#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ht2 s THR 2 N 0.00 0.86 -0.18 1.09 2.01 -1.26 -2.15 115.64 116.01 1ht2 s THR 2 Ca 0.00 -0.40 0.01 0.00 0.31 0.00 0.00 61.69 61.61 1ht2 s THR 2 Cb 0.00 -0.77 0.03 0.00 0.01 0.00 0.00 72.50 71.77 1ht2 s THR 2 CO 0.00 0.27 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.43 1ht2 s ILE 3 N 0.23 1.75 -0.03 1.82 -1.09 -0.54 -3.00 121.20 120.35 1ht2 s ILE 3 Ca -0.04 -0.91 0.06 0.00 -2.23 0.00 0.00 60.65 57.54 1ht2 s ILE 3 Cb -0.10 -1.71 -0.02 0.00 -1.58 0.00 0.00 42.46 39.06 1ht2 s ILE 3 CO 0.01 0.34 -0.22 0.68 -1.23 0.00 0.00 174.94 174.52 1ht2 s VAL 4 N 1.38 2.41 -0.09 2.92 -7.23 0.10 -1.44 120.40 118.45 1ht2 s VAL 4 Ca 0.02 -0.98 -0.01 0.00 -1.81 0.00 0.00 61.98 59.20 1ht2 s VAL 4 Cb -0.15 -1.88 0.03 0.00 0.56 0.00 0.00 36.38 34.95 1ht2 s VAL 4 CO -0.10 0.58 -0.02 -0.55 -0.31 0.00 0.00 175.10 174.70 1ht2 s SER 5 N -0.66 1.83 0.23 4.85 0.15 0.31 0.32 113.70 120.73 1ht2 s SER 5 Ca 0.11 -0.18 0.10 0.00 0.70 0.00 0.00 55.95 56.67 1ht2 s SER 5 Cb -0.10 -0.58 -0.04 0.00 -1.71 0.00 0.00 66.02 63.58 1ht2 s SER 5 CO -0.00 -0.17 -0.10 -0.69 1.20 0.00 0.00 173.24 173.47 1ht2 s VAL 6 N 1.88 3.04 -0.10 4.45 1.01 -1.22 -1.81 120.40 127.66 1ht2 s VAL 6 Ca 0.05 -1.95 -0.03 0.00 0.00 0.00 0.00 61.98 60.04 1ht2 s VAL 6 Cb -0.12 -2.57 0.05 0.00 0.00 0.00 0.00 36.38 33.74 1ht2 s VAL 6 CO -0.06 -0.27 0.14 -0.60 0.00 0.00 0.00 175.10 174.31 1ht2 s ARG 7 N -3.26 0.03 -0.22 2.72 3.52 -1.26 -0.96 118.95 119.52 1ht2 s ARG 7 Ca 0.28 0.42 -0.14 0.00 -0.13 0.00 0.00 55.73 56.16 1ht2 s ARG 7 Cb -0.07 -0.59 0.07 0.00 -1.56 0.00 0.00 34.95 32.79 1ht2 s ARG 7 CO 0.16 -0.39 0.55 0.50 -0.81 0.00 0.00 175.30 175.31 1ht2 s ARG 8 N 2.25 0.57 -0.91 5.12 3.52 0.18 -4.95 118.95 124.73 1ht2 s ARG 8 Ca 0.04 0.95 -0.05 0.00 -0.13 0.00 0.00 55.73 56.54 1ht2 s ARG 8 Cb -0.13 0.11 -0.03 0.00 -1.56 0.00 0.00 34.95 33.34 1ht2 s ARG 8 CO -0.06 -0.14 0.80 0.09 -0.81 0.00 0.00 175.30 175.18 1ht2 n ASN 9 N 3.97 -6.93 -2.40 -2.12 3.02 -1.26 -2.40 115.26 107.15 1ht2 n ASN 9 Ca -0.20 -0.48 -0.10 0.00 -0.03 0.00 0.00 54.58 53.77 1ht2 n ASN 9 Cb 0.57 -4.89 -0.01 0.00 -0.61 0.00 0.00 39.78 34.84 1ht2 n ASN 9 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ht2 n GLY 10 N -1.53 -0.43 2.75 7.41 0.00 -1.26 -4.53 105.19 107.61 1ht2 n GLY 10 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 1ht2 n GLY 10 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ht2 s HIS 11 N -2.45 0.68 -0.07 1.61 3.76 -1.01 -0.09 115.29 117.72 1ht2 s HIS 11 Ca 0.00 -0.26 0.02 0.00 -0.15 0.00 0.00 55.06 54.67 1ht2 s HIS 11 Cb 0.00 -0.82 0.01 0.00 1.11 0.00 0.00 32.58 32.88 1ht2 s HIS 11 CO 0.00 -0.37 -0.12 0.54 -0.85 0.00 0.00 174.74 173.94 1ht2 s VAL 12 N 1.97 1.11 0.54 -0.90 0.11 -0.59 0.50 120.40 123.14 1ht2 s VAL 12 Ca 0.04 -0.46 0.02 0.00 -2.93 0.00 0.00 61.98 58.64 1ht2 s VAL 12 Cb -0.13 -1.02 0.02 0.00 -1.53 0.00 0.00 36.38 33.71 1ht2 s VAL 12 CO -0.06 0.35 0.14 0.68 -3.33 0.00 0.00 175.10 172.88 1ht2 s VAL 13 N 0.69 1.17 -0.30 2.04 -7.23 -0.13 -1.65 120.40 114.99 1ht2 s VAL 13 Ca -0.14 -1.83 -0.06 0.00 -1.81 0.00 0.00 61.98 58.13 1ht2 s VAL 13 Cb -0.16 -2.00 0.16 0.00 0.56 0.00 0.00 36.38 34.94 1ht2 s VAL 13 CO 0.03 0.00 0.67 -0.63 -0.31 0.00 0.00 175.10 174.86 1ht2 s ILE 14 N -2.88 -0.93 0.06 -0.62 1.01 -1.02 -3.44 121.20 113.38 1ht2 s ILE 14 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 60.65 60.85 1ht2 s ILE 14 Cb -0.01 -1.00 -0.03 0.00 0.01 0.00 0.00 42.46 41.43 1ht2 s ILE 14 CO 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 174.94 174.76 1ht2 s ALA 15 N 2.86 2.09 0.12 9.38 0.00 0.15 -1.93 121.76 134.43 1ht2 s ALA 15 Ca 0.07 -1.24 -0.05 0.00 0.00 0.00 0.00 51.96 50.74 1ht2 s ALA 15 Cb -0.13 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 1ht2 s ALA 15 CO -0.19 0.48 0.14 0.20 0.00 0.00 0.00 175.76 176.39 1ht2 s GLY 16 N -1.41 0.54 0.00 0.00 0.00 -1.04 0.03 107.32 105.44 1ht2 s GLY 16 Ca 0.10 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 43.77 1ht2 s GLY 16 CO 0.03 -1.06 0.00 2.09 0.00 0.00 0.00 173.10 174.15 1ht2 n ASP 17 N -0.09 0.00 -1.35 1.64 5.75 -1.16 -2.70 116.55 118.63 1ht2 n ASP 17 Ca -0.10 -0.97 0.04 0.00 -0.01 0.00 0.00 54.79 53.75 1ht2 n ASP 17 Cb 0.63 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.79 1ht2 n ASP 17 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ht2 n GLY 18 N 5.00 2.30 3.86 6.12 0.00 -0.88 -4.41 105.19 117.18 1ht2 n GLY 18 Ca 0.00 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.63 1ht2 n GLY 18 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ht2 s GLN 19 N -1.19 3.77 -0.06 1.61 0.74 -1.25 -0.32 119.66 122.97 1ht2 s GLN 19 Ca 0.35 0.21 0.01 0.00 0.05 0.00 0.00 55.36 55.98 1ht2 s GLN 19 Cb 0.38 -3.09 0.02 0.00 1.10 0.00 0.00 33.01 31.42 1ht2 s GLN 19 CO -0.13 0.63 -0.08 0.00 -0.55 0.00 0.00 175.29 175.15 1ht2 s ALA 20 N -1.26 1.03 -0.03 1.58 0.00 -0.63 -4.71 121.76 117.73 1ht2 s ALA 20 Ca 0.28 -0.29 0.06 0.00 0.00 0.00 0.00 51.96 52.02 1ht2 s ALA 20 Cb -0.15 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 1ht2 s ALA 20 CO 0.15 -0.02 -0.22 0.99 0.00 0.00 0.00 175.76 176.66 1ht2 s THR 21 N 0.94 2.36 -0.24 0.00 2.01 -1.26 -0.93 115.64 118.52 1ht2 s THR 21 Ca -0.10 -0.99 0.02 0.00 0.31 0.00 0.00 61.69 60.93 1ht2 s THR 21 Cb -0.15 -1.86 0.06 0.00 0.01 0.00 0.00 72.50 70.56 1ht2 s THR 21 CO 0.01 0.58 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.19 1ht2 s LEU 22 N -0.58 3.07 0.00 4.42 2.96 0.32 -4.89 118.68 123.98 1ht2 s LEU 22 Ca 0.09 -1.25 0.00 0.00 -0.22 0.00 0.00 54.13 52.74 1ht2 s LEU 22 Cb -0.11 -1.44 0.00 0.00 0.50 0.00 0.00 46.19 45.14 1ht2 s LEU 22 CO 0.00 -0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.46 1ht2 n GLY 23 N 4.52 1.63 0.13 7.98 0.00 -1.26 -1.39 105.19 116.80 1ht2 n GLY 23 Ca -0.14 0.18 0.03 0.00 0.00 0.00 0.00 46.02 46.10 1ht2 n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ht2 n ASN 24 N 11.18 2.27 -4.40 1.61 3.02 -1.26 -5.03 115.26 122.66 1ht2 n ASN 24 Ca 0.00 -2.31 -0.28 0.00 -0.03 0.00 0.00 54.58 51.96 1ht2 n ASN 24 Cb 0.00 -0.15 -0.12 0.00 -0.61 0.00 0.00 39.78 38.89 1ht2 n ASN 24 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ht2 s THR 25 N -1.54 2.26 -0.26 3.41 -4.23 -0.49 -5.10 115.64 109.70 1ht2 s THR 25 Ca 0.12 -1.86 -0.24 0.00 -1.18 0.00 0.00 61.69 58.53 1ht2 s THR 25 Cb 0.10 -2.02 -0.01 0.00 1.34 0.00 0.00 72.50 71.91 1ht2 s THR 25 CO 0.03 -0.01 0.80 -0.69 -0.54 0.00 0.00 174.62 174.21 1ht2 s VAL 26 N -1.33 4.84 -0.13 2.29 1.01 -1.26 -0.52 120.40 125.30 1ht2 s VAL 26 Ca 0.16 1.42 -0.15 0.00 0.00 0.00 0.00 61.98 63.41 1ht2 s VAL 26 Cb -0.09 -4.10 -0.25 0.00 0.00 0.00 0.00 36.38 31.93 1ht2 s VAL 26 CO 0.07 -0.11 0.45 -0.03 0.00 0.00 0.00 175.10 175.49 1ht2 h MET 27 N 7.82 0.19 -4.58 2.72 -1.53 -1.38 -3.48 114.93 114.69 1ht2 h MET 27 Ca -0.24 -0.33 -0.33 0.00 -3.44 0.00 0.00 59.70 55.36 1ht2 h MET 27 Cb 1.10 0.12 -0.25 0.00 -0.55 0.00 0.00 31.60 32.02 1ht2 h MET 27 CO 0.86 1.16 -0.75 0.21 0.14 0.00 0.00 176.91 178.53 1ht2 s LYS 28 N -2.46 0.56 -0.09 0.39 2.20 -1.16 -5.00 119.74 114.18 1ht2 s LYS 28 Ca -0.22 -0.48 0.13 0.00 -0.36 0.00 0.00 55.97 55.04 1ht2 s LYS 28 Cb 0.05 -0.47 -0.19 0.00 -1.51 0.00 0.00 37.83 35.70 1ht2 s LYS 28 CO 0.73 0.12 0.16 0.41 -0.36 0.00 0.00 175.35 176.41 1ht2 n GLY 29 N 2.26 -0.67 2.46 5.54 0.00 -1.25 -1.60 105.19 111.94 1ht2 n GLY 29 Ca -0.17 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 1ht2 n GLY 29 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ht2 n ASN 30 N -2.29 6.11 -4.73 1.61 2.04 -1.00 -3.86 115.26 113.13 1ht2 n ASN 30 Ca -0.14 -3.77 -0.41 0.00 -0.44 0.00 0.00 54.58 49.81 1ht2 n ASN 30 Cb 0.71 -0.70 -0.03 0.00 -2.53 0.00 0.00 39.78 37.23 1ht2 n ASN 30 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1ht2 s VAL 31 N -5.06 3.40 -0.48 3.53 1.01 0.57 -4.96 120.40 118.40 1ht2 s VAL 31 Ca 0.53 1.11 -0.23 0.00 0.00 0.00 0.00 61.98 63.39 1ht2 s VAL 31 Cb 0.43 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 33.14 1ht2 s VAL 31 CO -0.16 0.15 0.82 -0.75 0.00 0.00 0.00 175.10 175.16 1ht2 s LYS 32 N 0.17 3.37 -0.02 2.72 2.20 -1.26 -4.16 119.74 122.76 1ht2 s LYS 32 Ca 0.57 -0.20 0.15 0.00 -0.36 0.00 0.00 55.97 56.12 1ht2 s LYS 32 Cb -0.35 -3.98 0.43 0.00 -1.51 0.00 0.00 37.83 32.42 1ht2 s LYS 32 CO 0.36 -1.24 1.36 1.63 -0.36 0.00 0.00 175.35 177.10 1ht2 n LYS 33 N 6.91 2.90 -4.03 4.03 5.02 -1.26 -4.94 118.16 126.79 1ht2 n LYS 33 Ca 0.02 -2.31 -0.14 0.00 -2.02 0.00 0.00 58.31 53.86 1ht2 n LYS 33 Cb 0.48 -1.42 -0.14 0.00 -0.02 0.00 0.00 35.03 33.93 1ht2 n LYS 33 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ht2 s VAL 34 N -1.17 0.25 0.23 -0.18 1.01 -1.26 -0.95 120.40 118.33 1ht2 s VAL 34 Ca 0.33 -0.26 -0.21 0.00 0.00 0.00 0.00 61.98 61.83 1ht2 s VAL 34 Cb 0.18 -0.24 0.04 0.00 0.00 0.00 0.00 36.38 36.36 1ht2 s VAL 34 CO 0.20 -0.01 0.65 0.00 0.00 0.00 0.00 175.10 175.94 1ht2 s ARG 35 N -0.29 1.56 0.15 2.72 1.70 0.58 -4.99 118.95 120.39 1ht2 s ARG 35 Ca -0.01 -0.80 -0.02 0.00 -0.47 0.00 0.00 55.73 54.43 1ht2 s ARG 35 Cb -0.03 0.59 -0.05 0.00 -0.57 0.00 0.00 34.95 34.90 1ht2 s ARG 35 CO -0.00 -0.70 0.35 1.03 -1.08 0.00 0.00 175.30 174.90 1ht2 s ARG 36 N -3.86 3.54 0.06 3.89 0.52 -1.26 -1.13 118.95 120.71 1ht2 s ARG 36 Ca 0.07 -0.26 -0.09 0.00 -0.52 0.00 0.00 55.73 54.93 1ht2 s ARG 36 Cb -0.04 -2.88 0.00 0.00 0.52 0.00 0.00 34.95 32.55 1ht2 s ARG 36 CO -0.01 0.47 0.19 -0.51 0.02 0.00 0.00 175.30 175.45 1ht2 s LEU 37 N -2.91 1.40 -0.79 2.53 1.43 0.96 -4.90 118.68 116.40 1ht2 s LEU 37 Ca 0.39 -0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 53.00 1ht2 s LEU 37 Cb -0.12 0.97 -0.02 0.00 0.03 0.00 0.00 46.19 47.05 1ht2 s LEU 37 CO 0.27 -0.61 0.73 0.00 0.23 0.00 0.00 176.35 176.97 1ht2 n TYR 38 N 0.44 -2.76 -3.99 0.29 9.36 -1.26 -1.89 117.16 117.35 1ht2 n TYR 38 Ca -0.18 1.03 -0.30 0.00 3.32 0.00 0.00 57.90 61.78 1ht2 n TYR 38 Cb 0.60 -4.04 0.00 0.00 -0.63 0.00 0.00 39.34 35.27 1ht2 n TYR 38 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1ht2 n ASN 39 N -2.10 -2.89 -0.40 2.98 4.13 -1.26 -1.55 115.26 114.17 1ht2 n ASN 39 Ca -0.02 -0.90 -0.05 0.00 1.68 0.00 0.00 54.58 55.29 1ht2 n ASN 39 Cb 0.53 -3.39 -0.02 0.00 -1.54 0.00 0.00 39.78 35.36 1ht2 n ASN 39 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1ht2 n ASP 40 N -2.85 -5.61 -0.32 6.41 8.00 -1.23 -4.79 116.55 116.17 1ht2 n ASP 40 Ca -0.07 0.13 0.14 0.00 0.71 0.00 0.00 54.79 55.69 1ht2 n ASP 40 Cb 0.57 -3.69 0.48 0.00 -0.02 0.00 0.00 41.12 38.46 1ht2 n ASP 40 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ht2 n LYS 41 N 0.13 1.15 -4.03 -1.24 5.02 -0.60 -4.82 118.16 113.77 1ht2 n LYS 41 Ca -0.05 -0.64 -0.19 0.00 -2.02 0.00 0.00 58.31 55.41 1ht2 n LYS 41 Cb 0.52 -1.49 -0.16 0.00 -0.02 0.00 0.00 35.03 33.88 1ht2 n LYS 41 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ht2 s VAL 42 N -2.29 0.36 0.12 -0.18 1.01 -0.79 -4.62 120.40 114.01 1ht2 s VAL 42 Ca 0.31 -0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.32 1ht2 s VAL 42 Cb 0.20 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 36.12 1ht2 s VAL 42 CO 0.44 0.19 0.07 0.27 0.00 0.00 0.00 175.10 176.06 1ht2 s ILE 43 N 1.01 4.30 -0.13 2.22 -4.36 -0.51 -0.03 121.20 123.70 1ht2 s ILE 43 Ca -0.10 -0.99 -0.23 0.00 -0.26 0.00 0.00 60.65 59.07 1ht2 s ILE 43 Cb -0.14 -3.12 0.06 0.00 1.25 0.00 0.00 42.46 40.51 1ht2 s ILE 43 CO -0.01 0.03 0.57 0.00 0.24 0.00 0.00 174.94 175.77 1ht2 s ALA 44 N -1.52 -1.44 0.13 2.27 0.00 -0.28 -1.22 121.76 119.70 1ht2 s ALA 44 Ca 0.29 1.32 0.06 0.00 0.00 0.00 0.00 51.96 53.63 1ht2 s ALA 44 Cb -0.11 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 1ht2 s ALA 44 CO 0.21 -0.30 -0.14 0.20 0.00 0.00 0.00 175.76 175.72 1ht2 s GLY 45 N -0.46 1.12 0.02 0.00 0.00 -0.24 -0.30 107.32 107.46 1ht2 s GLY 45 Ca -0.06 -1.33 -0.00 0.00 0.00 0.00 0.00 44.72 43.33 1ht2 s GLY 45 CO 0.04 -1.39 -0.03 -0.11 