#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 -0.52 -0.19 4.28 2.01 -1.26 -2.02 115.64 117.94 1ht2 s THR 2 Ca 0.00 0.03 -0.03 0.00 0.31 0.00 0.00 61.69 62.00 1ht2 s THR 2 Cb 0.00 -0.69 -0.01 0.00 0.01 0.00 0.00 72.50 71.81 1ht2 s THR 2 CO 0.00 -0.06 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.18 1ht2 s ILE 3 N 2.49 3.33 -0.10 1.82 -1.09 -0.56 -3.07 121.20 124.03 1ht2 s ILE 3 Ca 0.07 -0.53 0.03 0.00 -2.23 0.00 0.00 60.65 58.00 1ht2 s ILE 3 Cb -0.14 -2.48 0.00 0.00 -1.58 0.00 0.00 42.46 38.26 1ht2 s ILE 3 CO -0.13 0.46 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.14 1ht2 s VAL 4 N 1.04 1.86 -0.07 2.92 1.01 -0.00 -1.71 120.40 125.45 1ht2 s VAL 4 Ca 0.00 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.13 1ht2 s VAL 4 Cb -0.15 -1.63 -0.00 0.00 0.00 0.00 0.00 36.38 34.61 1ht2 s VAL 4 CO -0.00 0.51 -0.21 -0.55 0.00 0.00 0.00 175.10 174.85 1ht2 s SER 5 N 0.49 2.65 0.03 3.32 0.15 -0.54 -0.37 113.70 119.43 1ht2 s SER 5 Ca -0.16 -0.45 0.03 0.00 0.70 0.00 0.00 55.95 56.06 1ht2 s SER 5 Cb -0.17 -0.97 -0.02 0.00 -1.71 0.00 0.00 66.02 63.15 1ht2 s SER 5 CO 0.06 0.16 -0.09 -0.69 1.20 0.00 0.00 173.24 173.88 1ht2 s VAL 6 N 0.18 0.65 -0.07 4.45 1.01 -0.72 -1.66 120.40 124.24 1ht2 s VAL 6 Ca -0.10 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 60.97 1ht2 s VAL 6 Cb -0.15 -0.66 0.02 0.00 0.00 0.00 0.00 36.38 35.60 1ht2 s VAL 6 CO 0.05 -0.21 -0.07 -0.60 0.00 0.00 0.00 175.10 174.28 1ht2 s ARG 7 N -1.22 1.24 -0.28 2.72 3.52 -1.26 -1.80 118.95 121.86 1ht2 s ARG 7 Ca -0.05 -0.21 -0.19 0.00 -0.13 0.00 0.00 55.73 55.15 1ht2 s ARG 7 Cb -0.08 -1.21 0.11 0.00 -1.56 0.00 0.00 34.95 32.21 1ht2 s ARG 7 CO 0.01 -0.12 0.87 0.50 -0.81 0.00 0.00 175.30 175.74 1ht2 s ARG 8 N 1.18 0.56 -0.83 5.12 3.52 -0.53 -4.93 118.95 123.04 1ht2 s ARG 8 Ca -0.06 0.86 -0.03 0.00 -0.13 0.00 0.00 55.73 56.37 1ht2 s ARG 8 Cb -0.14 0.17 -0.00 0.00 -1.56 0.00 0.00 34.95 33.42 1ht2 s ARG 8 CO -0.02 -0.10 0.67 0.09 -0.81 0.00 0.00 175.30 175.14 1ht2 n ASN 9 N 3.43 -6.26 -3.56 -2.12 3.02 -1.26 -2.67 115.26 105.84 1ht2 n ASN 9 Ca -0.17 -0.57 -0.26 0.00 -0.03 0.00 0.00 54.58 53.55 1ht2 n ASN 9 Cb 0.57 -3.55 0.00 0.00 -0.61 0.00 0.00 39.78 36.19 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 -1.71 -0.48 3.05 7.41 0.00 -1.26 -4.96 105.19 107.24 1ht2 n GLY 10 Ca -0.15 0.12 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.06 -0.01 -0.24 1.61 3.76 -1.09 -2.68 115.29 113.58 1ht2 s HIS 11 Ca 0.49 0.02 -0.03 0.00 -0.15 0.00 0.00 55.06 55.39 1ht2 s HIS 11 Cb -0.26 -0.03 0.13 0.00 1.11 0.00 0.00 32.58 33.53 1ht2 s HIS 11 CO 0.61 -0.18 0.34 0.54 -0.85 0.00 0.00 174.74 175.19 1ht2 s VAL 12 N -0.78 -0.53 0.15 -0.90 0.11 -1.10 -1.46 120.40 115.89 1ht2 s VAL 12 Ca -0.09 -0.12 0.05 0.00 -2.93 0.00 0.00 61.98 58.90 1ht2 s VAL 12 Cb -0.05 -0.80 -0.04 0.00 -1.53 0.00 0.00 36.38 33.96 1ht2 s VAL 12 CO 0.01 -0.17 0.07 0.68 -3.33 0.00 0.00 175.10 172.36 1ht2 s VAL 13 N 2.49 4.21 -0.10 2.04 -7.23 -0.75 -3.04 120.40 118.02 1ht2 s VAL 13 Ca 0.11 -1.14 0.01 0.00 -1.81 0.00 0.00 61.98 59.16 1ht2 s VAL 13 Cb -0.15 -3.11 0.02 0.00 0.56 0.00 0.00 36.38 33.69 1ht2 s VAL 13 CO -0.17 -0.06 -0.14 -0.63 -0.31 0.00 0.00 175.10 173.80 1ht2 s ILE 14 N -1.65 1.38 0.04 -0.62 1.09 -1.17 -1.76 121.20 118.51 1ht2 s ILE 14 Ca 0.29 -0.57 0.04 0.00 -1.10 0.00 0.00 60.65 59.31 1ht2 s ILE 14 Cb -0.10 -1.28 -0.02 0.00 -1.06 0.00 0.00 42.46 40.00 1ht2 s ILE 14 CO 0.21 0.42 -0.13 0.00 -0.10 0.00 0.00 174.94 175.34 1ht2 s ALA 15 N 1.04 1.08 0.14 9.38 0.00 0.50 -1.51 121.76 132.40 1ht2 s ALA 15 Ca -0.06 -0.81 -0.09 0.00 0.00 0.00 0.00 51.96 51.00 1ht2 s ALA 15 Cb -0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 1ht2 s ALA 15 CO -0.02 0.19 0.25 0.20 0.00 0.00 0.00 175.76 176.38 1ht2 s GLY 16 N -1.20 0.37 0.20 0.00 0.00 -1.17 -0.82 107.32 104.70 1ht2 s GLY 16 Ca 0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 44.72 43.90 1ht2 s GLY 16 CO 0.01 -0.83 0.27 2.09 0.00 0.00 0.00 173.10 174.65 1ht2 n ASP 17 N -0.17 0.30 -1.99 1.64 5.75 -1.18 -2.15 116.55 118.76 1ht2 n ASP 17 Ca -0.10 -1.27 -0.06 0.00 -0.01 0.00 0.00 54.79 53.35 1ht2 n ASP 17 Cb 0.63 -0.18 0.06 0.00 -1.03 0.00 0.00 41.12 40.59 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 2.96 3.67 3.71 6.12 0.00 -0.81 -4.37 105.19 116.47 1ht2 n GLY 18 Ca 0.04 -1.58 -0.35 0.00 0.00 0.00 0.00 46.02 44.13 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 -3.00 3.02 -0.06 1.61 0.74 -1.26 -0.73 119.66 119.98 1ht2 s GLN 19 Ca 0.38 -0.40 0.02 0.00 0.05 0.00 0.00 55.36 55.40 1ht2 s GLN 19 Cb 0.37 -2.83 0.02 0.00 1.10 0.00 0.00 33.01 31.66 1ht2 s GLN 19 CO -0.04 0.70 -0.11 0.00 -0.55 0.00 0.00 175.29 175.29 1ht2 s ALA 20 N -0.94 1.17 0.33 1.58 0.00 -1.19 -4.56 121.76 