15 -2.51 0.04 0.00 0.01 0.00 0.00 72.50 69.89 1ht1 s THR 21 CO -0.03 0.48 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.13 1ht1 s LEU 22 N -1.15 1.42 0.00 4.42 2.96 -0.19 -4.89 118.68 121.26 1ht1 s LEU 22 Ca 0.15 -0.59 0.00 0.00 -0.22 0.00 0.00 54.13 53.47 1ht1 s LEU 22 Cb -0.11 -0.82 0.00 0.00 0.50 0.00 0.00 46.19 45.76 1ht1 s LEU 22 CO 0.05 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.49 1ht1 n GLY 23 N 4.93 2.90 0.24 7.98 0.00 -1.26 -0.90 105.19 119.09 1ht1 n GLY 23 Ca -0.11 0.20 0.07 0.00 0.00 0.00 0.00 46.02 46.18 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 10.26 2.57 -4.37 1.61 3.02 -1.26 -5.03 115.26 122.05 1ht1 n ASN 24 Ca 0.00 -2.68 -0.27 0.00 -0.03 0.00 0.00 54.58 51.61 1ht1 n ASN 24 Cb 0.00 -0.31 -0.12 0.00 -0.61 0.00 0.00 39.78 38.73 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 -2.18 2.14 -0.28 3.41 -4.23 -0.08 -5.10 115.64 109.32 1ht1 s THR 25 Ca 0.24 -1.83 -0.24 0.00 -1.18 0.00 0.00 61.69 58.69 1ht1 s THR 25 Cb 0.20 -1.94 -0.00 0.00 1.34 0.00 0.00 72.50 72.10 1ht1 s THR 25 CO 0.04 -0.05 0.79 -0.69 -0.54 0.00 0.00 174.62 174.17 1ht1 s VAL 26 N -1.39 4.82 -0.09 2.29 1.01 -1.26 -1.02 120.40 124.75 1ht1 s VAL 26 Ca 0.15 1.31 -0.18 0.00 0.00 0.00 0.00 61.98 63.25 1ht1 s VAL 26 Cb -0.09 -4.12 -0.28 0.00 0.00 0.00 0.00 36.38 31.89 1ht1 s VAL 26 CO 0.07 -0.17 0.66 -0.03 0.00 0.00 0.00 175.10 175.62 1ht1 h MET 27 N 7.96 0.25 -3.84 2.72 -1.53 -1.42 -3.48 114.93 115.59 1ht1 h MET 27 Ca -0.24 -0.43 -0.18 0.00 -3.44 0.00 0.00 59.70 55.41 1ht1 h MET 27 Cb 1.10 0.16 -0.23 0.00 -0.55 0.00 0.00 31.60 32.07 1ht1 h MET 27 CO 0.87 1.20 -0.68 0.21 0.14 0.00 0.00 176.91 178.66 1ht1 s LYS 28 N -2.45 0.24 -0.05 0.39 2.20 -1.18 -5.00 119.74 113.88 1ht1 s LYS 28 Ca -0.18 -0.39 0.10 0.00 -0.36 0.00 0.00 55.97 55.14 1ht1 s LYS 28 Cb 0.03 0.09 -0.15 0.00 -1.51 0.00 0.00 37.83 36.29 1ht1 s LYS 28 CO 0.78 -0.04 0.15 0.41 -0.36 0.00 0.00 175.35 176.29 1ht1 n GLY 29 N 2.05 -0.49 2.13 5.54 0.00 -1.25 -1.01 105.19 112.15 1ht1 n GLY 29 Ca -0.20 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.08 6.09 -4.73 1.61 2.04 -1.13 -3.73 115.26 113.34 1ht1 n ASN 30 Ca -0.08 -3.76 -0.42 0.00 -0.44 0.00 0.00 54.58 49.88 1ht1 n ASN 30 Cb 0.50 -0.78 -0.03 0.00 -2.53 0.00 0.00 39.78 36.95 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 -4.45 2.63 -0.50 3.53 1.01 0.51 -4.94 120.40 118.18 1ht1 s VAL 31 Ca 0.59 0.47 -0.23 0.00 0.00 0.00 0.00 61.98 62.81 1ht1 s VAL 31 Cb 0.47 -3.30 0.04 0.00 0.00 0.00 0.00 36.38 33.59 1ht1 s VAL 31 CO 0.02 0.05 0.84 -0.75 0.00 0.00 0.00 175.10 175.26 1ht1 s LYS 32 N 0.62 3.35 0.00 2.72 2.20 -1.26 -4.25 119.74 123.12 1ht1 s LYS 32 Ca 0.66 -0.24 0.18 0.00 -0.36 0.00 0.00 55.97 56.21 1ht1 s LYS 32 Cb -0.43 -4.00 0.41 0.00 -1.51 0.00 0.00 37.83 32.29 1ht1 s LYS 32 CO 0.35 -1.29 1.33 1.63 -0.36 0.00 0.00 175.35 177.01 1ht1 n LYS 33 N 7.00 2.43 -4.06 4.03 5.02 -1.26 -4.92 118.16 126.40 1ht1 n LYS 33 Ca 0.01 -2.19 -0.14 0.00 -2.02 0.00 0.00 58.31 53.98 1ht1 n LYS 33 Cb 0.48 -1.43 -0.14 0.00 -0.02 0.00 0.00 35.03 33.92 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 -1.17 0.31 0.27 -0.18 1.01 -1.26 -1.19 120.40 118.19 1ht1 s VAL 34 Ca 0.34 -0.32 -0.20 0.00 0.00 0.00 0.00 61.98 61.79 1ht1 s VAL 34 Cb 0.19 -0.29 0.02 0.00 0.00 0.00 0.00 36.38 36.30 1ht1 s VAL 34 CO 0.26 -0.02 0.70 0.00 0.00 0.00 0.00 175.10 176.04 1ht1 s ARG 35 N -0.37 1.76 0.11 2.72 1.70 0.10 -4.96 118.95 120.01 1ht1 s ARG 35 Ca -0.01 -1.00 -0.02 0.00 -0.47 0.00 0.00 55.73 54.22 1ht1 s ARG 35 Cb -0.03 0.60 -0.05 0.00 -0.57 0.00 0.00 34.95 34.90 1ht1 s ARG 35 CO -0.00 -0.80 0.31 1.03 -1.08 0.00 0.00 175.30 174.76 1ht1 s ARG 36 N -3.92 3.54 0.04 3.89 0.52 -1.26 -1.27 118.95 120.48 1ht1 s ARG 36 Ca 0.12 -0.26 -0.05 0.00 -0.52 0.00 0.00 55.73 55.03 1ht1 s ARG 36 Cb -0.05 -2.93 -0.02 0.00 0.52 0.00 0.00 34.95 32.47 1ht1 s ARG 36 CO 0.07 0.52 0.07 -0.51 0.02 0.00 0.00 175.30 175.47 1ht1 s LEU 37 N -2.64 1.93 -0.69 2.53 1.43 0.77 -4.90 118.68 117.10 1ht1 s LEU 37 Ca 0.38 -0.63 -0.03 0.00 -1.03 0.00 0.00 54.13 52.83 1ht1 s LEU 37 Cb -0.12 0.53 0.00 0.00 0.03 0.00 0.00 46.19 46.63 1ht1 s LEU 37 CO 0.26 -0.53 0.68 0.00 0.23 0.00 0.00 176.35 176.99 1ht1 n TYR 38 N 0.64 -3.00 -4.11 0.29 9.36 -1.26 -2.01 117.16 117.06 1ht1 n TYR 38 Ca -0.18 1.16 -0.34 0.00 3.32 0.00 0.00 57.90 61.87 1ht1 n TYR 38 Cb 0.59 -4.00 -0.01 0.00 -0.63 0.00 0.00 39.34 35.29 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 -1.58 -3.38 0.00 2.98 4.13 -1.26 -1.45 115.26 114.70 1ht1 n ASN 39 Ca -0.00 -0.95 0.00 0.00 1.68 0.00 0.00 54.58 55.31 1ht1 n ASN 39 Cb 0.51 -3.10 0.00 0.00 -1.54 0.00 0.00 39.78 35.65 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 -2.74 -0.83 0.00 6.41 8.00 -1.22 -4.79 116.55 121.38 1ht1 n ASP 40 Ca 0.02 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.67 1ht1 n ASP 40 Cb 0.52 -2.28 0.77 0.00 -0.02 0.00 0.00 41.12 40.12 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 -1.64 0.48 -4.30 -1.24 5.02 -0.53 -4.75 118.16 111.20 1ht1 n LYS 41 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 1ht1 n LYS 