0.00 0.00 0.00 173.10 171.61 1ht2 s PHE 46 N -2.19 0.28 -0.23 1.90 -0.71 -0.12 -1.42 117.98 115.49 1ht2 s PHE 46 Ca 0.10 -0.58 -0.07 0.00 -1.04 0.00 0.00 56.93 55.35 1ht2 s PHE 46 Cb -0.05 -0.21 -0.03 0.00 -1.21 0.00 0.00 43.02 41.53 1ht2 s PHE 46 CO 0.03 -0.21 0.05 0.00 -1.34 0.00 0.00 175.22 173.76 1ht2 s ALA 47 N -1.70 3.17 0.00 1.99 0.00 -0.30 -4.91 121.76 120.01 1ht2 s ALA 47 Ca -0.14 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.79 1ht2 s ALA 47 Cb -0.08 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.06 1ht2 s ALA 47 CO -0.02 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.86 1ht2 n GLY 48 N 4.53 -0.05 3.68 0.00 0.00 -1.26 -1.60 105.19 110.48 1ht2 n GLY 48 Ca -0.16 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 1ht2 n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ht2 s GLY 49 N 0.00 1.53 0.08 -0.02 0.00 -1.25 -4.96 107.32 102.70 1ht2 s GLY 49 Ca 0.00 1.16 -0.31 0.00 0.00 0.00 0.00 44.72 45.58 1ht2 s GLY 49 CO 0.00 3.02 1.48 -0.84 0.00 0.00 0.00 173.10 176.76 1ht2 h THR 50 N 5.11 0.00 -0.97 0.90 2.02 -1.95 -0.12 112.91 117.90 1ht2 h THR 50 Ca -0.43 0.00 0.21 0.00 0.77 0.00 0.00 66.41 66.97 1ht2 h THR 50 Cb 1.20 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.53 1ht2 h THR 50 CO 0.94 0.00 0.62 0.00 0.37 0.00 0.00 175.52 177.45 1ht2 h ALA 51 N -0.85 2.05 0.13 6.16 0.00 -1.98 0.68 119.26 125.45 1ht2 h ALA 51 Ca -0.03 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1ht2 h ALA 51 Cb 0.71 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1ht2 h ALA 51 CO -0.15 -0.39 -0.06 -0.44 0.00 0.00 0.00 179.25 178.20 1ht2 h ASP 52 N 0.51 -0.14 -0.91 0.00 3.45 -1.81 -1.31 116.42 116.20 1ht2 h ASP 52 Ca 0.53 -0.30 0.04 0.00 0.43 0.00 0.00 57.03 57.73 1ht2 h ASP 52 Cb 1.17 0.04 -0.05 0.00 -0.56 0.00 0.00 39.33 39.92 1ht2 h ASP 52 CO -0.26 0.24 0.60 0.00 -1.57 0.00 0.00 179.24 178.25 1ht2 h ALA 53 N 0.24 1.44 -0.22 3.45 0.00 0.56 0.60 119.26 125.32 1ht2 h ALA 53 Ca -0.02 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1ht2 h ALA 53 Cb 0.44 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1ht2 h ALA 53 CO 0.03 0.46 0.06 0.35 0.00 0.00 0.00 179.25 180.15 1ht2 h PHE 54 N 1.12 0.11 0.34 0.00 3.04 0.48 0.36 116.94 122.38 1ht2 h PHE 54 Ca 0.37 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.33 1ht2 h PHE 54 Cb 0.06 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.53 1ht2 h PHE 54 CO -0.00 0.05 -0.35 1.15 -2.02 0.00 0.00 178.31 177.14 1ht2 h THR 55 N 0.16 0.28 -0.87 4.41 2.02 0.01 -0.13 112.91 118.79 1ht2 h THR 55 Ca 0.10 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.29 1ht2 h THR 55 Cb 0.08 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 66.73 1ht2 h THR 55 CO -0.12 0.00 0.57 -0.07 0.37 0.00 0.00 175.52 176.28 1ht2 h LEU 56 N -0.72 0.98 -0.85 2.58 3.38 -0.67 -1.98 115.31 118.03 1ht2 h LEU 56 Ca -0.02 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1ht2 h LEU 56 Cb 0.65 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1ht2 h LEU 56 CO -0.07 0.70 -0.14 -0.26 0.09 0.00 0.00 178.44 178.76 1ht2 h PHE 57 N 1.15 0.77 0.34 1.13 0.04 -0.09 -1.22 116.94 119.07 1ht2 h PHE 57 Ca 0.33 -0.14 -0.02 0.00 2.80 0.00 0.00 57.97 60.94 1ht2 h PHE 57 Cb -0.10 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 37.85 1ht2 h PHE 57 CO -0.01 0.80 -0.17 0.93 -0.60 0.00 0.00 178.31 179.26 1ht2 h GLU 58 N 0.63 -0.46 -0.71 1.51 5.08 -0.44 -1.31 114.58 118.89 1ht2 h GLU 58 Ca 0.10 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.59 1ht2 h GLU 58 Cb 0.60 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.91 1ht2 h GLU 58 CO 0.04 -0.30 0.47 1.25 -1.00 0.00 0.00 179.01 179.46 1ht2 h LEU 59 N -0.47 0.53 -0.01 1.33 5.85 -1.21 -1.16 115.31 120.17 1ht2 h LEU 59 Ca -0.04 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1ht2 h LEU 59 Cb 0.37 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 1ht2 h LEU 59 CO 0.07 0.32 0.01 0.15 -0.34 0.00 0.00 178.44 178.64 1ht2 h PHE 60 N 0.59 0.02 -0.86 1.25 3.57 -0.61 -0.69 116.94 120.20 1ht2 h PHE 60 Ca 0.33 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.96 1ht2 h PHE 60 Cb 0.49 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.16 1ht2 h PHE 60 CO -0.00 0.05 0.56 0.93 -2.23 0.00 0.00 178.31 177.62 1ht2 h GLU 61 N -0.03 0.64 0.35 1.11 5.08 -0.11 -0.43 114.58 121.20 1ht2 h GLU 61 Ca 0.00 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1ht2 h GLU 61 Cb 0.04 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1ht2 h GLU 61 CO -0.00 0.42 -0.17 -0.09 -1.00 0.00 0.00 179.01 178.17 1ht2 h ARG 62 N 0.66 -0.45 -0.15 2.33 9.65 -0.62 -2.85 114.38 122.94 1ht2 h ARG 62 Ca 0.43 0.03 0.04 0.00 -1.10 0.00 0.00 59.98 59.38 1ht2 h ARG 62 Cb 0.71 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.39 1ht2 h ARG 62 CO -0.19 -0.21 0.14 0.87 2.80 0.00 0.00 179.97 183.38 1ht2 h LYS 63 N -0.64 0.00 -0.21 0.20 1.79 0.08 -2.67 116.57 115.13 1ht2 h LYS 63 Ca -0.05 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.32 1ht2 h LYS 63 Cb 0.46 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1ht2 h LYS 63 CO 0.08 0.00 -0.27 -0.07 -1.08 0.00 0.00 179.45 178.11 1ht2 h LEU 64 N 0.00 0.60 -1.22 2.94 3.38 -0.89 -2.05 115.31 118.06 1ht2 h LEU 64 Ca 0.07 -0.50 -0.06 0.00 0.09 0.00 0.00 57.88 57.48 1ht2 h LEU 64 Cb 0.34 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1ht2 h LEU 64 CO -0.00 0.98 -0.28 -0.33 0.09 0.00 0.00 178.44 178.90 1ht2 h GLU 65 N 0.22 0.00 0.00 1.13 5.08 -1.44 1.18 114.58 120.76 1ht2 h GLU 65 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1ht2 h GLU 65 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1ht2 h GLU 65 CO 0.06 0.28 0.00 -0.12 -1.00 0.00 0.00 179.01 178.24 1ht2 n MET 66 N -3.58 0.40 -2.04 2.33 1.56 -1.02 -3.58 117.12 111.20 1ht2 n MET 66 Ca -0.01 0.03 0.01 0.00 -0.27 0.00 0.00 57.70 57.46 1ht2 n MET 66 Cb 0.42 -1.50 0.03 0.00 2.15 0.00 0.00 33.22 34.32 1ht2 n MET 66 