118.14 1ht2 s ALA 20 Ca 0.15 -0.36 0.10 0.00 0.00 0.00 0.00 51.96 51.84 1ht2 s ALA 20 Cb -0.11 -0.57 -0.06 0.00 0.00 0.00 0.00 23.12 22.38 1ht2 s ALA 20 CO 0.04 0.06 -0.08 0.99 0.00 0.00 0.00 175.76 176.77 1ht2 s THR 21 N 0.78 2.47 -0.29 0.00 2.01 -1.26 -1.20 115.64 118.15 1ht2 s THR 21 Ca -0.13 -2.15 0.01 0.00 0.31 0.00 0.00 61.69 59.73 1ht2 s THR 21 Cb -0.15 -2.64 0.16 0.00 0.01 0.00 0.00 72.50 69.87 1ht2 s THR 21 CO 0.02 -0.25 0.39 -0.22 -0.69 0.00 0.00 174.62 173.88 1ht2 s LEU 22 N -3.63 -0.70 0.00 4.42 0.20 -0.57 -4.83 118.68 113.57 1ht2 s LEU 22 Ca 0.33 -0.41 0.00 0.00 0.69 0.00 0.00 54.13 54.74 1ht2 s LEU 22 Cb -0.00 1.02 0.00 0.00 -0.43 0.00 0.00 46.19 46.78 1ht2 s LEU 22 CO 0.17 -0.36 0.00 0.61 -0.29 0.00 0.00 176.35 176.49 1ht2 n GLY 23 N 5.35 1.94 0.38 7.98 0.00 -1.26 -2.88 105.19 116.70 1ht2 n GLY 23 Ca 0.00 -0.26 0.08 0.00 0.00 0.00 0.00 46.02 45.84 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 9.81 2.23 -4.01 1.61 3.02 -1.26 -5.03 115.26 121.62 1ht2 n ASN 24 Ca 0.00 -3.42 -0.08 0.00 -0.03 0.00 0.00 54.58 51.05 1ht2 n ASN 24 Cb 0.00 -0.49 -0.10 0.00 -0.61 0.00 0.00 39.78 38.59 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 -3.03 0.17 -0.16 3.41 -4.23 -1.14 -5.15 115.64 105.52 1ht2 s THR 25 Ca 0.36 -1.44 -0.21 0.00 -1.18 0.00 0.00 61.69 59.22 1ht2 s THR 25 Cb 0.32 -1.17 -0.03 0.00 1.34 0.00 0.00 72.50 72.97 1ht2 s THR 25 CO -0.00 -0.79 0.61 -0.69 -0.54 0.00 0.00 174.62 173.20 1ht2 s VAL 26 N -3.25 5.06 -0.02 2.29 1.01 -1.26 -1.50 120.40 122.72 1ht2 s VAL 26 Ca 0.01 1.18 -0.00 0.00 0.00 0.00 0.00 61.98 63.16 1ht2 s VAL 26 Cb 0.03 -3.93 -0.00 0.00 0.00 0.00 0.00 36.38 32.47 1ht2 s VAL 26 CO -0.08 0.17 0.04 -0.03 0.00 0.00 0.00 175.10 175.21 1ht2 h MET 27 N 7.23 -0.01 -6.10 2.72 4.05 -1.48 -3.48 114.93 117.86 1ht2 h MET 27 Ca -0.35 0.00 -0.55 0.00 -0.28 0.00 0.00 59.70 58.52 1ht2 h MET 27 Cb 1.16 0.00 -0.09 0.00 -0.80 0.00 0.00 31.60 31.87 1ht2 h MET 27 CO 0.77 -0.01 -0.58 0.21 0.23 0.00 0.00 176.91 177.53 1ht2 s LYS 28 N -1.21 2.30 -0.00 0.39 2.20 -1.24 -5.01 119.74 117.17 1ht2 s LYS 28 Ca -0.00 -1.56 0.01 0.00 -0.36 0.00 0.00 55.97 54.06 1ht2 s LYS 28 Cb 0.00 -2.13 0.01 0.00 -1.51 0.00 0.00 37.83 34.20 1ht2 s LYS 28 CO 0.00 0.17 0.75 0.41 -0.36 0.00 0.00 175.35 176.32 1ht2 n GLY 29 N -1.06 -0.14 2.51 5.54 0.00 -1.24 -3.16 105.19 107.63 1ht2 n GLY 29 Ca -0.04 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.25 -1.05 -4.66 1.61 2.04 0.09 -4.62 115.26 108.42 1ht2 n ASN 30 Ca 0.00 -3.41 -0.41 0.00 -0.44 0.00 0.00 54.58 50.33 1ht2 n ASN 30 Cb 0.41 0.87 -0.05 0.00 -2.53 0.00 0.00 39.78 38.48 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 -0.83 4.93 -0.84 3.53 1.01 -0.84 -4.97 120.40 122.40 1ht2 s VAL 31 Ca 0.30 1.46 -0.25 0.00 0.00 0.00 0.00 61.98 63.49 1ht2 s VAL 31 Cb 0.31 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1ht2 s VAL 31 CO -0.07 0.05 1.84 -0.75 0.00 0.00 0.00 175.10 176.18 1ht2 s LYS 32 N 2.13 2.71 0.01 2.72 2.20 -1.26 -4.35 119.74 123.89 1ht2 s LYS 32 Ca 0.34 -0.15 0.26 0.00 -0.36 0.00 0.00 55.97 56.06 1ht2 s LYS 32 Cb -0.16 -4.89 0.63 0.00 -1.51 0.00 0.00 37.83 31.90 1ht2 s LYS 32 CO 0.11 -3.04 1.50 1.63 -0.36 0.00 0.00 175.35 175.19 1ht2 n LYS 33 N 8.96 0.01 -4.44 4.03 5.02 -1.26 -4.82 118.16 125.67 1ht2 n LYS 33 Ca 0.33 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.37 1ht2 n LYS 33 Cb 0.49 -1.51 -0.17 0.00 -0.02 0.00 0.00 35.03 33.82 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 -3.01 1.10 0.00 -0.18 1.01 -1.26 -1.98 120.40 116.08 1ht2 s VAL 34 Ca 0.11 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1ht2 s VAL 34 Cb 0.18 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.52 1ht2 s VAL 34 CO 0.67 0.35 0.00 -2.11 0.00 0.00 0.00 175.10 174.02 1ht2 n ARG 35 N 4.04 1.68 -4.06 2.72 1.85 0.82 -4.91 116.66 118.79 1ht2 n ARG 35 Ca -0.21 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.47 1ht2 n ARG 35 Cb 0.51 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.86 1ht2 n ARG 35 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1ht2 n ARG 36 N 0.00 0.45 0.00 2.89 1.74 -1.26 -2.14 116.66 118.33 1ht2 n ARG 36 Ca 0.00 -3.05 0.00 0.00 -0.77 0.00 0.00 57.85 54.03 1ht2 n ARG 36 Cb 0.00 2.59 0.00 0.00 -1.02 0.00 0.00 32.46 34.03 1ht2 n ARG 36 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 1ht2 n LEU 37 N 0.00 0.00 -3.04 0.55 -0.00 0.13 -4.83 117.00 109.81 1ht2 n LEU 37 Ca 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 56.01 56.05 1ht2 n LEU 37 Cb 0.57 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 44.00 1ht2 n LEU 37 CO 0.29 0.00 0.31 0.00 -0.00 0.00 0.00 177.39 177.99 1ht2 n TYR 38 N -0.23 -2.87 -2.42 1.47 9.36 -1.26 -1.75 117.16 119.46 1ht2 n TYR 38 Ca 0.00 1.09 -0.20 0.00 