41 Cb 0.06 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.41 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 -2.52 0.80 0.17 -0.18 1.01 -0.85 -4.61 120.40 114.21 1ht1 s VAL 42 Ca 0.30 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.06 1ht1 s VAL 42 Cb 0.20 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 1ht1 s VAL 42 CO 0.45 0.29 0.16 0.27 0.00 0.00 0.00 175.10 176.26 1ht1 s ILE 43 N 0.89 4.59 -0.07 2.22 -4.36 -0.45 -0.16 121.20 123.85 1ht1 s ILE 43 Ca -0.11 -1.04 -0.23 0.00 -0.26 0.00 0.00 60.65 59.01 1ht1 s ILE 43 Cb -0.15 -3.35 0.05 0.00 1.25 0.00 0.00 42.46 40.26 1ht1 s ILE 43 CO 0.01 -0.12 0.52 0.00 0.24 0.00 0.00 174.94 175.59 1ht1 s ALA 44 N -1.76 -1.33 0.09 2.27 0.00 -0.40 -1.61 121.76 119.02 1ht1 s ALA 44 Ca 0.31 1.03 0.04 0.00 0.00 0.00 0.00 51.96 53.34 1ht1 s ALA 44 Cb -0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 1ht1 s ALA 44 CO 0.24 -0.31 -0.12 0.20 0.00 0.00 0.00 175.76 175.78 1ht1 s GLY 45 N -0.90 0.86 -0.05 0.00 0.00 -0.22 -0.72 107.32 106.28 1ht1 s GLY 45 Ca -0.09 -1.10 -0.05 0.00 0.00 0.00 0.00 44.72 43.47 1ht1 s GLY 45 CO 0.06 -1.16 0.14 -0.11 0.00 0.00 0.00 173.10 172.03 1ht1 s PHE 46 N -1.91 -0.15 -0.23 1.90 -0.71 -0.34 -0.97 117.98 115.57 1ht1 s PHE 46 Ca 0.02 0.37 -0.10 0.00 -1.04 0.00 0.00 56.93 56.18 1ht1 s PHE 46 Cb -0.06 0.05 -0.05 0.00 -1.21 0.00 0.00 43.02 41.75 1ht1 s PHE 46 CO 0.01 -0.08 0.13 0.00 -1.34 0.00 0.00 175.22 173.94 1ht1 s ALA 47 N 0.03 3.51 0.00 1.99 0.00 -0.52 -4.89 121.76 121.87 1ht1 s ALA 47 Ca -0.01 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.05 1ht1 s ALA 47 Cb -0.01 -2.23 0.00 0.00 0.00 0.00 0.00 23.12 20.88 1ht1 s ALA 47 CO 0.00 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 175.99 1ht1 n GLY 48 N 4.28 0.54 3.70 0.00 0.00 -1.26 -1.22 105.19 111.23 1ht1 n GLY 48 Ca -0.15 -2.28 -0.42 0.00 0.00 0.00 0.00 46.02 43.17 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 1.53 0.12 -0.02 0.00 -1.24 -4.94 107.32 102.77 1ht1 s GLY 49 Ca 0.00 1.32 -0.25 0.00 0.00 0.00 0.00 44.72 45.79 1ht1 s GLY 49 CO 0.00 2.79 1.65 -0.84 0.00 0.00 0.00 173.10 176.69 1ht1 h THR 50 N 4.38 0.47 -0.27 0.90 2.02 -1.96 -0.69 112.91 117.76 1ht1 h THR 50 Ca -0.43 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 1ht1 h THR 50 Cb 1.20 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 1ht1 h THR 50 CO 0.92 0.00 0.01 0.00 0.37 0.00 0.00 175.52 176.82 1ht1 h ALA 51 N 0.54 1.51 -0.48 6.16 0.00 -1.99 0.16 119.26 125.16 1ht1 h ALA 51 Ca 0.07 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1ht1 h ALA 51 Cb 0.43 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1ht1 h ALA 51 CO -0.22 0.36 -0.02 -0.44 0.00 0.00 0.00 179.25 178.92 1ht1 h ASP 52 N 0.40 0.86 -0.42 0.00 3.45 -1.79 -0.92 116.42 118.00 1ht1 h ASP 52 Ca 0.09 -0.32 -0.07 0.00 0.43 0.00 0.00 57.03 57.16 1ht1 h ASP 52 Cb 0.25 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.78 1ht1 h ASP 52 CO 0.01 0.97 -0.01 0.00 -1.57 0.00 0.00 179.24 178.63 1ht1 h ALA 53 N 0.92 0.57 -0.82 3.45 0.00 -0.33 -0.31 119.26 122.73 1ht1 h ALA 53 Ca 0.13 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.84 1ht1 h ALA 53 Cb 0.55 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1ht1 h ALA 53 CO 0.03 0.37 0.50 0.35 0.00 0.00 0.00 179.25 180.50 1ht1 h PHE 54 N 0.59 0.92 0.97 0.00 3.04 -0.39 0.30 116.94 122.37 1ht1 h PHE 54 Ca 0.12 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 62.05 1ht1 h PHE 54 Cb 0.51 -0.29 0.01 0.00 2.56 0.00 0.00 35.95 38.74 1ht1 h PHE 54 CO 0.04 0.44 -0.47 1.15 -2.02 0.00 0.00 178.31 177.46 1ht1 h THR 55 N 0.89 0.01 -0.62 4.41 2.02 -0.78 -1.65 112.91 117.20 1ht1 h THR 55 Ca 0.37 -0.04 0.06 0.00 0.77 0.00 0.00 66.41 67.58 1ht1 h THR 55 Cb 0.21 0.01 -0.06 0.00 -1.74 0.00 0.00 68.15 66.58 1ht1 h THR 55 CO -0.19 0.00 0.32 -0.07 0.37 0.00 0.00 175.52 175.95 1ht1 h LEU 56 N -1.34 0.45 -0.25 2.58 3.38 -0.62 -2.31 115.31 117.19 1ht1 h LEU 56 Ca -0.13 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1ht1 h LEU 56 Cb 1.00 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1ht1 h LEU 56 CO 0.22 0.29 0.09 -0.26 0.09 0.00 0.00 178.44 178.87 1ht1 h PHE 57 N 0.59 0.39 -0.29 1.13 0.04 -0.44 -0.54 116.94 117.82 1ht1 h PHE 57 Ca 0.29 -0.03 0.07 0.00 2.80 0.00 0.00 57.97 61.09 1ht1 h PHE 57 Cb 0.22 -0.12 -0.07 0.00 2.20 0.00 0.00 35.95 38.18 1ht1 h PHE 57 CO -0.10 0.43 -0.19 0.93 -0.60 0.00 0.00 178.31 178.77 1ht1 h GLU 58 N 0.25 -0.16 -0.78 1.51 5.08 -0.99 0.19 114.58 119.68 1ht1 h GLU 58 Ca 0.08 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1ht1 h GLU 58 Cb 0.21 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 1ht1 h GLU 58 CO -0.00 -0.11 0.51 1.25 -1.00 0.00 0.00 179.01 179.66 1ht1 h LEU 59 N -0.17 0.78 -0.55 1.33 5.85 -1.24 -1.07 115.31 120.25 1ht1 h LEU 59 Ca 0.15 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1ht1 h LEU 59 Cb 0.40 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1ht1 h LEU 59 CO -0.39 0.53 0.33 0.15 -0.34 0.00 0.00 178.44 178.71 1ht1 h PHE 60 N 0.90 0.62 0.25 1.25 3.57 0.96 -0.47 116.94 124.02 1ht1 h PHE 60 Ca 0.32 