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 1ht2 n HIS 67 N -1.28 0.29 -2.97 1.12 8.25 -0.72 -4.98 115.22 114.93 1ht2 n HIS 67 Ca 0.13 -1.20 -0.17 0.00 -0.26 0.00 0.00 57.72 56.21 1ht2 n HIS 67 Cb 0.21 0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.35 1ht2 n HIS 67 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1ht2 n GLN 68 N -0.13 -2.92 -1.12 -0.41 1.13 -0.90 -0.85 117.38 112.18 1ht2 n GLN 68 Ca 0.01 0.47 -0.04 0.00 -1.94 0.00 0.00 57.00 55.50 1ht2 n GLN 68 Cb 0.95 -5.12 -0.02 0.00 0.11 0.00 0.00 30.24 26.17 1ht2 n GLN 68 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ht2 n GLY 69 N -0.98 0.63 3.56 1.08 0.00 0.40 -4.93 105.19 104.95 1ht2 n GLY 69 Ca -0.06 -0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 1ht2 n GLY 69 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ht2 s HIS 70 N -1.87 1.71 0.00 1.61 2.46 -0.03 -4.88 115.29 114.30 1ht2 s HIS 70 Ca 0.00 0.77 0.00 0.00 0.47 0.00 0.00 55.06 56.30 1ht2 s HIS 70 Cb 0.00 -4.10 0.00 0.00 -0.13 0.00 0.00 32.58 28.35 1ht2 s HIS 70 CO 0.00 -2.44 0.62 -0.11 -2.47 0.00 0.00 174.74 170.34 1ht2 n LEU 71 N 12.08 0.00 -0.04 8.88 -0.00 -1.26 -0.80 117.00 135.86 1ht2 n LEU 71 Ca 0.21 0.62 -0.02 0.00 -0.00 0.00 0.00 56.01 56.82 1ht2 n LEU 71 Cb 0.51 -0.12 -0.02 0.00 -0.00 0.00 0.00 43.42 43.79 1ht2 n LEU 71 CO 0.70 -0.12 0.50 0.58 -0.00 0.00 0.00 177.39 179.05 1ht2 h VAL 72 N 0.00 0.00 -0.78 1.96 2.07 -1.97 0.97 116.25 118.50 1ht2 h VAL 72 Ca 0.00 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.70 1ht2 h VAL 72 Cb 0.00 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.65 1ht2 h VAL 72 CO 0.00 0.00 0.17 0.50 0.02 0.00 0.00 177.57 178.26 1ht2 h LYS 73 N -0.06 0.23 -0.43 1.57 3.11 -1.97 0.77 116.57 119.79 1ht2 h LYS 73 Ca 0.02 -0.01 -0.11 0.00 -2.81 0.00 0.00 60.65 57.73 1ht2 h LYS 73 Cb 0.10 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.26 1ht2 h LYS 73 CO -0.12 0.15 -0.17 0.00 -2.81 0.00 0.00 179.45 176.50 1ht2 h ALA 74 N 1.67 0.88 -0.47 5.00 0.00 -0.34 -3.03 119.26 122.97 1ht2 h ALA 74 Ca 0.45 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1ht2 h ALA 74 Cb 0.82 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1ht2 h ALA 74 CO -0.57 0.63 -0.14 0.00 0.00 0.00 0.00 179.25 179.17 1ht2 h ALA 75 N 1.07 0.87 -0.69 0.00 0.00 0.53 -3.06 119.26 117.98 1ht2 h ALA 75 Ca 0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1ht2 h ALA 75 Cb 0.68 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1ht2 h ALA 75 CO 0.05 0.64 0.39 0.28 0.00 0.00 0.00 179.25 180.61 1ht2 h VAL 76 N 0.78 1.20 -0.66 0.00 2.07 0.43 -0.94 116.25 119.13 1ht2 h VAL 76 Ca 0.12 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1ht2 h VAL 76 Cb 0.67 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1ht2 h VAL 76 CO 0.05 0.22 0.28 -0.33 0.02 0.00 0.00 177.57 177.81 1ht2 h GLU 77 N 0.96 0.95 -0.44 1.57 4.39 -1.46 -1.75 114.58 118.81 1ht2 h GLU 77 Ca 0.25 -0.14 -0.10 0.00 0.34 0.00 0.00 59.36 59.70 1ht2 h GLU 77 Cb 0.01 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 1ht2 h GLU 77 CO -0.04 0.76 -0.15 1.25 -1.16 0.00 0.00 179.01 179.67 1ht2 h LEU 78 N 0.94 0.82 -2.28 1.33 5.85 -1.14 -0.32 115.31 120.51 1ht2 h LEU 78 Ca 0.22 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1ht2 h LEU 78 Cb 0.15 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 1ht2 h LEU 78 CO -0.02 0.97 -0.04 0.00 -0.34 0.00 0.00 178.44 179.01 1ht2 h ALA 79 N 1.10 1.13 -2.85 1.25 0.00 -0.50 -1.56 119.26 117.83 1ht2 h ALA 79 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ht2 h ALA 79 Cb 0.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ht2 h ALA 79 CO 0.05 0.05 0.00 1.63 0.00 0.00 0.00 179.25 180.97 1ht2 n LYS 80 N -3.32 0.00 -0.33 0.00 5.02 -0.19 -3.55 118.16 115.79 1ht2 n LYS 80 Ca -0.02 0.02 0.15 0.00 -2.02 0.00 0.00 58.31 56.45 1ht2 n LYS 80 Cb 0.17 -0.71 0.30 0.00 -0.02 0.00 0.00 35.03 34.77 1ht2 n LYS 80 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ht2 n ASP 81 N -0.57 -0.07 -0.23 4.39 10.43 -0.82 -0.63 116.55 129.05 1ht2 n ASP 81 Ca 0.00 1.61 0.03 0.00 2.57 0.00 0.00 54.79 59.00 1ht2 n ASP 81 Cb 0.00 -0.60 0.13 0.00 1.84 0.00 0.00 41.12 42.49 1ht2 n ASP 81 CO 0.00 0.00 0.00 -0.25 -1.07 0.00 0.00 177.20 175.88 1ht2 h TRP 82 N 0.00 0.01 0.08 1.24 2.91 -1.42 0.63 115.95 119.41 1ht2 h TRP 82 Ca 0.60 0.05 -0.30 0.00 1.13 0.00 0.00 58.89 60.36 1ht2 h TRP 82 Cb 1.27 0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 30.00 1ht2 h TRP 82 CO -0.45 -0.17 -1.57 0.07 -1.03 0.00 0.00 178.44 175.29 1ht2 h ARG 83 N 0.14 0.18 0.40 2.65 0.11 -0.92 -2.90 114.38 114.03 1ht2 h ARG 83 Ca 0.36 -0.30 -0.02 0.00 0.10 0.00 0.00 59.98 60.12 1ht2 h ARG 83 Cb 0.61 0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.81 1ht2 h ARG 83 CO -0.56 0.98 -0.19 0.00 0.10 0.00 0.00 179.97 180.30 1ht2 h THR 84 N 0.05 0.01 -2.99 0.08 1.03 -1.00 -3.45 112.91 106.63 1ht2 h THR 84 Ca -0.25 -0.61 -0.58 0.00 -0.01 0.00 0.00 66.41 64.95 1ht2 h THR 84 Cb 1.99 0.01 0.13 0.00 -1.07 0.00 0.00 68.15 69.22 1ht2 h THR 84 CO 0.13 0.00 0.16 -0.67 -0.01 0.00 0.00 175.52 175.14 1ht2 n ASP 85 N -5.13 1.29 0.52 0.00 -0.08 0.18 -4.90 116.55 108.42 1ht2 n ASP 85 Ca -0.07 1.05 -0.20 0.00 -1.51 0.00 0.00 54.79 54.06 1ht2 n ASP 85 Cb 0.21 -1.35 -0.10 0.00 2.34 0.00 0.00 41.12 42.23 1ht2 n ASP 85 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1ht2 h ARG 86 N 1.62 -1.27 0.65 -0.67 3.08 -1.90 -2.04 114.38 113.84 1ht2 h ARG 86 Ca -0.44 0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.67 1ht2 h ARG 86 Cb 1.34 0.29 0.01 0.00 0.08 0.00 0.00 29.97 31.68 1ht2 h ARG 86 CO 0.57 -0.85 -0.31 0.52 -1.07 0.00 0.00 179.97 178.83 1ht2 h MET 87 N -1.32 -0.84 -0.73 0.04 2.86 -1.96 -3.24 114.93 109.73 1ht2 h MET 87 Ca -0.13 0.06 0.15 0.00 -2.06 0.00 0.00 59.70 57.72 1ht2 h MET 87 Cb 1.02 0.19 -0.14 0.00 0.06 0.00 0.00 31.60 32.73 1ht2 h MET 87 CO 0.21 -0.56 -0.14 -0.07 1.06 0.00 0.00 176.91 177.41 1ht2 h LEU 88 N -1.04 -0.59 -1.81 