3.32 0.00 0.00 57.90 62.10 1ht2 n TYR 38 Cb 0.00 -4.06 -0.01 0.00 -0.63 0.00 0.00 39.34 34.64 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 -1.89 -5.73 -1.58 2.98 4.13 -1.26 -2.20 115.26 109.70 1ht2 n ASN 39 Ca -0.01 -0.04 -0.15 0.00 1.68 0.00 0.00 54.58 56.07 1ht2 n ASN 39 Cb 0.51 -4.74 -0.06 0.00 -1.54 0.00 0.00 39.78 33.96 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 -1.85 -4.03 0.02 6.41 9.92 -1.19 -4.77 116.55 121.06 1ht2 n ASP 40 Ca -0.23 0.33 -0.12 0.00 -0.53 0.00 0.00 54.79 54.25 1ht2 n ASP 40 Cb 0.68 -3.65 -0.14 0.00 -0.64 0.00 0.00 41.12 37.37 1ht2 n ASP 40 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1ht2 h LYS 41 N 0.00 0.10 -4.85 -1.24 1.57 -1.43 -3.45 116.57 107.26 1ht2 h LYS 41 Ca -0.31 -0.17 -0.66 0.00 -1.87 0.00 0.00 60.65 57.64 1ht2 h LYS 41 Cb 1.02 0.06 -0.21 0.00 0.08 0.00 0.00 32.23 33.18 1ht2 h LYS 41 CO 0.44 0.83 -0.56 0.08 -0.57 0.00 0.00 179.45 179.68 1ht2 s VAL 42 N -2.62 4.75 0.12 0.50 1.01 -0.72 -4.62 120.40 118.82 1ht2 s VAL 42 Ca -0.07 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1ht2 s VAL 42 Cb 0.08 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 1ht2 s VAL 42 CO 0.83 0.19 0.25 0.27 0.00 0.00 0.00 175.10 176.64 1ht2 s ILE 43 N 1.66 5.34 0.11 2.22 -0.00 -0.99 0.17 121.20 129.71 1ht2 s ILE 43 Ca 0.06 -0.58 -0.19 0.00 -0.00 0.00 0.00 60.65 59.93 1ht2 s ILE 43 Cb -0.16 -3.69 0.05 0.00 -0.00 0.00 0.00 42.46 38.65 1ht2 s ILE 43 CO 0.07 -0.01 0.48 0.00 -0.00 0.00 0.00 174.94 175.48 1ht2 s ALA 44 N -1.65 -1.19 0.25 2.27 0.00 -0.91 -1.87 121.76 118.65 1ht2 s ALA 44 Ca 0.35 0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.56 1ht2 s ALA 44 Cb -0.12 0.66 -0.05 0.00 0.00 0.00 0.00 23.12 23.62 1ht2 s ALA 44 CO 0.28 -0.64 0.12 0.20 0.00 0.00 0.00 175.76 175.72 1ht2 s GLY 45 N -2.57 1.70 0.11 0.00 0.00 0.86 -0.13 107.32 107.29 1ht2 s GLY 45 Ca 0.00 -1.81 -0.16 0.00 0.00 0.00 0.00 44.72 42.75 1ht2 s GLY 45 CO -0.10 -1.54 0.76 1.97 0.00 0.00 0.00 173.10 174.20 1ht2 n PHE 46 N -0.42 -0.99 -3.58 1.90 -1.74 -0.84 0.34 117.46 112.13 1ht2 n PHE 46 Ca 0.01 -0.83 -0.07 0.00 -0.56 0.00 0.00 57.45 55.99 1ht2 n PHE 46 Cb 0.66 0.40 -0.08 0.00 1.52 0.00 0.00 39.48 41.98 1ht2 n PHE 46 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1ht2 s ALA 47 N -1.73 -1.30 0.00 1.98 0.00 -1.21 -4.89 121.76 114.61 1ht2 s ALA 47 Ca 0.17 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1ht2 s ALA 47 Cb -0.02 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.63 1ht2 s ALA 47 CO 0.03 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.31 1ht2 n GLY 48 N 5.40 -0.60 0.00 0.00 0.00 -1.26 -2.07 105.19 106.66 1ht2 n GLY 48 Ca -0.08 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1ht2 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ht2 n GLY 49 N 0.00 -1.73 0.00 -0.02 0.00 -1.26 -4.98 105.19 97.20 1ht2 n GLY 49 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1ht2 n GLY 49 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ht2 n THR 50 N -0.33 0.00 -0.11 2.61 -1.04 -1.26 -4.49 114.28 109.66 1ht2 n THR 50 Ca 0.00 -0.31 -0.14 0.00 -2.04 0.00 0.00 64.05 61.56 1ht2 n THR 50 Cb 0.00 0.85 -0.12 0.00 -1.82 0.00 0.00 70.33 69.24 1ht2 n THR 50 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ht2 n ALA 51 N -0.93 1.51 -0.00 2.41 0.00 -1.26 -3.86 120.51 118.38 1ht2 n ALA 51 Ca 0.00 -1.06 0.19 0.00 0.00 0.00 0.00 53.44 52.57 1ht2 n ALA 51 Cb 0.00 -0.07 0.67 0.00 0.00 0.00 0.00 19.45 20.05 1ht2 n ALA 51 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ht2 h ASP 52 N 0.00 0.04 -0.25 0.00 3.45 -1.95 0.48 116.42 118.19 1ht2 h ASP 52 Ca -0.51 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 56.92 1ht2 h ASP 52 Cb 1.90 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 40.66 1ht2 h ASP 52 CO -0.05 0.02 0.04 0.00 -1.57 0.00 0.00 179.24 177.68 1ht2 h ALA 53 N 1.74 0.33 0.58 3.45 0.00 -1.79 0.97 119.26 124.54 1ht2 h ALA 53 Ca 0.25 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1ht2 h ALA 53 Cb 0.95 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.65 1ht2 h ALA 53 CO -0.01 0.01 -0.28 0.74 0.00 0.00 0.00 179.25 179.71 1ht2 h PHE 54 N 0.22 -0.73 -0.59 0.00 -1.00 -0.22 0.63 116.94 115.25 1ht2 h PHE 54 Ca 0.08 -0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.85 1ht2 h PHE 54 Cb 0.33 0.24 -0.03 0.00 3.61 0.00 0.00 35.95 40.10 1ht2 h PHE 54 CO 0.02 -0.42 0.39 1.15 -1.61 0.00 0.00 178.31 177.84 1ht2 h THR 55 N -0.88 1.14 0.20 -1.55 2.02 -1.14 0.16 112.91 112.87 1ht2 h THR 55 Ca -0.08 -0.27 -0.28 0.00 0.77 0.00 0.00 66.41 66.55 1ht2 h THR 55 Cb 0.64 0.29 0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1ht2 h THR 55 CO 0.13 0.14 -1.21 -0.07 0.37 0.00 0.00 175.52 174.88 1ht2 h LEU 56 N 0.79 0.72 -0.22 2.58 