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.84 1ht1 h PHE 60 Cb 0.13 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 1ht1 h PHE 60 CO -0.00 0.35 -0.31 0.93 -2.23 0.00 0.00 178.31 177.05 1ht1 h GLU 61 N 0.65 -0.59 -0.97 1.11 5.08 0.19 -1.82 114.58 118.24 1ht1 h GLU 61 Ca 0.22 0.04 0.16 0.00 -1.00 0.00 0.00 59.36 58.78 1ht1 h GLU 61 Cb 0.02 0.13 -0.17 0.00 0.50 0.00 0.00 28.75 29.24 1ht1 h GLU 61 CO -0.10 -0.39 -0.34 -0.09 -1.00 0.00 0.00 179.01 177.09 1ht1 h ARG 62 N -0.61 -0.01 0.00 2.33 9.65 -0.49 0.95 114.38 126.20 1ht1 h ARG 62 Ca -0.00 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1ht1 h ARG 62 Cb 0.58 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.16 1ht1 h ARG 62 CO -0.10 -0.01 -0.02 0.87 2.80 0.00 0.00 179.97 183.52 1ht1 h LYS 63 N -0.01 0.00 0.14 0.20 1.79 -0.38 -2.89 116.57 115.43 1ht1 h LYS 63 Ca 0.38 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.56 1ht1 h LYS 63 Cb 0.63 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.30 1ht1 h LYS 63 CO -0.98 0.02 -1.26 -0.07 -1.08 0.00 0.00 179.45 176.08 1ht1 h LEU 64 N 0.00 0.65 -0.87 2.94 3.38 0.17 -2.53 115.31 119.06 1ht1 h LEU 64 Ca -0.00 -0.65 -0.05 0.00 0.09 0.00 0.00 57.88 57.27 1ht1 h LEU 64 Cb 0.15 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1ht1 h LEU 64 CO 0.00 1.49 -0.25 -0.33 0.09 0.00 0.00 178.44 179.44 1ht1 h GLU 65 N 0.16 0.00 0.00 1.13 5.08 -1.37 1.19 114.58 120.77 1ht1 h GLU 65 Ca -0.17 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.07 1ht1 h GLU 65 Cb 1.96 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.19 1ht1 h GLU 65 CO 0.23 0.25 -0.58 0.52 -1.00 0.00 0.00 179.01 178.43 1ht1 h MET 66 N 0.00 0.00 -0.57 2.33 2.86 -1.45 -3.30 114.93 114.80 1ht1 h MET 66 Ca -0.00 0.00 -0.40 0.00 -2.06 0.00 0.00 59.70 57.24 1ht1 h MET 66 Cb 0.86 0.00 -0.39 0.00 0.06 0.00 0.00 31.60 32.13 1ht1 h MET 66 CO 0.03 0.58 -0.90 0.72 1.06 0.00 0.00 176.91 178.40 1ht1 n HIS 67 N -3.62 1.98 -3.46 -0.22 8.25 -0.96 -4.97 115.22 112.22 1ht1 n HIS 67 Ca -0.01 -2.08 -0.23 0.00 -0.26 0.00 0.00 57.72 55.15 1ht1 n HIS 67 Cb 0.63 -0.29 -0.02 0.00 1.12 0.00 0.00 29.99 31.43 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 -0.66 -2.54 -1.02 -0.41 6.02 -0.76 -1.00 117.38 117.02 1ht1 n GLN 68 Ca 0.29 0.27 -0.01 0.00 -0.01 0.00 0.00 57.00 57.54 1ht1 n GLN 68 Cb 0.90 -4.89 -0.00 0.00 1.02 0.00 0.00 30.24 27.27 1ht1 n GLN 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ht1 n GLY 69 N -0.97 0.46 3.58 1.08 0.00 0.40 -4.96 105.19 104.78 1ht1 n GLY 69 Ca 0.02 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.89 1.85 0.00 1.61 2.46 -0.17 -4.89 115.29 114.26 1ht1 s HIS 70 Ca 0.00 0.69 0.00 0.00 0.47 0.00 0.00 55.06 56.22 1ht1 s HIS 70 Cb 0.00 -4.15 0.00 0.00 -0.13 0.00 0.00 32.58 28.30 1ht1 s HIS 70 CO 0.00 -2.50 0.58 -0.11 -2.47 0.00 0.00 174.74 170.24 1ht1 n LEU 71 N 11.09 0.00 -0.03 8.88 -0.00 -1.26 -0.62 117.00 135.06 1ht1 n LEU 71 Ca 0.20 0.58 -0.01 0.00 -0.00 0.00 0.00 56.01 56.78 1ht1 n LEU 71 Cb 0.49 -0.08 -0.01 0.00 -0.00 0.00 0.00 43.42 43.82 1ht1 n LEU 71 CO 0.70 -0.08 0.50 0.58 -0.00 0.00 0.00 177.39 179.09 1ht1 h VAL 72 N 0.00 0.00 -0.79 1.96 2.07 -1.96 1.01 116.25 118.54 1ht1 h VAL 72 Ca 0.00 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.71 1ht1 h VAL 72 Cb 0.00 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.64 1ht1 h VAL 72 CO 0.00 0.00 0.12 0.50 0.02 0.00 0.00 177.57 178.21 1ht1 h LYS 73 N -0.02 0.17 0.00 1.57 3.11 -1.98 0.97 116.57 120.40 1ht1 h LYS 73 Ca 0.01 -0.01 -0.09 0.00 -2.81 0.00 0.00 60.65 57.76 1ht1 h LYS 73 Cb 0.06 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.24 1ht1 h LYS 73 CO -0.09 0.12 -0.42 0.00 -2.81 0.00 0.00 179.45 176.25 1ht1 h ALA 74 N 1.70 1.12 0.03 5.00 0.00 -0.03 -3.08 119.26 124.01 1ht1 h ALA 74 Ca 0.45 -0.38 -0.23 0.00 0.00 0.00 0.00 54.91 54.75 1ht1 h ALA 74 Cb 0.83 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1ht1 h ALA 74 CO -0.62 0.52 -1.00 0.00 0.00 0.00 0.00 179.25 178.15 1ht1 h ALA 75 N 1.58 0.34 -0.44 0.00 0.00 0.80 -3.23 119.26 118.32 1ht1 h ALA 75 Ca -0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 54.91 54.08 1ht1 h ALA 75 Cb 0.84 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1ht1 h ALA 75 CO 0.05 0.89 0.01 0.28 0.00 0.00 0.00 179.25 180.48 1ht1 h VAL 76 N 0.15 1.23 -0.69 0.00 2.07 0.32 -0.50 116.25 118.82 1ht1 h VAL 76 Ca -0.08 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 66.52 1ht1 h VAL 76 Cb 1.66 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 32.28 1ht1 h VAL 76 CO 0.16 0.33 0.44 -0.33 0.02 0.00 0.00 177.57 178.19 1ht1 h GLU 77 N 0.67 0.85 -0.36 1.57 4.39 -1.58 -0.97 114.58 119.15 1ht1 h GLU 77 Ca 0.14 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.72 1ht1 h GLU 77 Cb 0.41 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1ht1 h GLU 77 CO 0.02 0.56 -0.07 1.25 -1.16 0.00 0.00 179.01 179.61 1ht1 h LEU 78 N 0.88 0.57 -1.75 1.33 5.85 -1.33 0.17 115.31 121.04 1ht1 h LEU 78 Ca 0.27 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1ht1 h LEU 78 Cb -0.03 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.85 