1.22 4.07 -1.87 0.43 115.31 115.71 1ht2 h LEU 88 Ca -0.09 0.21 0.41 0.00 0.08 0.00 0.00 57.88 58.49 1ht2 h LEU 88 Cb 0.67 0.42 -0.06 0.00 1.08 0.00 0.00 40.66 42.78 1ht2 h LEU 88 CO 0.15 -0.23 1.13 -0.09 -1.08 0.00 0.00 178.44 178.32 1ht2 h ARG 89 N 0.02 0.00 0.00 1.13 2.43 -1.15 1.21 114.38 118.03 1ht2 h ARG 89 Ca 0.36 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.34 1ht2 h ARG 89 Cb 0.58 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 1ht2 h ARG 89 CO -0.72 0.00 -0.91 0.87 -1.51 0.00 0.00 179.97 177.69 1ht2 h LYS 90 N 0.00 0.00 -6.51 0.20 1.57 -0.18 -3.46 116.57 108.19 1ht2 h LYS 90 Ca 0.68 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.89 1ht2 h LYS 90 Cb 2.93 0.00 0.05 0.00 0.08 0.00 0.00 32.23 35.29 1ht2 h LYS 90 CO -0.01 0.91 0.93 1.28 -0.57 0.00 0.00 179.45 181.99 1ht2 n LEU 91 N -3.36 3.47 -4.32 2.94 4.77 0.42 -4.97 117.00 115.94 1ht2 n LEU 91 Ca 0.00 1.05 -0.40 0.00 -0.03 0.00 0.00 56.01 56.63 1ht2 n LEU 91 Cb 0.89 -1.47 -0.11 0.00 -2.33 0.00 0.00 43.42 40.41 1ht2 n LEU 91 CO 0.46 -0.09 -0.17 -1.61 -1.33 0.00 0.00 177.39 174.65 1ht2 s GLU 92 N 1.67 2.71 0.02 3.23 0.41 -1.26 -4.96 118.70 120.52 1ht2 s GLU 92 Ca 0.80 -1.21 -0.28 0.00 -0.41 0.00 0.00 54.97 53.87 1ht2 s GLU 92 Cb -0.61 -3.68 0.10 0.00 -1.78 0.00 0.00 34.13 28.15 1ht2 s GLU 92 CO 0.38 -0.76 0.92 0.00 -0.49 0.00 0.00 175.26 175.31 1ht2 s ALA 93 N 1.48 -1.80 -0.07 5.21 0.00 -1.26 -3.87 121.76 121.45 1ht2 s ALA 93 Ca 0.01 0.83 0.03 0.00 0.00 0.00 0.00 51.96 52.83 1ht2 s ALA 93 Cb -0.20 0.45 0.01 0.00 0.00 0.00 0.00 23.12 23.37 1ht2 s ALA 93 CO 0.04 -0.77 -0.16 -0.51 0.00 0.00 0.00 175.76 174.36 1ht2 s LEU 94 N -2.59 1.80 -0.07 0.00 1.43 -0.63 -4.41 118.68 114.21 1ht2 s LEU 94 Ca 0.07 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 52.80 1ht2 s LEU 94 Cb -0.01 -1.01 -0.03 0.00 0.03 0.00 0.00 46.19 45.17 1ht2 s LEU 94 CO -0.06 0.08 -0.08 -0.76 0.23 0.00 0.00 176.35 175.76 1ht2 s LEU 95 N 0.53 3.10 -0.15 1.79 1.02 -0.56 -1.15 118.68 123.26 1ht2 s LEU 95 Ca -0.15 -0.06 0.00 0.00 0.02 0.00 0.00 54.13 53.94 1ht2 s LEU 95 Cb -0.16 -1.67 0.02 0.00 0.02 0.00 0.00 46.19 44.40 1ht2 s LEU 95 CO 0.05 0.35 -0.15 0.00 0.02 0.00 0.00 176.35 176.62 1ht2 s ALA 96 N -0.71 1.89 -0.01 4.21 0.00 -0.51 -1.18 121.76 125.45 1ht2 s ALA 96 Ca 0.11 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1ht2 s ALA 96 Cb -0.11 -1.05 0.02 0.00 0.00 0.00 0.00 23.12 21.97 1ht2 s ALA 96 CO 0.01 -0.36 0.01 0.54 0.00 0.00 0.00 175.76 175.97 1ht2 s VAL 97 N 1.45 -0.00 0.04 0.00 0.11 -0.72 -1.08 120.40 120.19 1ht2 s VAL 97 Ca 0.04 0.12 0.01 0.00 -2.93 0.00 0.00 61.98 59.23 1ht2 s VAL 97 Cb -0.13 -0.09 -0.02 0.00 -1.53 0.00 0.00 36.38 34.61 1ht2 s VAL 97 CO -0.10 0.07 -0.05 0.00 -3.33 0.00 0.00 175.10 171.68 1ht2 s ALA 98 N 0.69 0.39 0.00 1.54 0.00 -0.35 -1.43 121.76 122.59 1ht2 s ALA 98 Ca -0.06 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1ht2 s ALA 98 Cb -0.09 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.15 1ht2 s ALA 98 CO -0.02 -0.12 0.00 -0.40 0.00 0.00 0.00 175.76 175.22 1ht2 n ASP 99 N 1.34 0.00 0.00 0.00 5.75 -0.92 -1.43 116.55 121.30 1ht2 n ASP 99 Ca -0.22 -0.68 0.15 0.00 -0.01 0.00 0.00 54.79 54.03 1ht2 n ASP 99 Cb 0.56 0.00 0.80 0.00 -1.03 0.00 0.00 41.12 41.44 1ht2 n ASP 99 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1ht2 n GLU 100 N 0.00 0.60 -0.09 0.11 0.28 -1.26 -3.70 120.64 116.58 1ht2 n GLU 100 Ca 0.00 0.01 -0.09 0.00 -0.16 0.00 0.00 57.16 56.92 1ht2 n GLU 100 Cb 0.00 -1.50 -0.16 0.00 1.43 0.00 0.00 31.44 31.21 1ht2 n GLU 100 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1ht2 n THR 101 N -1.19 1.29 -3.69 3.84 -1.04 -1.26 -5.07 114.28 107.16 1ht2 n THR 101 Ca 0.17 -0.83 -0.01 0.00 -2.04 0.00 0.00 64.05 61.34 1ht2 n THR 101 Cb 0.19 -0.43 -0.01 0.00 -1.82 0.00 0.00 70.33 68.26 1ht2 n THR 101 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ht2 s ALA 102 N -2.56 -1.99 0.06 2.41 0.00 -1.24 -5.14 121.76 113.30 1ht2 s ALA 102 Ca -0.10 0.41 0.07 0.00 0.00 0.00 0.00 51.96 52.34 1ht2 s ALA 102 Cb 0.07 0.50 -0.03 0.00 0.00 0.00 0.00 23.12 23.66 1ht2 s ALA 102 CO 0.83 -1.06 -0.20 -1.12 0.00 0.00 0.00 175.76 174.22 1ht2 s SER 103 N -3.01 2.39 -0.10 0.00 0.01 -1.26 -2.16 113.70 109.57 1ht2 s SER 103 Ca 0.14 -0.56 -0.30 0.00 1.31 0.00 0.00 55.95 56.54 1ht2 s SER 103 Cb 0.02 -0.17 0.12 0.00 0.21 0.00 0.00 66.02 66.19 1ht2 s SER 103 CO -0.01 0.11 0.95 -1.48 0.41 0.00 0.00 173.24 173.22 1ht2 s LEU 104 N -1.39 -0.38 0.39 2.44 0.05 -0.52 -4.65 118.68 114.62 1ht2 s LEU 104 Ca 0.06 0.28 -0.08 0.00 0.05 0.00 0.00 54.13 54.45 1ht2 s LEU 104 Cb -0.09 1.95 -0.06 0.00 -2.05 0.00 0.00 46.19 45.94 1ht2 s LEU 104 CO 0.02 -0.45 0.71 -0.63 -0.55 0.00 0.00 176.35 175.46 1ht2 s ILE 105 N -1.81 4.88 -0.12 1.48 -1.09 0.23 -1.76 121.20 123.01 1ht2 s ILE 105 Ca 0.00 0.37 -0.04 0.00 -2.23 0.00 0.00 60.65 58.75 1ht2 s ILE 105 Cb -0.01 -3.76 0.06 0.00 -1.58 0.00 0.00 42.46 37.18 1ht2 s ILE 105 CO -0.01 -0.52 0.22 -0.63 -1.23 0.00 0.00 174.94 172.76 1ht2 s ILE 106 N -2.36 -0.34 0.22 2.92 1.01 -0.32 -2.87 121.20 119.47 1ht2 s ILE 106 Ca 0.48 0.28 0.11 0.00 0.00 0.00 0.00 60.65 61.52 1ht2 s ILE 106 Cb -0.10 -0.40 -0.05 0.00 0.01 0.00 0.00 42.46 41.92 1ht2 s ILE 106 CO 0.33 0.10 -0.21 0.42 0.00 0.00 0.00 174.94 175.59 1ht2 s THR 107 N 2.36 2.28 -2.00 2.92 -4.23 -0.88 -1.50 115.64 114.58 1ht2 s THR 107 Ca 0.03 -2.18 0.07 0.00 -1.18 0.00 0.00 61.69 58.42 1ht2 s THR 107 Cb -0.12 -2.15 0.19 0.00 1.34 0.00 0.00 72.50 71.76 1ht2 s THR 107 CO -0.08 -0.30 0.85 0.61 -0.54 0.00 0.00 174.62 175.17 1ht2 n GLY 108 N -0.14 -0.22 2.76 3.99 0.00 -1.26 -3.45 105.19 106.88 1ht2 n GLY 108 Ca -0.09 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1ht2 n GLY 108 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ht2 n ASN 109 N -0.98 6.19 -2.97 1.61 5.03 -1.26 -4.00 115.26 118.88 1ht2 n ASN 109 Ca 0.05 -3.61 -0.06 0.00 0.87 0.00 0.00 54.58 51.84 1ht2 n ASN 109 