3.38 -0.63 -3.15 115.31 118.79 1ht2 h LEU 56 Ca 0.22 -0.92 -0.13 0.00 0.09 0.00 0.00 57.88 57.14 1ht2 h LEU 56 Cb -0.07 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1ht2 h LEU 56 CO -0.05 1.59 -0.62 -0.26 0.09 0.00 0.00 178.44 179.19 1ht2 h PHE 57 N -0.02 0.00 -0.40 1.13 0.04 0.37 -3.13 116.94 114.94 1ht2 h PHE 57 Ca -0.21 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.41 1ht2 h PHE 57 Cb 1.95 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 40.09 1ht2 h PHE 57 CO 0.15 0.62 -0.37 1.49 -0.60 0.00 0.00 178.31 179.61 1ht2 h GLU 58 N 0.00 0.95 0.00 1.51 4.81 -0.79 0.29 114.58 121.35 1ht2 h GLU 58 Ca -0.01 -0.49 -0.05 0.00 -0.13 0.00 0.00 59.36 58.69 1ht2 h GLU 58 Cb 1.38 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.77 1ht2 h GLU 58 CO 0.08 1.15 -0.21 1.25 -0.73 0.00 0.00 179.01 180.54 1ht2 h LEU 59 N 0.78 0.00 -0.01 1.64 5.85 -1.61 -1.38 115.31 120.57 1ht2 h LEU 59 Ca 0.07 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.54 1ht2 h LEU 59 Cb 0.96 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 1ht2 h LEU 59 CO 0.09 0.21 -1.09 0.15 -0.34 0.00 0.00 178.44 177.46 1ht2 h PHE 60 N 0.00 0.39 0.30 1.25 3.57 -1.37 -2.34 116.94 118.73 1ht2 h PHE 60 Ca -0.00 -0.26 -0.00 0.00 3.53 0.00 0.00 57.97 61.23 1ht2 h PHE 60 Cb 0.67 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1ht2 h PHE 60 CO 0.00 1.16 -0.24 0.93 -2.23 0.00 0.00 178.31 177.93 1ht2 h GLU 61 N 0.09 -0.53 0.58 1.11 4.39 0.67 -2.88 114.58 118.00 1ht2 h GLU 61 Ca -0.09 0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 1ht2 h GLU 61 Cb 1.80 0.12 0.01 0.00 -0.10 0.00 0.00 28.75 30.58 1ht2 h GLU 61 CO 0.17 -0.35 -0.28 0.00 -1.16 0.00 0.00 179.01 177.39 1ht2 h ARG 62 N -0.55 -0.75 -0.97 2.33 3.08 -1.49 -3.22 114.38 112.81 1ht2 h ARG 62 Ca -0.02 0.05 0.25 0.00 0.07 0.00 0.00 59.98 60.33 1ht2 h ARG 62 Cb 0.49 0.17 -0.18 0.00 0.08 0.00 0.00 29.97 30.53 1ht2 h ARG 62 CO -0.02 -0.46 -0.01 0.87 -1.07 0.00 0.00 179.97 179.29 1ht2 h LYS 63 N -0.87 0.02 0.05 0.04 1.79 -1.43 0.23 116.57 116.39 1ht2 h LYS 63 Ca -0.08 -0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.42 1ht2 h LYS 63 Cb 0.63 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.23 1ht2 h LYS 63 CO 0.13 0.01 -0.29 -0.07 -1.08 0.00 0.00 179.45 178.15 1ht2 h LEU 64 N 0.02 -0.84 0.00 2.94 3.38 -1.52 0.31 115.31 119.59 1ht2 h LEU 64 Ca 0.57 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.64 1ht2 h LEU 64 Cb 1.13 0.33 0.00 0.00 0.09 0.00 0.00 40.66 42.21 1ht2 h LEU 64 CO -0.91 -0.36 0.00 -1.84 0.09 0.00 0.00 178.44 175.41 1ht2 n GLU 65 N -5.40 0.15 0.00 1.13 0.28 -0.28 -0.10 120.64 116.42 1ht2 n GLU 65 Ca -0.06 0.08 0.13 0.00 -0.16 0.00 0.00 57.16 57.15 1ht2 n GLU 65 Cb 0.31 -1.50 0.27 0.00 1.43 0.00 0.00 31.44 31.95 1ht2 n GLU 65 CO 0.00 0.00 0.00 -0.12 -0.16 0.00 0.00 177.13 176.85 1ht2 n MET 66 N -1.41 1.27 -2.88 3.44 1.56 0.66 -4.21 117.12 115.55 1ht2 n MET 66 Ca 0.08 -0.88 -0.12 0.00 -0.27 0.00 0.00 57.70 56.51 1ht2 n MET 66 Cb 0.24 -1.48 0.05 0.00 2.15 0.00 0.00 33.22 34.18 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 -0.09 -1.74 -0.96 1.12 8.25 0.90 -4.99 115.22 117.70 1ht2 n HIS 67 Ca 0.13 -2.71 0.00 0.00 -0.26 0.00 0.00 57.72 54.88 1ht2 n HIS 67 Cb 0.41 0.90 0.00 0.00 1.12 0.00 0.00 29.99 32.42 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 0.28 0.00 0.00 -0.41 6.02 -0.46 -1.73 117.38 121.08 1ht2 n GLN 68 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1ht2 n GLN 68 Cb 0.70 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.96 1ht2 n GLN 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ht2 n GLY 69 N -0.03 0.00 3.55 1.08 0.00 0.86 -4.79 105.19 105.85 1ht2 n GLY 69 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 1.47 0.19 1.61 5.04 -0.71 -4.79 115.29 118.10 1ht2 s HIS 70 Ca 0.00 1.04 -0.15 0.00 -1.54 0.00 0.00 55.06 54.42 1ht2 s HIS 70 Cb 0.00 -3.92 0.18 0.00 0.04 0.00 0.00 32.58 28.88 1ht2 s HIS 70 CO 0.00 -2.38 1.64 1.25 -2.34 0.00 0.00 174.74 172.91 1ht2 h LEU 71 N 17.50 -0.52 -0.83 8.88 7.12 -1.87 0.23 115.31 145.81 1ht2 h LEU 71 Ca -0.25 0.17 0.07 0.00 0.13 0.00 0.00 57.88 58.00 1ht2 h LEU 71 Cb 1.20 0.34 -0.06 0.00 -0.53 0.00 0.00 40.66 41.60 1ht2 h LEU 71 CO 1.20 -0.18 0.50 0.58 -0.13 0.00 0.00 178.44 180.41 1ht2 h VAL 72 N -0.00 1.00 0.01 1.05 2.07 -1.93 0.12 116.25 118.56 1ht2 h VAL 72 Ca 0.26 -0.31 -0.12 0.00 0.82 0.00 0.00 66.70 67.35 1ht2 h VAL 72 Cb 0.40 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1ht2 h VAL 72 CO -0.57 0.16 -0.48 0.50 0.02 0.00 0.00 177.57 177.20 1ht2 h LYS 73 N 0.90 0.32 -0.82 1.57 3.11 -1.73 -0.45 116.57 119.46 1ht2 h LYS 73 Ca 0.38 -0.35 0.05 0.00 -2.81 0.00 0.00 60.65 57.92 1ht2 h LYS 73 Cb 0.23 0.10 -0.05 0.00 -1.00 0.00 0.00 32.23 