1ht1 h LEU 78 CO -0.09 0.69 0.00 0.00 -0.34 0.00 0.00 178.44 178.70 1ht1 h ALA 79 N 1.37 1.00 -3.00 1.25 0.00 0.15 -2.57 119.26 117.47 1ht1 h ALA 79 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ht1 h ALA 79 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ht1 h ALA 79 CO 0.02 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.90 1ht1 n LYS 80 N -2.65 0.00 -0.15 0.00 5.02 0.52 -3.50 118.16 117.40 1ht1 n LYS 80 Ca -0.01 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.31 1ht1 n LYS 80 Cb 0.14 -0.23 0.07 0.00 -0.02 0.00 0.00 35.03 34.99 1ht1 n LYS 80 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ht1 n ASP 81 N -0.34 -0.15 -0.30 4.39 8.00 -0.87 0.97 116.55 128.25 1ht1 n ASP 81 Ca 0.00 0.73 0.13 0.00 0.71 0.00 0.00 54.79 56.37 1ht1 n ASP 81 Cb 0.00 -0.23 0.30 0.00 -0.02 0.00 0.00 41.12 41.17 1ht1 n ASP 81 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 1ht1 h TRP 82 N 0.00 0.48 0.00 1.24 2.91 -1.65 0.34 115.95 119.26 1ht1 h TRP 82 Ca 0.21 0.05 -0.27 0.00 1.13 0.00 0.00 58.89 60.01 1ht1 h TRP 82 Cb 0.33 -0.07 -0.05 0.00 -0.51 0.00 0.00 29.16 28.86 1ht1 h TRP 82 CO -0.32 -0.15 -2.05 2.89 -1.03 0.00 0.00 178.44 177.78 1ht1 n ARG 83 N -5.15 0.66 -0.05 2.65 1.85 0.27 -2.54 116.66 114.35 1ht1 n ARG 83 Ca 0.22 0.06 -0.14 0.00 -1.00 0.00 0.00 57.85 56.98 1ht1 n ARG 83 Cb 0.68 -1.62 -0.12 0.00 -1.05 0.00 0.00 32.46 30.35 1ht1 n ARG 83 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ht1 h THR 84 N 0.00 1.68 -3.81 8.89 1.03 -0.89 -3.45 112.91 116.36 1ht1 h THR 84 Ca -0.36 -2.09 -0.53 0.00 -0.01 0.00 0.00 66.41 63.42 1ht1 h THR 84 Cb 1.92 3.09 0.08 0.00 -1.07 0.00 0.00 68.15 72.17 1ht1 h THR 84 CO 0.04 0.55 0.73 -0.62 -0.01 0.00 0.00 175.52 176.20 1ht1 s ASP 85 N -6.17 6.56 0.10 0.00 -1.08 0.11 -4.94 116.67 111.25 1ht1 s ASP 85 Ca -0.18 2.85 -0.32 0.00 -0.52 0.00 0.00 52.55 54.38 1ht1 s ASP 85 Cb -0.01 -2.65 -0.13 0.00 -1.46 0.00 0.00 42.92 38.67 1ht1 s ASP 85 CO 0.70 -0.72 1.59 0.03 0.52 0.00 0.00 175.17 177.30 1ht1 h ARG 86 N 3.52 -0.73 0.35 4.34 3.08 -1.90 -1.16 114.38 121.89 1ht1 h ARG 86 Ca -0.49 0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.59 1ht1 h ARG 86 Cb 1.23 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.45 1ht1 h ARG 86 CO 0.67 -0.49 -0.17 0.52 -1.07 0.00 0.00 179.97 179.44 1ht1 h MET 87 N -0.76 -0.46 -0.85 0.04 2.86 -1.95 -3.26 114.93 110.55 1ht1 h MET 87 Ca -0.01 0.03 0.22 0.00 -2.06 0.00 0.00 59.70 57.88 1ht1 h MET 87 Cb 0.71 0.10 -0.14 0.00 0.06 0.00 0.00 31.60 32.34 1ht1 h MET 87 CO -0.14 -0.31 0.20 -0.07 1.06 0.00 0.00 176.91 177.65 1ht1 h LEU 88 N -0.63 -0.05 -1.79 1.22 4.07 -1.87 0.47 115.31 116.74 1ht1 h LEU 88 Ca -0.05 0.19 0.41 0.00 0.08 0.00 0.00 57.88 58.52 1ht1 h LEU 88 Cb 0.37 0.27 -0.06 0.00 1.08 0.00 0.00 40.66 42.32 1ht1 h LEU 88 CO 0.08 -0.15 1.14 -0.09 -1.08 0.00 0.00 178.44 178.35 1ht1 h ARG 89 N 0.20 0.00 0.07 1.13 2.43 -0.92 0.61 114.38 117.90 1ht1 h ARG 89 Ca 0.52 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 59.43 1ht1 h ARG 89 Cb 1.02 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 1ht1 h ARG 89 CO -0.65 0.00 -1.25 0.87 -1.51 0.00 0.00 179.97 177.44 1ht1 h LYS 90 N 0.00 0.14 -6.62 0.20 1.57 -0.13 -3.47 116.57 108.27 1ht1 h LYS 90 Ca 0.67 -0.25 -0.59 0.00 -1.87 0.00 0.00 60.65 58.62 1ht1 h LYS 90 Cb 2.95 0.09 0.11 0.00 0.08 0.00 0.00 32.23 35.46 1ht1 h LYS 90 CO -0.01 1.06 0.38 1.28 -0.57 0.00 0.00 179.45 181.59 1ht1 n LEU 91 N -3.41 2.81 -4.17 2.94 4.77 0.21 -4.99 117.00 115.17 1ht1 n LEU 91 Ca -0.08 1.19 -0.34 0.00 -0.03 0.00 0.00 56.01 56.75 1ht1 n LEU 91 Cb 1.00 -1.40 -0.15 0.00 -2.33 0.00 0.00 43.42 40.54 1ht1 n LEU 91 CO 0.50 -0.83 -0.42 -1.61 -1.33 0.00 0.00 177.39 173.70 1ht1 s GLU 92 N -1.52 2.71 -0.03 3.23 0.41 -1.26 -4.97 118.70 117.26 1ht1 s GLU 92 Ca 0.59 -1.06 -0.30 0.00 -0.41 0.00 0.00 54.97 53.79 1ht1 s GLU 92 Cb -0.64 -2.95 0.11 0.00 -1.78 0.00 0.00 34.13 28.87 1ht1 s GLU 92 CO 0.59 -0.43 1.04 0.00 -0.49 0.00 0.00 175.26 175.97 1ht1 s ALA 93 N 1.28 -1.92 -0.11 5.21 0.00 -1.26 -3.68 121.76 121.28 1ht1 s ALA 93 Ca -0.01 1.00 0.01 0.00 0.00 0.00 0.00 51.96 52.96 1ht1 s ALA 93 Cb -0.17 0.29 0.02 0.00 0.00 0.00 0.00 23.12 23.26 1ht1 s ALA 93 CO -0.05 -0.76 -0.13 -0.51 0.00 0.00 0.00 175.76 174.31 1ht1 s LEU 94 N -2.53 1.59 -0.13 0.00 1.43 -0.36 -4.39 118.68 114.29 1ht1 s LEU 94 Ca 0.08 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 52.75 1ht1 s LEU 94 Cb -0.00 -1.01 -0.03 0.00 0.03 0.00 0.00 46.19 45.17 1ht1 s LEU 94 CO -0.05 -0.02 0.01 -0.76 0.23 0.00 0.00 176.35 175.75 1ht1 s LEU 95 N 1.19 3.57 -0.19 1.79 1.02 -0.53 -1.44 118.68 124.09 1ht1 s LEU 95 Ca -0.03 0.06 -0.01 0.00 0.02 0.00 0.00 54.13 54.17 1ht1 s LEU 95 Cb -0.14 -1.85 0.01 0.00 0.02 0.00 0.00 46.19 44.22 1ht1 s LEU 95 CO -0.04 0.27 -0.14 0.00 0.02 0.00 0.00 176.35 176.46 1ht1 s ALA 96 N -0.22 2.53 -0.02 4.21 0.00 -0.14 -0.90 121.76 127.22 1ht1 s ALA 96 Ca 0.06 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1ht1 s ALA 96 Cb -0.12 -1.37 0.02 0.00 0.00 0.00 0.00 23.12 21.65 1ht1 s ALA 96 CO 0.02 -0.31 0.00 0.54 0.00 