Cb 0.02 -1.01 -0.01 0.00 -1.02 0.00 0.00 39.78 37.76 1ht2 n ASN 109 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ht2 n GLY 110 N 0.29 -0.04 3.08 7.41 0.00 -1.22 -4.84 105.19 109.87 1ht2 n GLY 110 Ca 0.37 0.04 -0.24 0.00 0.00 0.00 0.00 46.02 46.19 1ht2 n GLY 110 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ht2 s ASP 111 N -3.48 1.75 -0.50 1.61 3.68 -1.24 -5.03 116.67 113.46 1ht2 s ASP 111 Ca 0.01 -0.28 0.04 0.00 2.13 0.00 0.00 52.55 54.46 1ht2 s ASP 111 Cb -0.01 -0.46 0.17 0.00 -1.45 0.00 0.00 42.92 41.17 1ht2 s ASP 111 CO 0.17 0.12 0.38 -0.69 0.13 0.00 0.00 175.17 175.28 1ht2 s VAL 112 N 0.08 1.09 0.12 1.11 1.01 -1.26 -2.08 120.40 120.47 1ht2 s VAL 112 Ca -0.03 -3.12 -0.23 0.00 0.00 0.00 0.00 61.98 58.61 1ht2 s VAL 112 Cb -0.10 -1.74 -0.07 0.00 0.00 0.00 0.00 36.38 34.47 1ht2 s VAL 112 CO 0.01 -1.17 0.68 -0.69 0.00 0.00 0.00 175.10 173.94 1ht2 s VAL 113 N -0.37 4.55 -0.57 2.92 1.01 -1.14 -4.87 120.40 121.93 1ht2 s VAL 113 Ca 0.30 1.48 0.04 0.00 0.00 0.00 0.00 61.98 63.80 1ht2 s VAL 113 Cb 0.01 -4.03 0.16 0.00 0.00 0.00 0.00 36.38 32.52 1ht2 s VAL 113 CO -0.19 0.53 0.38 -1.58 0.00 0.00 0.00 175.10 174.25 1ht2 s GLN 114 N -1.08 1.90 1.01 2.72 0.74 -1.26 0.74 119.66 124.43 1ht2 s GLN 114 Ca 0.33 -2.77 -0.25 0.00 0.05 0.00 0.00 55.36 52.72 1ht2 s GLN 114 Cb -0.21 -2.85 -0.15 0.00 1.10 0.00 0.00 33.01 30.89 1ht2 s GLN 114 CO 0.23 -1.25 -1.25 -0.35 -0.55 0.00 0.00 175.29 172.11 1ht2 n PRO 115 N 2.60 -0.21 -0.48 1.67 -0.04 -1.26 -4.78 135.00 132.49 1ht2 n PRO 115 Ca 0.17 -0.06 0.41 0.00 -0.04 0.00 0.00 63.50 63.98 1ht2 n PRO 115 Cb 0.37 -1.10 0.69 0.00 -0.04 0.00 0.00 33.50 33.41 1ht2 n PRO 115 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1ht2 h GLU 116 N -1.14 0.01 -0.08 0.54 3.07 -2.00 -2.84 114.58 112.14 1ht2 h GLU 116 Ca -0.42 -0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.26 1ht2 h GLU 116 Cb 1.38 -0.00 -0.34 0.00 -0.84 0.00 0.00 28.75 28.95 1ht2 h GLU 116 CO 0.24 0.01 -0.91 0.09 -1.40 0.00 0.00 179.01 177.04 1ht2 n ASN 117 N -4.70 0.69 -0.91 1.42 3.02 -1.26 -4.88 115.26 108.65 1ht2 n ASN 117 Ca 0.41 -2.01 -0.11 0.00 -0.03 0.00 0.00 54.58 52.83 1ht2 n ASN 117 Cb 1.59 -0.20 -0.04 0.00 -0.61 0.00 0.00 39.78 40.52 1ht2 n ASN 117 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ht2 n ASP 118 N 0.14 -4.30 -4.59 6.41 9.92 -1.07 -4.64 116.55 118.42 1ht2 n ASP 118 Ca -0.00 0.25 -0.41 0.00 -0.53 0.00 0.00 54.79 54.10 1ht2 n ASP 118 Cb 1.01 -2.86 -0.06 0.00 -0.64 0.00 0.00 41.12 38.56 1ht2 n ASP 118 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1ht2 s LEU 119 N -2.64 4.19 -0.07 0.64 2.96 -1.26 -4.47 118.68 118.04 1ht2 s LEU 119 Ca 0.00 0.30 0.05 0.00 -0.22 0.00 0.00 54.13 54.26 1ht2 s LEU 119 Cb 0.00 -2.81 -0.00 0.00 0.50 0.00 0.00 46.19 43.88 1ht2 s LEU 119 CO 0.00 -0.54 -0.22 -0.63 -1.32 0.00 0.00 176.35 173.64 1ht2 s ILE 120 N 2.67 1.88 -0.18 6.68 1.01 -0.75 -4.58 121.20 127.93 1ht2 s ILE 120 Ca 0.25 -0.95 -0.04 0.00 0.00 0.00 0.00 60.65 59.92 1ht2 s ILE 120 Cb -0.15 -1.61 0.09 0.00 0.01 0.00 0.00 42.46 40.80 1ht2 s ILE 120 CO 0.13 0.52 0.23 0.00 0.00 0.00 0.00 174.94 175.82 1ht2 s ALA 121 N 0.11 -0.33 0.25 9.38 0.00 -1.25 -0.53 121.76 129.40 1ht2 s ALA 121 Ca -0.10 0.40 0.02 0.00 0.00 0.00 0.00 51.96 52.29 1ht2 s ALA 121 Cb -0.15 -1.24 -0.05 0.00 0.00 0.00 0.00 23.12 21.68 1ht2 s ALA 121 CO 0.05 -1.06 0.05 0.96 0.00 0.00 0.00 175.76 175.76 1ht2 s ILE 122 N 2.34 0.83 0.00 0.00 -4.36 -0.52 -4.52 121.20 114.98 1ht2 s ILE 122 Ca 0.06 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.44 1ht2 s ILE 122 Cb -0.15 -2.52 0.00 0.00 1.25 0.00 0.00 42.46 41.04 1ht2 s ILE 122 CO -0.11 -0.15 0.00 0.61 0.24 0.00 0.00 174.94 175.53 1ht2 n GLY 123 N -0.46 -0.81 0.09 6.27 0.00 -1.26 -1.47 105.19 107.55 1ht2 n GLY 123 Ca -0.03 -1.65 -0.02 0.00 0.00 0.00 0.00 46.02 44.32 1ht2 n GLY 123 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ht2 n SER 124 N -1.47 -0.24 -0.23 1.61 7.64 -0.91 0.21 113.62 120.23 1ht2 n SER 124 Ca 0.00 0.43 0.11 0.00 1.01 0.00 0.00 58.87 60.42 1ht2 n SER 124 Cb 0.00 -0.07 0.53 0.00 -1.01 0.00 0.00 64.21 63.67 1ht2 n SER 124 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ht2 n GLY 125 N -1.06 -0.47 0.14 0.23 0.00 -1.20 -4.51 105.19 98.32 1ht2 n GLY 125 Ca 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 46.02 45.73 1ht2 n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ht2 n GLY 126 N 0.96 -2.57 0.19 -0.02 0.00 0.57 -1.51 105.19 102.81 1ht2 n GLY 126 Ca 0.16 0.72 -0.03 0.00 0.00 0.00 0.00 46.02 46.87 1ht2 n GLY 126 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ht2 h PRO 127 N 0.00 0.07 -0.93 1.61 0.11 -1.79 0.11 132.00 131.17 1ht2 h PRO 127 Ca 0.05 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.26 1ht2 h PRO 127 Cb 0.14 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.15 1ht2 h PRO 127 CO -0.31 0.04 0.57 1.88 -0.21 0.00 0.00 178.00 179.98 1ht2 h TYR 128 N 0.07 1.05 -0.44 0.65 0.05 -1.66 0.56 116.97 117.24 1ht2 h TYR 128 Ca 0.23 0.03 -0.13 0.00 0.05 0.00 0.00 58.73 58.92 1ht2 h TYR 128 Cb 0.35 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 1ht2 h TYR 128 CO -0.33 0.45 -0.21 0.00 -1.05 0.00 0.00 178.16 177.01 1ht2 h ALA 129 N 1.49 0.62 -0.32 3.88 0.00 -0.13 -2.25 119.26 122.55 1ht2 h ALA 129 Ca 0.45 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1ht2 h ALA 129 Cb 0.38 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1ht2 h ALA 129 CO -0.24 0.60 0.09 0.37 0.00 0.00 0.00 179.25 180.06 1ht2 h GLN 130 N 0.75 0.21 0.09 0.00 4.15 0.17 0.28 115.11 120.76 1ht2 h GLN 130 Ca 0.10 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.53 1ht2 h GLN 130 Cb 0.79 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.38 1ht2 h GLN 130 CO 0.06 0.14 -0.46 0.00 -1.93 0.00 0.00 178.83 176.64 1ht2 h ALA 131 N 1.22 -0.81 -0.33 3.38 0.00 0.28 0.89 119.26 123.89 1ht2 h ALA 131 Ca 0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1ht2 h