31.51 1ht2 h LYS 73 CO -0.20 1.05 0.54 0.00 -2.81 0.00 0.00 179.45 178.03 1ht2 h ALA 74 N 0.28 1.56 0.48 5.00 0.00 -0.82 0.40 119.26 126.16 1ht2 h ALA 74 Ca -0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1ht2 h ALA 74 Cb 1.22 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1ht2 h ALA 74 CO 0.09 0.33 -0.23 0.00 0.00 0.00 0.00 179.25 179.45 1ht2 h ALA 75 N 1.54 -0.65 -0.69 0.00 0.00 -0.76 -1.16 119.26 117.54 1ht2 h ALA 75 Ca 0.34 -0.17 0.20 0.00 0.00 0.00 0.00 54.91 55.29 1ht2 h ALA 75 Cb 0.15 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1ht2 h ALA 75 CO -0.12 -0.63 0.54 -0.24 0.00 0.00 0.00 179.25 178.81 1ht2 h VAL 76 N -1.13 0.54 -0.01 0.00 3.04 -0.87 0.10 116.25 117.93 1ht2 h VAL 76 Ca -0.07 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.59 1ht2 h VAL 76 Cb 0.54 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 30.44 1ht2 h VAL 76 CO 0.11 0.00 -0.14 -0.08 -1.01 0.00 0.00 177.57 176.45 1ht2 h GLU 77 N 0.00 0.11 -0.05 4.17 4.22 -0.85 -3.22 114.58 118.96 1ht2 h GLU 77 Ca 0.33 -0.10 0.03 0.00 0.08 0.00 0.00 59.36 59.69 1ht2 h GLU 77 Cb 1.41 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.62 1ht2 h GLU 77 CO -0.00 0.83 -0.47 1.25 -2.18 0.00 0.00 179.01 178.44 1ht2 h LEU 78 N -0.58 -1.47 -1.99 1.64 5.85 0.49 0.21 115.31 119.46 1ht2 h LEU 78 Ca -0.01 0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.93 1ht2 h LEU 78 Cb 0.88 0.57 -0.01 0.00 0.37 0.00 0.00 40.66 42.47 1ht2 h LEU 78 CO 0.03 -0.48 0.37 0.00 -0.34 0.00 0.00 178.44 178.02 1ht2 h ALA 79 N -0.15 1.65 0.23 1.25 0.00 -1.47 -1.99 119.26 118.77 1ht2 h ALA 79 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1ht2 h ALA 79 Cb 0.68 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1ht2 h ALA 79 CO -0.37 -0.46 -0.11 -0.22 0.00 0.00 0.00 179.25 178.10 1ht2 h LYS 80 N 0.00 -0.29 -0.73 0.00 3.11 -0.95 -2.79 116.57 114.90 1ht2 h LYS 80 Ca 0.08 0.02 -0.04 0.00 -2.81 0.00 0.00 60.65 57.90 1ht2 h LYS 80 Cb 0.82 0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 32.09 1ht2 h LYS 80 CO -0.00 0.06 0.32 -0.44 -2.81 0.00 0.00 179.45 176.58 1ht2 h ASP 81 N -0.72 0.98 -0.64 4.20 3.32 -1.31 -1.94 116.42 120.30 1ht2 h ASP 81 Ca -0.03 -0.13 0.13 0.00 0.02 0.00 0.00 57.03 57.02 1ht2 h ASP 81 Cb 0.49 -0.25 -0.10 0.00 0.22 0.00 0.00 39.33 39.69 1ht2 h ASP 81 CO 0.05 0.85 0.08 -0.25 -1.72 0.00 0.00 179.24 178.25 1ht2 h TRP 82 N 1.05 0.11 -0.11 4.55 2.91 -1.35 0.87 115.95 123.99 1ht2 h TRP 82 Ca 0.25 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.31 1ht2 h TRP 82 Cb 0.16 0.05 0.00 0.00 -0.51 0.00 0.00 29.16 28.86 1ht2 h TRP 82 CO 0.01 -0.10 0.00 -2.13 -1.03 0.00 0.00 178.44 175.19 1ht2 n ARG 83 N -5.20 2.12 -0.00 2.65 0.63 -1.06 -3.38 116.66 112.42 1ht2 n ARG 83 Ca 0.10 -1.64 0.02 0.00 -0.92 0.00 0.00 57.85 55.41 1ht2 n ARG 83 Cb 0.37 -1.47 -0.04 0.00 0.45 0.00 0.00 32.46 31.77 1ht2 n ARG 83 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1ht2 n THR 84 N 0.95 0.00 -3.47 5.15 -1.04 -0.41 -4.97 114.28 110.48 1ht2 n THR 84 Ca 0.17 -0.11 -0.43 0.00 -2.04 0.00 0.00 64.05 61.64 1ht2 n THR 84 Cb 0.51 0.38 -0.10 0.00 -1.82 0.00 0.00 70.33 69.29 1ht2 n THR 84 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1ht2 s ASP 85 N -2.56 6.10 0.15 8.00 -1.08 0.29 -4.97 116.67 122.59 1ht2 s ASP 85 Ca -0.02 -0.82 -0.14 0.00 -0.52 0.00 0.00 52.55 51.05 1ht2 s ASP 85 Cb 0.03 -2.15 0.13 0.00 -1.46 0.00 0.00 42.92 39.47 1ht2 s ASP 85 CO 0.20 -0.41 1.10 0.54 0.52 0.00 0.00 175.17 177.12 1ht2 n ARG 86 N 5.15 -0.19 0.00 4.34 1.74 -1.26 0.12 116.66 126.55 1ht2 n ARG 86 Ca -0.11 1.09 0.00 0.00 -0.77 0.00 0.00 57.85 58.06 1ht2 n ARG 86 Cb 0.47 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1ht2 n ARG 86 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1ht2 n MET 87 N -5.02 0.00 -0.38 5.56 2.81 -1.26 -2.77 117.12 116.07 1ht2 n MET 87 Ca 0.06 0.49 0.31 0.00 -1.81 0.00 0.00 57.70 56.76 1ht2 n MET 87 Cb 0.27 -1.38 0.63 0.00 -0.71 0.00 0.00 33.22 32.02 1ht2 n MET 87 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1ht2 h LEU 88 N 0.00 0.25 -0.04 4.03 3.38 -1.40 -1.91 115.31 119.62 1ht2 h LEU 88 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ht2 h LEU 88 Cb 0.00 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1ht2 h LEU 88 CO 0.00 -0.01 0.00 -1.14 0.09 0.00 0.00 178.44 177.38 1ht2 n ARG 89 N -4.48 0.00 0.07 1.13 0.63 0.31 -2.64 116.66 111.69 1ht2 n ARG 89 Ca 0.29 0.44 0.00 0.00 -0.92 0.00 0.00 57.85 57.66 1ht2 n ARG 89 Cb 1.18 -1.51 -0.05 0.00 0.45 0.00 0.00 32.46 32.53 1ht2 n ARG 89 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1ht2 h LYS 90 N 0.00 0.00 -6.05 -0.14 1.79 -1.42 -3.46 116.57 107.29 1ht2 h LYS 90 Ca 0.00 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.91 