0.00 0.00 175.76 176.01 1ht1 s VAL 97 N 1.25 0.09 0.04 0.00 0.11 -0.45 -1.06 120.40 120.38 1ht1 s VAL 97 Ca 0.03 0.06 -0.00 0.00 -2.93 0.00 0.00 61.98 59.14 1ht1 s VAL 97 Cb -0.14 -0.16 -0.03 0.00 -1.53 0.00 0.00 36.38 34.52 1ht1 s VAL 97 CO -0.07 0.09 -0.04 0.00 -3.33 0.00 0.00 175.10 171.75 1ht1 s ALA 98 N 0.62 0.39 0.00 1.54 0.00 -0.63 -1.30 121.76 122.38 1ht1 s ALA 98 Ca -0.06 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 50.98 1ht1 s ALA 98 Cb -0.08 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.23 1ht1 s ALA 98 CO -0.01 -0.24 0.00 -0.40 0.00 0.00 0.00 175.76 175.10 1ht1 n ASP 99 N 0.83 0.00 0.06 0.00 5.75 -1.11 -1.35 116.55 120.74 1ht1 n ASP 99 Ca -0.19 -0.82 0.11 0.00 -0.01 0.00 0.00 54.79 53.88 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 -0.04 0.11 0.28 -1.26 -3.50 120.64 116.35 1ht1 n GLU 100 Ca 0.00 0.26 -0.10 0.00 -0.16 0.00 0.00 57.16 57.16 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 -1.89 1.58 0.00 3.84 -1.04 -1.26 -5.05 114.28 110.47 1ht1 n THR 101 Ca 0.04 -0.79 0.00 0.00 -2.04 0.00 0.00 64.05 61.26 1ht1 n THR 101 Cb 0.26 -0.99 0.00 0.00 -1.82 0.00 0.00 70.33 67.78 1ht1 n THR 101 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ht1 n ALA 102 N -2.63 0.00 -2.61 2.41 0.00 -1.23 -5.16 120.51 111.29 1ht1 n ALA 102 Ca -0.21 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.00 1ht1 n ALA 102 Cb 1.07 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.46 1ht1 n ALA 102 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ht1 s SER 103 N 0.00 4.88 -0.30 0.00 0.01 -1.26 -2.75 113.70 114.28 1ht1 s SER 103 Ca 0.00 -0.60 -0.29 0.00 1.31 0.00 0.00 55.95 56.37 1ht1 s SER 103 Cb 0.00 -0.92 0.20 0.00 0.21 0.00 0.00 66.02 65.51 1ht1 s SER 103 CO 0.00 -0.17 1.41 -1.48 0.41 0.00 0.00 173.24 173.41 1ht1 s LEU 104 N -3.82 -0.00 0.46 2.44 0.05 -0.42 -4.66 118.68 112.73 1ht1 s LEU 104 Ca 0.35 0.00 -0.10 0.00 0.05 0.00 0.00 54.13 54.43 1ht1 s LEU 104 Cb -0.05 1.00 -0.06 0.00 -2.05 0.00 0.00 46.19 45.03 1ht1 s LEU 104 CO 0.23 -0.00 0.83 -0.63 -0.55 0.00 0.00 176.35 176.23 1ht1 s ILE 105 N -0.91 4.77 -0.12 1.48 -1.09 0.20 -1.35 121.20 124.19 1ht1 s ILE 105 Ca 0.10 0.63 -0.04 0.00 -2.23 0.00 0.00 60.65 59.11 1ht1 s ILE 105 Cb -0.01 -3.77 0.06 0.00 -1.58 0.00 0.00 42.46 37.15 1ht1 s ILE 105 CO -0.10 -0.68 0.22 -0.63 -1.23 0.00 0.00 174.94 172.52 1ht1 s ILE 106 N -2.57 -0.34 0.24 2.92 1.01 -0.08 -2.64 121.20 119.73 1ht1 s ILE 106 Ca 0.52 0.27 0.11 0.00 0.00 0.00 0.00 60.65 61.55 1ht1 s ILE 106 Cb -0.10 -0.41 -0.05 0.00 0.01 0.00 0.00 42.46 41.91 1ht1 s ILE 106 CO 0.37 0.10 -0.19 0.42 0.00 0.00 0.00 174.94 175.63 1ht1 s THR 107 N 2.36 2.25 -1.73 2.92 -4.23 -0.92 -1.46 115.64 114.83 1ht1 s THR 107 Ca 0.03 -2.29 0.06 0.00 -1.18 0.00 0.00 61.69 58.31 1ht1 s THR 107 Cb -0.12 -2.19 0.15 0.00 1.34 0.00 0.00 72.50 71.67 1ht1 s THR 107 CO -0.08 -0.40 0.94 0.61 -0.54 0.00 0.00 174.62 175.15 1ht1 n GLY 108 N -0.40 -0.34 1.55 3.99 0.00 -1.26 -2.39 105.19 106.35 1ht1 n GLY 108 Ca -0.07 -0.03 -0.06 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.13 3.64 -3.68 1.61 5.03 -1.26 -4.05 115.26 115.42 1ht1 n ASN 109 Ca 0.04 -2.77 -0.28 0.00 0.87 0.00 0.00 54.58 52.43 1ht1 n ASN 109 Cb 0.03 -0.66 0.04 0.00 -1.02 0.00 0.00 39.78 38.17 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 -0.08 -0.84 2.91 7.41 0.00 -1.00 -4.97 105.19 108.61 1ht1 n GLY 110 Ca 0.27 0.40 -0.18 0.00 0.00 0.00 0.00 46.02 46.51 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 -3.66 0.73 -0.37 1.61 3.68 -1.22 -5.00 116.67 112.44 1ht1 s ASP 111 Ca 0.37 -0.10 0.01 0.00 2.13 0.00 0.00 52.55 54.96 1ht1 s ASP 111 Cb -0.12 -0.26 0.11 0.00 -1.45 0.00 0.00 42.92 41.20 1ht1 s ASP 111 CO 0.85 -0.01 0.15 -0.69 0.13 0.00 0.00 175.17 175.60 1ht1 s VAL 112 N 0.50 1.30 -0.11 1.11 1.01 -1.26 -2.16 120.40 120.78 1ht1 s VAL 112 Ca -0.06 -2.02 -0.06 0.00 0.00 0.00 0.00 61.98 59.84 1ht1 s VAL 112 Cb -0.10 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1ht1 s VAL 112 CO -0.00 -0.76 0.11 -0.69 0.00 0.00 0.00 175.10 173.76 1ht1 s VAL 113 N 0.98 5.25 -0.54 2.92 1.01 -1.08 -4.92 120.40 124.02 1ht1 s VAL 113 Ca 0.13 0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.26 1ht1 s VAL 113 Cb -0.21 -3.27 0.15 0.00 0.00 0.00 0.00 36.38 33.06 1ht1 s VAL 113 CO -0.12 0.62 0.35 -1.58 0.00 0.00 0.00 175.10 174.36 1ht1 s GLN 114 N -0.98 1.72 1.04 2.72 0.74 -1.26 0.62 119.66 124.26 1ht1 s GLN 114 Ca 0.15 -2.58 -0.24 0.00 0.05 0.00 0.00 55.36 52.74 1ht1 s GLN 114 Cb -0.12 -2.67 -0.08 0.00 1.10 0.00 0.00 33.01 31.24 1ht1 s GLN 114 CO 0.04 -1.24 -0.91 -0.35 -0.55 0.00 0.00 175.29 172.27 1ht1 n PRO 115 N 2.80 -0.60 -0.28 1.67 -0.04 -1.26 -4.79 135.00 132.51 1ht1 n PRO 115 Ca 0.16 -0.17 0.06 0.00 -0.04 0.00 0.00 63.50 63.52 1ht1 n PRO 115 Cb 0.37 -1.27 0.14 0.00 -0.04 0.00 0.00 33.50 32.69 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 0.73 -0.07 -1.26 0.54 4.71 -1.26 -2.35 120.64 121.68 1ht1 n GLU 116 Ca -0.01 1.21 0.03 0.00 -0.01 0.00 0.00 57.16 58.38 1ht1 n GLU 116 Cb 0.69 -1.83 0.09 0.00 -1.01 0.00 0.00 31.44 29.39 