ALA 131 Cb 0.14 0.79 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1ht2 h ALA 131 CO -0.17 -1.03 0.15 0.00 0.00 0.00 0.00 179.25 178.19 1ht2 h ALA 132 N -0.26 0.43 -0.78 0.00 0.00 -1.20 -1.35 119.26 116.10 1ht2 h ALA 132 Ca 0.02 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.93 1ht2 h ALA 132 Cb 0.70 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1ht2 h ALA 132 CO -0.28 0.01 0.51 0.00 0.00 0.00 0.00 179.25 179.49 1ht2 h ALA 133 N 0.99 1.88 0.10 0.00 0.00 -0.02 -0.72 119.26 121.50 1ht2 h ALA 133 Ca 0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ht2 h ALA 133 Cb 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ht2 h ALA 133 CO -0.01 -0.06 -0.05 -0.09 0.00 0.00 0.00 179.25 179.04 1ht2 h ARG 134 N 0.62 -0.13 0.11 0.00 9.65 -0.34 -1.34 114.38 122.95 1ht2 h ARG 134 Ca 0.37 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 59.28 1ht2 h ARG 134 Cb 0.59 0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 29.15 1ht2 h ARG 134 CO -0.14 0.26 -0.41 0.00 2.80 0.00 0.00 179.97 182.48 1ht2 h ALA 135 N 0.26 -0.72 0.36 2.80 0.00 -0.35 -2.49 119.26 119.11 1ht2 h ALA 135 Ca -0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ht2 h ALA 135 Cb 0.46 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1ht2 h ALA 135 CO 0.02 -0.97 -0.35 -0.07 0.00 0.00 0.00 179.25 177.88 1ht2 h LEU 136 N -0.64 -0.96 -0.57 0.00 4.07 -1.22 -1.70 115.31 114.29 1ht2 h LEU 136 Ca 0.02 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1ht2 h LEU 136 Cb 0.67 0.32 0.00 0.00 1.08 0.00 0.00 40.66 42.73 1ht2 h LEU 136 CO -0.24 -0.50 0.18 -0.11 -1.08 0.00 0.00 178.44 176.69 1ht2 n LEU 137 N -5.46 0.22 -0.04 1.67 0.00 -0.50 -1.62 117.00 111.27 1ht2 n LEU 137 Ca -0.10 0.50 0.03 0.00 0.00 0.00 0.00 56.01 56.45 1ht2 n LEU 137 Cb 0.36 -0.49 0.05 0.00 0.00 0.00 0.00 43.42 43.34 1ht2 n LEU 137 CO 0.28 -0.57 0.50 -0.62 0.00 0.00 0.00 177.39 176.98 1ht2 n GLU 138 N -1.77 2.15 -0.05 1.96 1.02 -0.69 -4.68 120.64 118.59 1ht2 n GLU 138 Ca -0.01 -1.80 0.00 0.00 -0.02 0.00 0.00 57.16 55.33 1ht2 n GLU 138 Cb 0.19 -1.13 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 1ht2 n GLU 138 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ht2 n ASN 139 N -0.78 0.00 -3.76 1.62 3.02 -0.64 -5.04 115.26 109.68 1ht2 n ASN 139 Ca 0.05 -1.05 -0.10 0.00 -0.03 0.00 0.00 54.58 53.46 1ht2 n ASN 139 Cb 0.41 -0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.51 1ht2 n ASN 139 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ht2 s THR 140 N 0.00 0.11 -2.62 3.41 -4.23 -0.75 -5.01 115.64 106.55 1ht2 s THR 140 Ca 0.00 -0.92 0.26 0.00 -1.18 0.00 0.00 61.69 59.85 1ht2 s THR 140 Cb 0.00 -1.29 0.43 0.00 1.34 0.00 0.00 72.50 72.98 1ht2 s THR 140 CO 0.00 -0.48 1.56 -0.62 -0.54 0.00 0.00 174.62 174.53 1ht2 n GLU 141 N -0.14 1.92 -1.04 3.99 -0.58 -1.26 -4.75 120.64 118.78 1ht2 n GLU 141 Ca -0.15 -1.35 -0.36 0.00 -0.42 0.00 0.00 57.16 54.88 1ht2 n GLU 141 Cb 0.63 -1.47 0.05 0.00 -0.57 0.00 0.00 31.44 30.08 1ht2 n GLU 141 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1ht2 n LEU 142 N 0.62 -4.35 -4.96 -4.62 4.77 -1.26 -4.97 117.00 102.23 1ht2 n LEU 142 Ca 0.17 0.32 -0.22 0.00 -0.03 0.00 0.00 56.01 56.25 1ht2 n LEU 142 Cb 0.44 -0.87 0.02 0.00 -2.33 0.00 0.00 43.42 40.68 1ht2 n LEU 142 CO 0.16 -5.29 0.29 -0.94 -1.33 0.00 0.00 177.39 170.27 1ht2 s SER 143 N -1.17 5.73 0.12 -1.43 1.04 -1.26 -4.88 113.70 111.86 1ht2 s SER 143 Ca 0.47 0.21 -0.32 0.00 0.48 0.00 0.00 55.95 56.79 1ht2 s SER 143 Cb -0.25 -1.39 -0.11 0.00 0.10 0.00 0.00 66.02 64.36 1ht2 s SER 143 CO 0.76 -0.78 1.53 0.00 0.98 0.00 0.00 173.24 175.74 1ht2 h ALA 144 N 0.35 -0.79 -0.58 5.32 0.00 -1.85 0.12 119.26 121.83 1ht2 h ALA 144 Ca -0.45 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.54 1ht2 h ALA 144 Cb 1.26 1.10 -0.08 0.00 0.00 0.00 0.00 17.79 20.07 1ht2 h ALA 144 CO 0.56 -1.04 0.17 -0.09 0.00 0.00 0.00 179.25 178.85 1ht2 h ARG 145 N -0.42 0.31 -0.84 0.00 2.43 -1.91 0.13 114.38 114.08 1ht2 h ARG 145 Ca 0.06 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1ht2 h ARG 145 Cb 0.59 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.03 1ht2 h ARG 145 CO -0.55 0.21 0.55 0.93 -1.51 0.00 0.00 179.97 179.59 1ht2 h GLU 146 N 0.32 1.05 0.51 0.20 5.08 -1.64 -0.77 114.58 119.33 1ht2 h GLU 146 Ca 0.30 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1ht2 h GLU 146 Cb 0.40 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 29.41 1ht2 h GLU 146 CO -0.34 0.69 -0.25 0.82 -1.00 0.00 0.00 179.01 178.94 1ht2 h ILE 147 N 1.08 0.24 -0.98 3.13 2.04 0.19 -1.89 117.51 121.32 1ht2 h ILE 147 Ca 0.33 -0.48 0.22 0.00 1.00 0.00 0.00 64.86 65.93 1ht2 h ILE 147 Cb -0.03 0.35 -0.12 0.00 -0.74 0.00 0.00 36.82 36.27 1ht2 h ILE 147 CO -0.10 0.04 0.56 0.00 0.00 0.00 0.00 178.15 178.65 1ht2 h ALA 148 N -0.90 1.68 0.61 1.87 0.00 -0.73 0.67 119.26 122.46 1ht2 h ALA 148 Ca -0.07 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1ht2 h ALA 148 Cb 0.60 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1ht2 h ALA 148 CO 0.12 -0.22 -0.29 0.93 0.00 0.00 0.00 179.25 179.78 1ht2 h GLU 149 N 0.59 -0.79 -0.82 0.00 4.39 -1.14 -1.06 114.58 115.77 1ht2 h GLU 149 Ca 0.61 0.05 0.09 0.00 0.34 0.00 0.00 59.36 60.45 1ht2 h GLU 149 Cb 1.09 0.18 -0.06 0.00 -0.10 0.00 0.00 28.75 29.87 1ht2 h GLU 149 CO -0.46 -0.52 0.53 0.87 -1.16 0.00 0.00 179.01 178.27 1ht2 h LYS 150 N -1.20 0.77 -0.09 2.33 1.57 -0.77 -0.73 116.57 118.44 1ht2 h LYS 150 Ca -0.08 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1ht2 h LYS 150 Cb 0.63 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 1ht2 h LYS 150 CO 0.14 0.51 0.02 0.00 -0.57 0.00 0.00 179.45 179.54 1ht2 h ALA 151 N 1.58 0.12 -0.73 3.86 0.00 0.31 -2.07 119.26 122.33 1ht2 h ALA 151 Ca 0.37 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.23 1ht2 h ALA 151 Cb 0.40 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1ht2 h ALA 151 CO -0.14 -0.24 0.48 1.25 0.00 0.00 0.00 179.25 