1ht2 h LYS 90 Cb 0.07 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.67 1ht2 h LYS 90 CO 0.00 0.41 0.05 -0.48 -1.08 0.00 0.00 179.45 178.34 1ht2 s LEU 91 N -6.08 4.36 0.04 2.94 0.05 -1.08 -5.08 118.68 113.83 1ht2 s LEU 91 Ca -0.00 1.18 0.06 0.00 0.05 0.00 0.00 54.13 55.41 1ht2 s LEU 91 Cb 0.08 -3.02 -0.03 0.00 -2.05 0.00 0.00 46.19 41.17 1ht2 s LEU 91 CO 0.79 -0.03 -0.12 -1.83 -0.55 0.00 0.00 176.35 174.62 1ht2 s GLU 92 N 0.39 2.28 -0.07 1.48 -1.05 -1.26 -4.95 118.70 115.52 1ht2 s GLU 92 Ca 0.35 -0.89 -0.30 0.00 -0.15 0.00 0.00 54.97 53.98 1ht2 s GLU 92 Cb -0.18 -2.34 0.10 0.00 -0.44 0.00 0.00 34.13 31.27 1ht2 s GLU 92 CO 0.18 0.56 1.35 0.00 0.95 0.00 0.00 175.26 178.29 1ht2 s ALA 93 N -1.02 -2.70 -0.43 -0.84 0.00 -1.26 -4.48 121.76 111.02 1ht2 s ALA 93 Ca 0.17 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.29 1ht2 s ALA 93 Cb -0.11 0.93 0.14 0.00 0.00 0.00 0.00 23.12 24.09 1ht2 s ALA 93 CO 0.08 -1.17 0.27 -0.51 0.00 0.00 0.00 175.76 174.43 1ht2 s LEU 94 N -3.91 2.25 -0.00 0.00 1.43 -0.88 -4.37 118.68 113.20 1ht2 s LEU 94 Ca 0.31 -2.68 -0.30 0.00 -1.03 0.00 0.00 54.13 50.43 1ht2 s LEU 94 Cb -0.00 -0.84 -0.05 0.00 0.03 0.00 0.00 46.19 45.34 1ht2 s LEU 94 CO -0.02 -0.25 1.27 -0.76 0.23 0.00 0.00 176.35 176.82 1ht2 s LEU 95 N 0.35 4.31 -0.32 1.79 1.02 -1.19 -3.31 118.68 121.33 1ht2 s LEU 95 Ca 0.20 1.97 -0.02 0.00 0.02 0.00 0.00 54.13 56.31 1ht2 s LEU 95 Cb -0.18 -3.56 0.06 0.00 0.02 0.00 0.00 46.19 42.52 1ht2 s LEU 95 CO -0.04 -0.60 0.04 0.00 0.02 0.00 0.00 176.35 175.77 1ht2 s ALA 96 N 1.95 2.88 0.06 4.21 0.00 0.15 -1.19 121.76 129.83 1ht2 s ALA 96 Ca 0.59 -1.88 0.07 0.00 0.00 0.00 0.00 51.96 50.74 1ht2 s ALA 96 Cb -0.28 -2.03 -0.03 0.00 0.00 0.00 0.00 23.12 20.77 1ht2 s ALA 96 CO 0.25 -1.36 -0.17 0.08 0.00 0.00 0.00 175.76 174.57 1ht2 s VAL 97 N 1.24 2.88 0.28 0.00 1.01 -0.33 -0.10 120.40 125.40 1ht2 s VAL 97 Ca -0.03 -1.24 -0.19 0.00 0.00 0.00 0.00 61.98 60.53 1ht2 s VAL 97 Cb -0.20 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 33.95 1ht2 s VAL 97 CO -0.01 0.27 0.67 0.00 0.00 0.00 0.00 175.10 176.03 1ht2 s ALA 98 N -0.99 -0.95 0.00 5.51 0.00 -0.78 0.90 121.76 125.44 1ht2 s ALA 98 Ca 0.16 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1ht2 s ALA 98 Cb -0.11 0.89 0.00 0.00 0.00 0.00 0.00 23.12 23.91 1ht2 s ALA 98 CO 0.07 -0.99 0.00 -0.40 0.00 0.00 0.00 175.76 174.44 1ht2 n ASP 99 N -0.50 0.00 -0.15 0.00 5.68 -0.99 -2.33 116.55 118.26 1ht2 n ASP 99 Ca -0.04 0.00 -0.03 0.00 -0.50 0.00 0.00 54.79 54.22 1ht2 n ASP 99 Cb 0.60 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.63 1ht2 n ASP 99 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1ht2 h GLU 100 N 0.00 0.20 0.54 0.11 4.81 -1.94 -3.13 114.58 115.17 1ht2 h GLU 100 Ca 0.00 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1ht2 h GLU 100 Cb 0.00 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.34 1ht2 h GLU 100 CO 0.00 0.13 -0.26 1.79 -0.73 0.00 0.00 179.01 179.94 1ht2 h THR 101 N 0.20 0.43 -1.95 0.32 1.35 -1.97 -3.48 112.91 107.80 1ht2 h THR 101 Ca 0.23 -0.22 0.20 0.00 -0.55 0.00 0.00 66.41 66.08 1ht2 h THR 101 Cb 0.31 0.51 -0.13 0.00 -1.73 0.00 0.00 68.15 67.11 1ht2 h THR 101 CO -0.32 0.03 0.63 0.00 -0.25 0.00 0.00 175.52 175.61 1ht2 s ALA 102 N -5.54 -1.92 0.23 6.62 0.00 -1.19 -5.12 121.76 114.86 1ht2 s ALA 102 Ca -0.16 0.84 0.10 0.00 0.00 0.00 0.00 51.96 52.74 1ht2 s ALA 102 Cb 0.03 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 1ht2 s ALA 102 CO 0.57 -0.84 -0.12 -1.54 0.00 0.00 0.00 175.76 173.83 1ht2 s SER 103 N -2.64 4.01 0.07 0.00 1.04 -1.26 -2.35 113.70 112.57 1ht2 s SER 103 Ca 0.10 -0.77 -0.27 0.00 0.48 0.00 0.00 55.95 55.49 1ht2 s SER 103 Cb 0.00 -0.56 0.09 0.00 0.10 0.00 0.00 66.02 65.66 1ht2 s SER 103 CO -0.04 0.06 1.15 -1.48 0.98 0.00 0.00 173.24 173.92 1ht2 s LEU 104 N -3.22 -0.06 -0.04 2.42 0.05 0.26 -4.68 118.68 113.41 1ht2 s LEU 104 Ca 0.27 -0.34 0.07 0.00 0.05 0.00 0.00 54.13 54.18 1ht2 s LEU 104 Cb -0.07 1.71 -0.01 0.00 -2.05 0.00 0.00 46.19 45.77 1ht2 s LEU 104 CO 0.15 -0.60 -0.24 -0.63 -0.55 0.00 0.00 176.35 174.48 1ht2 s ILE 105 N -2.47 1.97 0.15 1.48 -1.09 -0.60 -1.18 121.20 119.46 1ht2 s ILE 105 Ca 0.19 -1.04 0.11 0.00 -2.23 0.00 0.00 60.65 57.68 1ht2 s ILE 105 Cb 0.01 -1.65 -0.04 0.00 -1.58 0.00 0.00 42.46 39.19 1ht2 s ILE 105 CO 0.00 0.55 -0.25 -0.63 -1.23 0.00 0.00 174.94 173.38 1ht2 s ILE 106 N -0.32 2.34 0.34 2.92 1.01 -0.33 -2.88 121.20 124.27 1ht2 s ILE 106 Ca 0.02 -1.82 0.08 0.00 0.00 0.00 0.00 60.65 58.92 1ht2 s ILE 106 Cb -0.12 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 1ht2 s ILE 106 CO 0.02 0.03 0.29 0.35 0.00 0.00 0.00 174.94 175.62 1ht2 n THR 107 N 0.70 0.00 0.06 2.92 -2.24 -1.13 -3.17 114.28 111.42 1ht2 n THR 107 Ca -0.16 -2.45 -0.02 0.00 -2.27 0.00 0.00 64.05 59.14 1ht2 n THR 107 Cb 0.54 1.23 0.22 0.00 -2.10 0.00 0.00 70.33 70.22 1ht2 n THR 107 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1ht2 h GLY 108 N 2.07 0.39 1.98 3.38 0.00 -1.92 -2.78 103.07 106.19 1ht2 h GLY 108 Ca -0.24 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1ht2 h GLY 108 CO 0.35 0.30 0.00 0.70 0.00 0.00 0.00 176.54 177.89 1ht2 n ASN 109 N -4.09 0.00 0.00 0.19 4.13 -1.26 -3.95 115.26 110.28 1ht2 n ASN 109 Ca -0.01 0.49 0.00 0.00 1.68 0.00 0.00 54.58 56.74 1ht2 n ASN 109 Cb 0.43 -0.49 0.00 0.00 -1.54 0.00 0.00 39.78 38.18 1ht2 n ASN 109 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ht2 n GLY 110 N -0.37 0.76 3.77 7.41 0.00 -1.05 -4.88 105.19 110.83 1ht2 n GLY 110 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1ht2 n GLY 110 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ht2 s ASP 111 N -2.43 6.29 -0.16 1.61 1.11 -1.26 -4.75 116.67 117.07 1ht2 s ASP 111 Ca 0.00 2.37 0.15 0.00 0.18 0.00 0.00 52.55 55.25 1ht2 s ASP 111 Cb 0.00 -2.61 0.35 0.00 1.07 0.00 0.00 42.92 41.73 1ht2 s ASP 111 CO 0.00 -0.84 1.18 0.52 1.18 0.00 0.00 175.17 177.21 1ht2 n VAL 112 N -0.23 1.92 -0.38 -1.27 0.31 -1.26 -2.83 118.33 114.60 1ht2 n VAL 112 Ca 0.06 -2.64 -0.15 0.00 -0.01 0.00 0.00 64.34 61.60 1ht2 n VAL 112 Cb 0.47 -0.17 -0.02 0.00 -0.91 0.00 0.00 33.84 33.21 1ht2 n VAL 112 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1ht2 n VAL 113 N -1.16 0.00 -3.64 2.52 0.31 -1.14 -4.42 118.33 110.80 1ht2 n VAL 113 Ca 0.17 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 64.10 1ht2 n VAL 113 Cb 0.69 -0.04 -0.11 0.00 -0.91 0.00 0.00 33.84 33.47 1ht2 n VAL 113 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1ht2 s GLN 114 N 0.25 2.60 0.30 5.55 0.74 -1.26 -1.55 119.66 126.27 1ht2 s GLN 114 Ca 0.23 -1.40 -0.29 0.00 0.05 0.00 0.00 55.36 53.95 1ht2 s GLN 114 Cb -0.32 -3.71 -0.13 0.00 1.10 0.00 0.00 33.01 29.94 1ht2 s GLN 114 CO 0.16 -0.89 1.16 -0.35 -0.55 0.00 0.00 175.29 174.82 1ht2 n PRO 115 N 4.89 1.69 0.00 1.67 -0.04 -1.26 -4.90 135.00 137.05 1ht2 n PRO 115 Ca -0.10 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 1ht2 n PRO 115 Cb 0.43 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 1ht2 n PRO 115 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1ht2 n GLU 116 N 0.86 0.00 -1.61 0.54 4.07 -1.26 -1.14 120.64 122.10 1ht2 n GLU 116 Ca 0.08 0.59 -0.31 0.00 -0.06 0.00 0.00 57.16 57.46 1ht2 n GLU 116 Cb 0.33 -0.90 0.06 0.00 -0.06 0.00 0.00 31.44 30.87 1ht2 n GLU 116 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1ht2 n ASN 117 N -2.50 6.70 -1.64 4.31 3.02 -1.26 -4.83 115.26 119.06 1ht2 n ASN 117 Ca 0.00 -3.78 -0.18 0.00 -0.03 0.00 0.00 54.58 50.60 1ht2 n ASN 117 Cb 0.00 -0.75 -0.07 0.00 -0.61 0.00 0.00 39.78 38.35 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 -0.83 -4.75 -4.64 6.41 9.92 -0.29 -4.71 116.55 117.66 1ht2 n ASP 118 Ca 0.56 0.39 -0.39 0.00 -0.53 0.00 0.00 54.79 54.82 1ht2 n ASP 118 Cb 0.75 -4.22 -0.08 0.00 -0.64 0.00 0.00 41.12 36.93 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 -4.57 4.10 0.04 0.64 2.96 -1.26 -4.36 118.68 116.23 1ht2 s LEU 119 Ca 0.00 0.42 0.08 0.00 -0.22 0.00 0.00 54.13 54.41 1ht2 s LEU 119 Cb 0.00 -2.49 -0.03 0.00 0.50 0.00 0.00 46.19 44.17 1ht2 s LEU 119 CO 0.00 -0.14 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.04 1ht2 s ILE 120 N 1.70 2.45 -0.48 6.68 1.01 -0.66 -4.56 121.20 127.34 1ht2 s ILE 120 Ca 0.17 -1.30 0.07 0.00 0.00 0.00 0.00 60.65 59.59 1ht2 s ILE 120 Cb -0.15 -2.00 0.18 0.00 0.01 0.00 0.00 42.46 40.51 1ht2 s ILE 120 CO 0.09 0.35 0.65 0.00 0.00 0.00 0.00 174.94 176.02 1ht2 s ALA 121 N -0.87 -1.58 0.34 9.38 0.00 -1.24 -1.47 121.76 126.33 1ht2 s ALA 121 Ca 0.13 -0.64 0.03 0.00 0.00 0.00 0.00 51.96 51.48 1ht2 s ALA 121 Cb -0.10 -2.54 -0.02 0.00 0.00 0.00 0.00 23.12 20.46 1ht2 s ALA 121 CO 0.04 -2.20 0.52 0.96 0.00 0.00 0.00 175.76 175.08 1ht2 s ILE 122 N 0.92 4.74 0.00 0.00 -4.36 -0.70 -4.26 121.20 117.54 1ht2 s ILE 122 Ca 0.28 -0.68 0.00 0.00 -0.26 0.00 0.00 60.65 59.98 1ht2 s ILE 122 Cb -0.01 -3.71 0.00 0.00 1.25 0.00 0.00 42.46 40.00 1ht2 s ILE 122 CO -0.07 -0.39 0.00 0.61 0.24 0.00 0.00 174.94 175.33 1ht2 n GLY 123 N -1.73 1.34 0.45 6.27 0.00 -1.26 -1.50 105.19 108.76 1ht2 n GLY 123 Ca -0.04 -1.79 0.25 0.00 0.00 0.00 0.00 46.02 44.45 1ht2 n GLY 123 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ht2 h SER 124 N 0.00 0.00 0.08 1.61 4.64 -1.86 1.71 113.55 119.74 1ht2 h SER 124 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ht2 h SER 124 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ht2 h SER 124 CO 0.00 0.00 -0.53 0.61 -0.87 0.00 0.00 176.83 176.04 1ht2 n GLY 125 N -1.60 -0.40 0.26 -0.77 0.00 -0.85 -4.63 105.19 97.19 1ht2 n GLY 125 Ca 0.15 -0.56 -0.07 0.00 0.00 0.00 0.00 46.02 45.54 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 1.42 -2.62 0.32 -0.02 0.00 0.58 -1.38 105.19 103.50 1ht2 n GLY 126 Ca 0.09 0.93 0.19 0.00 0.00 0.00 0.00 46.02 47.22 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 0.00 0.13 1.61 0.11 -1.76 0.83 132.00 132.92 1ht2 h PRO 127 Ca 0.10 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.92 1ht2 h PRO 127 Cb 0.