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 -5.23 1.44 -0.11 1.62 3.02 -1.26 -4.88 115.26 109.86 1ht1 n ASN 117 Ca 0.14 -2.77 -0.01 0.00 -0.03 0.00 0.00 54.58 51.90 1ht1 n ASN 117 Cb 0.44 -0.40 -0.01 0.00 -0.61 0.00 0.00 39.78 39.21 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 -0.20 -3.93 -4.69 6.41 9.92 -0.99 -4.67 116.55 118.39 1ht1 n ASP 118 Ca 0.12 0.03 -0.42 0.00 -0.53 0.00 0.00 54.79 53.99 1ht1 n ASP 118 Cb 0.95 -1.56 -0.03 0.00 -0.64 0.00 0.00 41.12 39.85 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 -0.32 4.25 -0.03 0.64 2.96 -1.26 -4.63 118.68 120.29 1ht1 s LEU 119 Ca 0.00 1.56 0.04 0.00 -0.22 0.00 0.00 54.13 55.50 1ht1 s LEU 119 Cb 0.00 -3.56 -0.00 0.00 0.50 0.00 0.00 46.19 43.13 1ht1 s LEU 119 CO 0.00 -0.45 -0.14 -0.63 -1.32 0.00 0.00 176.35 173.81 1ht1 s ILE 120 N 2.00 1.17 -0.25 6.68 1.01 -0.74 -4.52 121.20 126.56 1ht1 s ILE 120 Ca 0.49 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.53 1ht1 s ILE 120 Cb -0.19 -1.00 0.13 0.00 0.01 0.00 0.00 42.46 41.42 1ht1 s ILE 120 CO 0.18 0.34 0.35 0.00 0.00 0.00 0.00 174.94 175.82 1ht1 s ALA 121 N -0.05 -0.93 0.29 9.38 0.00 -1.25 -0.67 121.76 128.52 1ht1 s ALA 121 Ca -0.00 0.58 0.05 0.00 0.00 0.00 0.00 51.96 52.59 1ht1 s ALA 121 Cb -0.09 -1.70 -0.06 0.00 0.00 0.00 0.00 23.12 21.28 1ht1 s ALA 121 CO 0.01 -1.38 0.00 0.96 0.00 0.00 0.00 175.76 175.36 1ht1 s ILE 122 N 2.49 1.31 0.00 0.00 -4.36 -0.71 -4.53 121.20 115.40 1ht1 s ILE 122 Ca 0.11 -2.05 0.00 0.00 -0.26 0.00 0.00 60.65 58.45 1ht1 s ILE 122 Cb -0.15 -2.57 0.00 0.00 1.25 0.00 0.00 42.46 40.99 1ht1 s ILE 122 CO -0.19 -0.18 0.00 0.61 0.24 0.00 0.00 174.94 175.42 1ht1 n GLY 123 N -0.59 1.44 0.47 6.27 0.00 -1.26 -1.27 105.19 110.25 1ht1 n GLY 123 Ca -0.04 -1.86 0.28 0.00 0.00 0.00 0.00 46.02 44.41 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 0.04 -0.08 1.61 4.64 -1.83 0.85 113.55 118.77 1ht1 h SER 124 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1ht1 h SER 124 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ht1 h SER 124 CO 0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1ht1 n GLY 125 N -1.70 0.48 0.36 -0.77 0.00 -1.06 -4.63 105.19 97.88 1ht1 n GLY 125 Ca 0.19 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 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 1.25 -2.61 0.26 -0.02 0.00 0.29 -2.30 105.19 102.06 1ht1 n GLY 126 Ca 0.17 1.10 -0.12 0.00 0.00 0.00 0.00 46.02 47.17 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 -0.38 -0.93 1.61 0.11 -1.79 -0.68 132.00 129.93 1ht1 h PRO 127 Ca 0.14 0.03 0.22 0.00 0.11 0.00 0.00 66.00 66.50 1ht1 h PRO 127 Cb 0.35 0.09 -0.12 0.00 0.11 0.00 0.00 31.00 31.43 1ht1 h PRO 127 CO -0.81 -0.25 0.47 1.88 -0.21 0.00 0.00 178.00 179.08 1ht1 h TYR 128 N -0.39 0.80 -0.30 0.65 0.05 -1.82 0.80 116.97 116.75 1ht1 h TYR 128 Ca 0.04 0.04 -0.05 0.00 0.05 0.00 0.00 58.73 58.81 1ht1 h TYR 128 Cb 0.45 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 1ht1 h TYR 128 CO -0.24 0.01 -0.02 0.00 -1.05 0.00 0.00 178.16 176.86 1ht1 h ALA 129 N 1.71 0.41 -0.06 3.88 0.00 -0.94 -2.24 119.26 122.03 1ht1 h ALA 129 Ca 0.59 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 55.27 1ht1 h ALA 129 Cb 1.09 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1ht1 h ALA 129 CO -0.50 0.19 -0.10 0.37 0.00 0.00 0.00 179.25 179.21 1ht1 h GLN 130 N 0.34 -0.14 -0.42 0.00 4.15 0.15 0.39 115.11 119.58 1ht1 h GLN 130 Ca 0.08 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.59 1ht1 h GLN 130 Cb 0.48 0.03 -0.09 0.00 0.21 0.00 0.00 27.48 28.10 1ht1 h GLN 130 CO 0.02 -0.09 -0.33 0.00 -1.93 0.00 0.00 178.83 176.49 1ht1 h ALA 131 N 0.88 -0.18 -0.27 3.38 0.00 0.52 0.21 119.26 123.80 1ht1 h ALA 131 Ca 0.06 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1ht1 h ALA 131 Cb 0.22 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1ht1 h ALA 131 CO -0.14 -0.73 0.00 0.00 0.00 0.00 0.00 179.25 178.38 1ht1 h ALA 132 N 0.76 0.36 -0.70 0.00 0.00 -1.11 -1.95 119.26 116.63 1ht1 h ALA 132 Ca 0.18 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 54.95 1ht1 h ALA 132 Cb 0.54 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1ht1 h ALA 132 CO -0.56 0.10 0.46 0.00 0.00 0.00 0.00 179.25 179.25 1ht1 h ALA 133 N 0.82 1.83 0.22 0.00 0.00 0.49 -0.73 119.26 121.90 1ht1 h ALA 133 Ca 0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1ht1 h ALA 133 Cb 0.42 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ht1 h ALA 133 CO 0.01 0.03 -0.11 -0.09 0.00 0.00 0.00 179.25 179.10 1ht1 h ARG 134 N 0.62 -0.29 -0.27 0.00 9.65 -0.41 -1.52 114.38 122.16 1ht1 h ARG 134 Ca 0.32 0.02 0.06 0.00 -1.10 0.00 0.00 59.98 59.28 1ht1 h ARG 134 Cb 0.41 0.06 -0.07 0.00 -1.39 0.00 0.00 29.97 28.99 1ht1 h ARG 134 CO -0.11 0.09 -0.17 0.00 2.80 0.00 0.00 179.97 182.58 1ht1 h ALA 135 N -0.16 0.03 0.25 2.80 0.00 -0.74 -2.33 119.26 119.11 1ht1 h ALA 135 Ca -0.03 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1ht1 h ALA 135 Cb 0.50 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1ht1 h ALA 135 CO 0.05 -0.57 -0.12 -0.07 0.00 0.00 0.00 179.25 178.54 1ht1 h LEU 136 N -0.14 -0.29 -1.54 