180.60 1ht2 h LEU 152 N -0.07 0.58 -0.42 0.00 6.46 -0.07 0.33 115.31 122.13 1ht2 h LEU 152 Ca 0.03 0.01 -0.18 0.00 -0.12 0.00 0.00 57.88 57.62 1ht2 h LEU 152 Cb 0.27 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.08 1ht2 h LEU 152 CO 0.00 0.35 -0.65 0.44 -0.62 0.00 0.00 178.44 177.96 1ht2 h ASP 153 N 0.65 0.62 -0.10 1.25 3.45 -1.00 -0.44 116.42 120.86 1ht2 h ASP 153 Ca 0.34 -0.37 -0.01 0.00 0.43 0.00 0.00 57.03 57.42 1ht2 h ASP 153 Cb 0.45 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 39.03 1ht2 h ASP 153 CO -0.12 1.11 0.03 0.40 -1.57 0.00 0.00 179.24 179.09 1ht2 h ILE 154 N 0.39 1.16 -0.50 0.35 1.08 -0.60 -1.27 117.51 118.13 1ht2 h ILE 154 Ca -0.02 -0.49 0.10 0.00 -0.39 0.00 0.00 64.86 64.06 1ht2 h ILE 154 Cb 1.22 1.32 -0.08 0.00 -3.07 0.00 0.00 36.82 36.21 1ht2 h ILE 154 CO 0.12 0.14 0.01 0.00 -0.69 0.00 0.00 178.15 177.73 1ht2 h ALA 155 N 0.85 0.48 0.00 1.87 0.00 -0.82 0.19 119.26 121.83 1ht2 h ALA 155 Ca 0.03 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ht2 h ALA 155 Cb 0.20 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ht2 h ALA 155 CO -0.00 -0.38 0.00 0.78 0.00 0.00 0.00 179.25 179.65 1ht2 h GLY 156 N 0.12 0.00 1.14 0.00 0.00 -0.54 0.38 103.07 104.17 1ht2 h GLY 156 Ca 0.25 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.25 1ht2 h GLY 156 CO -0.41 0.00 -1.59 -0.55 0.00 0.00 0.00 176.54 173.99 1ht2 h ASP 157 N 0.00 0.57 0.02 0.19 3.45 0.50 -3.39 116.42 117.75 1ht2 h ASP 157 Ca 0.00 -0.75 -0.00 0.00 0.43 0.00 0.00 57.03 56.70 1ht2 h ASP 157 Cb 0.18 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1ht2 h ASP 157 CO 0.00 1.62 -0.01 0.40 -1.57 0.00 0.00 179.24 179.69 1ht2 h ILE 158 N 0.10 0.88 -2.83 0.35 1.08 -0.80 -3.46 117.51 112.83 1ht2 h ILE 158 Ca -0.28 -1.62 -0.55 0.00 -0.39 0.00 0.00 64.86 62.02 1ht2 h ILE 158 Cb 2.08 1.66 -0.02 0.00 -3.07 0.00 0.00 36.82 37.46 1ht2 h ILE 158 CO 0.19 0.29 0.92 0.00 -0.69 0.00 0.00 178.15 178.87 1ht2 h ILE 160 N 5.29 0.00 -0.51 0.00 1.08 -1.87 -2.81 117.51 118.69 1ht2 h ILE 160 Ca -0.35 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 63.67 1ht2 h ILE 160 Cb 1.15 1.37 0.00 0.00 -3.07 0.00 0.00 36.82 36.27 1ht2 h ILE 160 CO 0.94 0.00 0.00 -1.22 -0.69 0.00 0.00 178.15 177.18 1ht2 n TYR 161 N -2.79 0.68 -4.93 1.37 4.01 -1.26 -4.91 117.16 109.32 1ht2 n TYR 161 Ca 0.01 -0.47 -0.28 0.00 -0.16 0.00 0.00 57.90 57.00 1ht2 n TYR 161 Cb 0.30 -0.01 -0.17 0.00 -0.31 0.00 0.00 39.34 39.15 1ht2 n TYR 161 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1ht2 s THR 162 N -1.03 1.61 0.00 -0.72 2.01 -1.06 0.62 115.64 117.07 1ht2 s THR 162 Ca 0.35 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.58 1ht2 s THR 162 Cb 0.19 -1.40 0.00 0.00 0.01 0.00 0.00 72.50 71.29 1ht2 s THR 162 CO 0.24 0.46 0.00 -0.46 -0.69 0.00 0.00 174.62 174.17 1ht2 n ASN 163 N 3.48 0.65 -1.09 3.53 0.23 -1.26 -4.55 115.26 116.24 1ht2 n ASN 163 Ca -0.20 -0.58 0.08 0.00 -0.53 0.00 0.00 54.58 53.35 1ht2 n ASN 163 Cb 0.52 0.00 0.28 0.00 -2.08 0.00 0.00 39.78 38.50 1ht2 n ASN 163 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1ht2 n HIS 164 N -0.39 1.10 -2.94 -2.53 8.25 -1.26 -4.60 115.22 112.84 1ht2 n HIS 164 Ca 0.00 -0.75 -0.40 0.00 -0.26 0.00 0.00 57.72 56.31 1ht2 n HIS 164 Cb 0.00 -0.28 -0.05 0.00 1.12 0.00 0.00 29.99 30.78 1ht2 n HIS 164 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1ht2 s PHE 165 N -2.34 3.70 0.37 4.41 5.36 -1.26 -4.98 117.98 123.24 1ht2 s PHE 165 Ca 0.42 1.49 0.08 0.00 -0.96 0.00 0.00 56.93 57.96 1ht2 s PHE 165 Cb 0.31 -2.87 -0.07 0.00 -0.34 0.00 0.00 43.02 40.05 1ht2 s PHE 165 CO 0.13 0.20 -0.02 -1.01 -1.46 0.00 0.00 175.22 173.06 1ht2 s HIS 166 N 0.25 2.48 -0.28 10.12 3.76 -1.26 -2.08 115.29 128.28 1ht2 s HIS 166 Ca 0.41 -0.55 -0.04 0.00 -0.15 0.00 0.00 55.06 54.73 1ht2 s HIS 166 Cb -0.20 -1.56 0.16 0.00 1.11 0.00 0.00 32.58 32.08 1ht2 s HIS 166 CO 0.23 0.50 0.57 0.99 -0.85 0.00 0.00 174.74 176.18 1ht2 s THR 167 N -2.62 -0.92 -0.09 1.30 2.01 -1.10 -4.94 115.64 109.28 1ht2 s THR 167 Ca 0.34 0.01 0.04 0.00 0.31 0.00 0.00 61.69 62.39 1ht2 s THR 167 Cb 0.04 -0.95 -0.00 0.00 0.01 0.00 0.00 72.50 71.61 1ht2 s THR 167 CO 0.18 -0.01 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.23 1ht2 s ILE 168 N 2.81 2.03 -0.12 1.82 1.09 -1.26 -2.50 121.20 125.06 1ht2 s ILE 168 Ca 0.10 -1.01 0.02 0.00 -1.10 0.00 0.00 60.65 58.66 1ht2 s ILE 168 Cb -0.14 -1.75 -0.00 0.00 -1.06 0.00 0.00 42.46 39.51 1ht2 s ILE 168 CO -0.19 0.56 -0.20 -1.61 -0.10 0.00 0.00 174.94 173.40 1ht2 s GLU 169 N 0.24 3.14 0.44 2.79 0.41 -0.81 -4.99 118.70 119.92 1ht2 s GLU 169 Ca -0.16 -0.81 0.07 0.00 -0.41 0.00 0.00 54.97 53.66 1ht2 s GLU 169 Cb -0.17 -2.45 -0.02 0.00 -1.78 0.00 0.00 34.13 29.71 1ht2 s GLU 169 CO 0.08 0.12 0.33 -2.00 -0.49 0.00 0.00 175.26 173.30 1ht2 s GLU 170 N 0.52 2.40 -0.19 1.61 2.12 -1.26 -2.42 118.70 121.47 1ht2 s GLU 170 Ca -0.13 -1.70 -0.09 0.00 0.36 0.00 0.00 54.97 53.42 1ht2 s GLU 170 Cb -0.17 -2.22 0.08 0.00 0.26 0.00 0.00 34.13 32.08 1ht2 s GLU 170 CO 0.05 -0.25 0.44 -1.17 -0.54 0.00 0.00 175.26 173.79 1ht2 s LEU 171 N -4.10 -0.41 -0.19 2.70 2.96 -0.66 -4.96 118.68 114.02 1ht2 s LEU 171 Ca 0.44 0.99 -0.01 0.00 -0.22 0.00 0.00 54.13 55.33 1ht2 s LEU 171 Cb -0.01 1.44 0.00 0.00 0.50 0.00 0.00 46.19 48.12 1ht2 s LEU 171 CO 0.25 -0.21 -0.13 -0.44 -1.32 0.00 0.00 176.35 174.51 1ht2 s SER 172 N 1.99 3.72 0.00 3.68 0.01 -1.26 -1.54 113.70 120.30 1ht2 s SER 172 Ca -0.06 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.70 1ht2 s SER 172 Cb -0.10 -1.60 0.00 0.00 0.21 0.00 0.00 66.02 64.53 1ht2 s SER 172 CO -0.13 0.01 0.00 0.00 0.41 0.00 0.00 173.24 173.53 1ht2 n TYR 173 N 4.56 0.00 0.00 2.43 0.18 0.87 -5.01 117.16 120.20 1ht2 n TYR 173 Ca -0.19 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.59 1ht2 n TYR 173 Cb 0.51 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.47 1ht2 n TYR 173 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41