0.00 4.07 -1.21 -2.35 115.31 113.85 1ht1 h LEU 136 Ca 0.15 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1ht1 h LEU 136 Cb 0.36 0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.18 1ht1 h LEU 136 CO -0.36 -0.19 0.11 0.25 -1.08 0.00 0.00 178.44 177.17 1ht1 h LEU 137 N -0.36 0.00 -2.99 1.67 6.46 -0.99 -2.02 115.31 117.08 1ht1 h LEU 137 Ca -0.03 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1ht1 h LEU 137 Cb 0.27 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 1ht1 h LEU 137 CO 0.06 0.00 0.00 -0.62 -0.62 0.00 0.00 178.44 177.26 1ht1 n GLU 138 N -2.37 2.71 -0.11 1.25 1.02 -0.90 -4.64 120.64 117.59 1ht1 n GLU 138 Ca -0.02 -1.88 0.00 0.00 -0.02 0.00 0.00 57.16 55.24 1ht1 n GLU 138 Cb 0.15 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 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 -0.40 0.00 -3.72 1.62 3.02 -0.87 -5.05 115.26 109.86 1ht1 n ASN 139 Ca 0.07 -1.11 -0.11 0.00 -0.03 0.00 0.00 54.58 53.40 1ht1 n ASN 139 Cb 0.39 -0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.48 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 0.09 -2.13 3.41 -4.23 -0.82 -5.02 115.64 106.94 1ht1 s THR 140 Ca 0.00 -0.72 0.17 0.00 -1.18 0.00 0.00 61.69 59.97 1ht1 s THR 140 Cb 0.00 -1.12 0.43 0.00 1.34 0.00 0.00 72.50 73.15 1ht1 s THR 140 CO 0.00 -0.40 1.41 -0.62 -0.54 0.00 0.00 174.62 174.47 1ht1 n GLU 141 N 0.10 2.08 -0.84 3.99 -0.58 -1.26 -4.74 120.64 119.39 1ht1 n GLU 141 Ca -0.17 -1.66 -0.34 0.00 -0.42 0.00 0.00 57.16 54.57 1ht1 n GLU 141 Cb 0.62 -1.40 0.10 0.00 -0.57 0.00 0.00 31.44 30.19 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 0.85 -1.75 -5.01 -4.62 4.77 -1.26 -5.00 117.00 104.98 1ht1 n LEU 142 Ca 0.17 0.26 -0.19 0.00 -0.03 0.00 0.00 56.01 56.22 1ht1 n LEU 142 Cb 0.42 -1.08 0.04 0.00 -2.33 0.00 0.00 43.42 40.47 1ht1 n LEU 142 CO 0.12 -4.16 0.27 -0.94 -1.33 0.00 0.00 177.39 171.35 1ht1 s SER 143 N -1.75 5.34 0.09 -1.43 1.04 -1.26 -4.89 113.70 110.82 1ht1 s SER 143 Ca 0.52 -0.47 -0.27 0.00 0.48 0.00 0.00 55.95 56.21 1ht1 s SER 143 Cb -0.19 -0.38 -0.11 0.00 0.10 0.00 0.00 66.02 65.44 1ht1 s SER 143 CO 0.71 -1.07 1.44 0.00 0.98 0.00 0.00 173.24 175.30 1ht1 h ALA 144 N 0.32 -0.86 -0.54 5.32 0.00 -1.85 0.22 119.26 121.88 1ht1 h ALA 144 Ca -0.37 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.57 1ht1 h ALA 144 Cb 1.28 0.87 -0.08 0.00 0.00 0.00 0.00 17.79 19.86 1ht1 h ALA 144 CO 0.45 -0.99 0.08 -0.09 0.00 0.00 0.00 179.25 178.69 1ht1 h ARG 145 N -0.54 0.20 -0.87 0.00 2.43 -1.90 0.33 114.38 114.02 1ht1 h ARG 145 Ca 0.01 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1ht1 h ARG 145 Cb 0.58 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.02 1ht1 h ARG 145 CO -0.29 0.13 0.55 0.93 -1.51 0.00 0.00 179.97 179.78 1ht1 h GLU 146 N 0.20 0.97 0.28 0.20 5.08 -1.77 0.34 114.58 119.89 1ht1 h GLU 146 Ca 0.28 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1ht1 h GLU 146 Cb 0.40 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1ht1 h GLU 146 CO -0.38 0.64 -0.14 0.82 -1.00 0.00 0.00 179.01 178.95 1ht1 h ILE 147 N 1.00 0.56 -0.62 3.13 2.04 0.87 -0.84 117.51 123.65 1ht1 h ILE 147 Ca 0.38 -0.83 0.11 0.00 1.00 0.00 0.00 64.86 65.52 1ht1 h ILE 147 Cb 0.15 0.90 -0.12 0.00 -0.74 0.00 0.00 36.82 37.01 1ht1 h ILE 147 CO -0.17 0.13 -0.31 0.00 0.00 0.00 0.00 178.15 177.80 1ht1 h ALA 148 N -0.53 0.04 0.92 1.87 0.00 -0.31 1.13 119.26 122.38 1ht1 h ALA 148 Ca -0.04 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1ht1 h ALA 148 Cb 0.50 0.76 0.01 0.00 0.00 0.00 0.00 17.79 19.06 1ht1 h ALA 148 CO 0.06 -0.64 -0.47 0.93 0.00 0.00 0.00 179.25 179.14 1ht1 h GLU 149 N -0.13 -1.22 -0.93 0.00 4.39 -0.98 0.13 114.58 115.85 1ht1 h GLU 149 Ca 0.25 0.08 0.10 0.00 0.34 0.00 0.00 59.36 60.13 1ht1 h GLU 149 Cb 0.55 0.28 -0.08 0.00 -0.10 0.00 0.00 28.75 29.40 1ht1 h GLU 149 CO -0.70 -0.81 0.57 0.87 -1.16 0.00 0.00 179.01 177.78 1ht1 h LYS 150 N -1.27 0.92 0.04 2.33 1.57 -0.47 -1.62 116.57 118.07 1ht1 h LYS 150 Ca -0.13 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1ht1 h LYS 150 Cb 0.98 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1ht1 h LYS 150 CO 0.19 0.61 -0.02 0.00 -0.57 0.00 0.00 179.45 179.66 1ht1 h ALA 151 N 1.49 -0.05 -0.81 3.86 0.00 0.14 -2.38 119.26 121.52 1ht1 h ALA 151 Ca 0.44 -0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.39 1ht1 h ALA 151 Cb 0.37 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.09 1ht1 h ALA 151 CO -0.24 -0.44 0.39 1.25 0.00 0.00 0.00 179.25 180.21 1ht1 h LEU 152 N -0.23 0.45 -0.70 0.00 6.46 -0.12 -0.37 115.31 120.80 1ht1 h LEU 152 Ca -0.01 0.09 -0.06 0.00 -0.12 0.00 0.00 57.88 57.79 1ht1 h LEU 152 Cb 0.21 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.14 1ht1 h LEU 152 CO 0.01 0.20 0.21 0.44 -0.62 0.00 0.00 178.44 178.67 1ht1 h ASP 153 N 0.57 1.03 -0.28 1.25 3.45 -1.19 0.16 116.42 121.40 1ht1 h ASP 153 Ca 0.43 -0.21 0.01 0.00 0.43 0.00 0.00 57.03 57.69 1ht1 h ASP 153 Cb 0.61 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 39.09 1ht1 h ASP 153 CO -0.36 0.97 0.18 0.40 -1.57 0.00 0.00 179.24 178.86 1ht1 h ILE 154 N 1.03 1.05 -0.04 0.35 1.08 -0.67 -0.68 117.51 119.64 1ht1 h ILE 154 Ca 0.22 -0.12 0.03 0.00 -0.39 0.00 0.00 64.86 64.60 1ht1 h ILE 154 Cb 0.32 0.66 -0.04 0.00 -3.07 0.00 0.00 36.82 34.68 1ht1 h ILE 154 CO -0.00 0.07 -0.22 0.00 -0.69 0.00 0.00 178.15 177.30 1ht1 h ALA 155 N 1.11 -0.26 -0.18 1.87 0.00 -0.66 0.44 119.26 121.59 1ht1 h ALA 155 Ca 0.11 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1ht1 h ALA 155 Cb -0.03 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1ht1 h ALA 155 CO -0.04 -0.71 0.34 0.78 0.00 0.00 0.00 179.25 179.63 1ht1 h GLY 156 N -0.33 0.00 1.29 0.00 0.00 -0.01 0.35 103.07 104.38 1ht1 h GLY 156 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.11 1ht1 h GLY 156 CO -0.23 0.00 -1.49 -0.55 0.00 0.00 0.00 176.54 174.27 1ht1 h ASP 157 N 0.00 0.31 0.00 0.19 3.45 0.57 -3.39 116.42 117.55 1ht1 h ASP 157 Ca 0.08 -0.43 -0.08 0.00 0.43 0.00 0.00 57.03 57.03 1ht1 h ASP 157 Cb 0.76 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.41 1ht1 h ASP 157 CO -0.00 1.36 -0.49 0.40 -1.57 0.00 0.00 179.24 178.94 1ht1 h ILE 158 N 0.05 1.16 -2.89 0.35 1.08 -0.31 -3.46 117.51 113.49 1ht1 h ILE 158 Ca -0.22 -2.05 -0.57 0.00 -0.39 0.00 0.00 64.86 61.64 1ht1 h ILE 158 Cb 1.99 2.37 -0.04 0.00 -3.07 0.00 0.00 36.82 38.07 1ht1 h ILE 158 CO 0.15 0.39 0.94 0.00 -0.69 0.00 0.00 178.15 178.94 1ht1 n ILE 160 N 5.49 1.03 -0.41 0.00 0.13 -1.26 -2.23 119.36 122.11 1ht1 n ILE 160 Ca 0.15 0.33 0.06 0.00 -1.10 0.00 0.00 62.75 62.19 1ht1 n ILE 160 Cb 0.45 -1.22 0.18 0.00 -0.84 0.00 0.00 39.64 38.21 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 -1.92 0.61 -4.69 9.51 4.01 -1.26 -4.94 117.16 118.47 1ht1 n TYR 161 Ca 0.02 -0.61 -0.25 0.00 -0.16 0.00 0.00 57.90 56.90 1ht1 n TYR 161 Cb 0.16 -0.11 -0.16 0.00 -0.31 0.00 0.00 39.34 38.92 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 -1.53 1.26 0.00 -0.72 2.01 -0.95 0.32 115.64 116.03 1ht1 s THR 162 Ca 0.29 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.71 1ht1 s THR 162 Cb 0.18 -1.12 0.00 0.00 0.01 0.00 0.00 72.50 71.58 1ht1 s THR 162 CO 0.14 0.38 0.00 -0.46 -0.69 0.00 0.00 174.62 173.99 1ht1 n ASN 163 N 3.55 0.69 -1.36 3.53 0.23 -1.26 -4.57 115.26 116.08 1ht1 n ASN 163 Ca -0.21 -0.95 0.08 0.00 -0.53 0.00 0.00 54.58 52.97 1ht1 n ASN 163 Cb 0.52 0.00 0.32 0.00 -2.08 0.00 0.00 39.78 38.54 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 -0.62 1.38 -2.99 -2.53 8.25 -1.26 -4.62 115.22 112.83 1ht1 n HIS 164 Ca 0.00 -0.72 -0.40 0.00 -0.26 0.00 0.00 57.72 56.35 1ht1 n HIS 164 Cb 0.00 -0.32 -0.05 0.00 1.12 0.00 0.00 29.99 30.74 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 -2.32 3.68 0.31 4.41 5.36 -1.26 -5.01 117.98 123.16 1ht1 s PHE 165 Ca 0.46 1.41 0.08 0.00 -0.96 0.00 0.00 56.93 57.93 1ht1 s PHE 165 Cb 0.34 -2.83 -0.06 0.00 -0.34 0.00 0.00 43.02 40.13 1ht1 s PHE 165 CO 0.16 0.20 -0.08 -1.01 -1.46 0.00 0.00 175.22 173.04 1ht1 s HIS 166 N 0.26 2.16 -0.18 10.12 3.76 -1.26 -2.59 115.29 127.55 1ht1 s HIS 166 Ca 0.39 -0.60 -0.07 0.00 -0.15 0.00 0.00 55.06 54.62 1ht1 s HIS 166 Cb -0.20 -1.23 0.08 0.00 1.11 0.00 0.00 32.58 32.34 1ht1 s HIS 166 CO 0.22 0.42 0.40 0.99 -0.85 0.00 0.00 174.74 175.92 1ht1 s THR 167 N -2.83 -0.41 -0.03 1.30 2.01 -1.16 -4.99 115.64 109.53 1ht1 s THR 167 Ca 0.31 0.15 0.03 0.00 0.31 0.00 0.00 61.69 62.50 1ht1 s THR 167 Cb 0.03 -0.62 -0.00 0.00 0.01 0.00 0.00 72.50 71.91 1ht1 s THR 167 CO 0.14 0.06 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.38 1ht1 s ILE 168 N 2.18 1.04 -0.09 1.82 1.01 -1.26 -2.38 121.20 123.52 1ht1 s ILE 168 Ca -0.04 -0.52 0.03 0.00 0.00 0.00 0.00 60.65 60.13 1ht1 s ILE 168 Cb -0.11 -0.90 0.00 0.00 0.01 0.00 0.00 42.46 41.46 1ht1 s ILE 168 CO -0.12 0.31 -0.20 -1.61 0.00 0.00 0.00 174.94 173.32 1ht1 s GLU 169 N 0.04 2.57 0.27 2.79 0.41 -0.92 -5.00 118.70 118.86 1ht1 s GLU 169 Ca -0.02 -0.72 0.10 0.00 -0.41 0.00 0.00 54.97 53.93 1ht1 s GLU 169 Cb -0.09 -1.99 -0.04 0.00 -1.78 0.00 0.00 34.13 30.23 1ht1 s GLU 169 CO 0.01 0.13 -0.03 -2.00 -0.49 0.00 0.00 175.26 172.88 1ht1 s GLU 170 N 0.44 2.20 -0.05 1.61 2.12 -1.26 -2.19 118.70 121.58 1ht1 s GLU 170 Ca -0.17 -1.48 -0.02 0.00 0.36 0.00 0.00 54.97 53.66 1ht1 s GLU 170 Cb -0.17 -2.10 0.03 0.00 0.26 0.00 0.00 34.13 32.16 1ht1 s GLU 170 CO 0.07 0.35 0.08 -1.17 -0.54 0.00 0.00 175.26 174.05 1ht1 s LEU 171 N -3.65 0.25 -0.22 2.70 2.96 -0.26 -5.00 118.68 115.46 1ht1 s LEU 171 Ca 0.31 0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 54.31 1ht1 s LEU 171 Cb -0.06 -0.03 -0.01 0.00 0.50 0.00 0.00 46.19 46.58 1ht1 s LEU 171 CO 0.19 -0.23 -0.02 -0.44 -1.32 0.00 0.00 176.35 174.53 1ht1 s SER 172 N 2.00 4.50 0.00 3.68 0.01 -1.26 -1.46 113.70 121.17 1ht1 s SER 172 Ca 0.02 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 56.95 1ht1 s SER 172 Cb -0.12 -1.78 0.00 0.00 0.21 0.00 0.00 66.02 64.33 1ht1 s SER 172 CO -0.04 0.00 0.00 0.00 0.41 0.00 0.00 173.24 173.61 1ht1 n TYR 173 N 4.66 0.00 0.00 2.43 0.18 0.09 -5.00 117.16 119.53 1ht1 n TYR 173 Ca -0.18 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.60 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