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.37 1ht2 h PRO 127 CO -0.59 0.00 -1.34 1.88 -0.21 0.00 0.00 178.00 177.74 1ht2 h TYR 128 N 0.00 0.51 -0.32 0.65 0.05 -1.54 -2.57 116.97 113.74 1ht2 h TYR 128 Ca 0.01 -0.37 -0.16 0.00 0.05 0.00 0.00 58.73 58.26 1ht2 h TYR 128 Cb 0.13 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 1ht2 h TYR 128 CO 0.00 1.33 -0.43 0.00 -1.05 0.00 0.00 178.16 178.01 1ht2 h ALA 129 N 0.53 0.63 -0.52 3.88 0.00 -0.38 -2.30 119.26 121.10 1ht2 h ALA 129 Ca -0.17 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.24 1ht2 h ALA 129 Cb 2.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 1ht2 h ALA 129 CO 0.20 0.67 0.21 0.37 0.00 0.00 0.00 179.25 180.70 1ht2 h GLN 130 N 0.66 0.77 -0.58 0.00 4.15 -0.93 0.37 115.11 119.56 1ht2 h GLN 130 Ca 0.05 -0.14 -0.07 0.00 0.77 0.00 0.00 58.65 59.26 1ht2 h GLN 130 Cb 1.00 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.54 1ht2 h GLN 130 CO 0.10 0.68 0.10 0.00 -1.93 0.00 0.00 178.83 177.77 1ht2 h ALA 131 N 1.06 1.08 0.05 3.38 0.00 -1.36 0.17 119.26 123.65 1ht2 h ALA 131 Ca 0.17 -0.24 -0.23 0.00 0.00 0.00 0.00 54.91 54.61 1ht2 h ALA 131 Cb 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1ht2 h ALA 131 CO -0.02 0.60 -1.08 0.00 0.00 0.00 0.00 179.25 178.76 1ht2 h ALA 132 N 1.22 0.28 -0.26 0.00 0.00 -1.21 -2.57 119.26 116.73 1ht2 h ALA 132 Ca 0.18 -0.88 -0.16 0.00 0.00 0.00 0.00 54.91 54.05 1ht2 h ALA 132 Cb 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1ht2 h ALA 132 CO 0.01 1.10 -0.48 0.00 0.00 0.00 0.00 179.25 179.88 1ht2 h ALA 133 N 0.84 0.66 0.14 0.00 0.00 0.09 -2.88 119.26 118.10 1ht2 h ALA 133 Ca -0.06 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1ht2 h ALA 133 Cb 1.81 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1ht2 h ALA 133 CO 0.16 0.68 -0.07 -0.09 0.00 0.00 0.00 179.25 179.93 1ht2 h ARG 134 N 0.55 -0.18 -0.99 0.00 9.65 -0.72 -0.66 114.38 122.03 1ht2 h ARG 134 Ca 0.03 0.01 0.26 0.00 -1.10 0.00 0.00 59.98 59.18 1ht2 h ARG 134 Cb 1.04 0.04 -0.13 0.00 -1.39 0.00 0.00 29.97 29.53 1ht2 h ARG 134 CO 0.10 0.25 0.56 0.00 2.80 0.00 0.00 179.97 183.68 1ht2 h ALA 135 N 0.04 1.79 0.04 2.80 0.00 -1.50 -1.54 119.26 120.88 1ht2 h ALA 135 Ca -0.02 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ht2 h ALA 135 Cb 0.51 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1ht2 h ALA 135 CO 0.03 -0.36 -0.02 -0.07 0.00 0.00 0.00 179.25 178.83 1ht2 h LEU 136 N 0.49 -0.05 -1.91 0.00 4.07 -1.49 -2.58 115.31 113.84 1ht2 h LEU 136 Ca 0.66 -0.56 0.00 0.00 0.08 0.00 0.00 57.88 58.06 1ht2 h LEU 136 Cb 1.32 0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.08 1ht2 h LEU 136 CO -0.52 0.69 0.34 0.25 -1.08 0.00 0.00 178.44 178.12 1ht2 h LEU 137 N -0.94 0.00 0.00 1.67 5.85 -0.67 -0.62 115.31 120.60 1ht2 h LEU 137 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1ht2 h LEU 137 Cb 0.60 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1ht2 h LEU 137 CO 0.01 0.00 -0.72 -0.62 -0.34 0.00 0.00 178.44 176.77 1ht2 n GLU 138 N -2.83 2.82 -0.14 1.25 1.02 -0.62 -4.69 120.64 117.44 1ht2 n GLU 138 Ca -0.02 -0.02 0.03 0.00 -0.02 0.00 0.00 57.16 57.12 1ht2 n GLU 138 Cb 0.38 -1.05 0.04 0.00 -0.02 0.00 0.00 31.44 30.79 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 -1.39 1.14 -3.84 1.62 3.02 -0.53 -5.08 115.26 110.20 1ht2 n ASN 139 Ca 0.01 -2.05 -0.09 0.00 -0.03 0.00 0.00 54.58 52.42 1ht2 n ASN 139 Cb 0.19 -0.16 -0.04 0.00 -0.61 0.00 0.00 39.78 39.16 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 -1.02 0.01 -2.32 3.41 -4.23 -0.35 -4.98 115.64 106.16 1ht2 s THR 140 Ca 0.08 -1.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.82 1ht2 s THR 140 Cb 0.07 -1.85 0.44 0.00 1.34 0.00 0.00 72.50 72.50 1ht2 s THR 140 CO 0.01 -0.05 1.40 -0.62 -0.54 0.00 0.00 174.62 174.81 1ht2 n GLU 141 N -0.38 2.50 -1.46 3.99 -0.58 -1.26 -4.73 120.64 118.72 1ht2 n GLU 141 Ca -0.06 -2.30 -0.38 0.00 -0.42 0.00 0.00 57.16 54.00 1ht2 n GLU 141 Cb 0.61 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 30.02 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 1.46 0.70 -4.85 -4.62 4.77 -1.26 -4.95 117.00 108.25 1ht2 n LEU 142 Ca 0.19 0.73 -0.32 0.00 -0.03 0.00 0.00 56.01 56.59 1ht2 n LEU 142 Cb 0.60 -1.17 -0.00 0.00 -2.33 0.00 0.00 43.42 40.51 1ht2 n LEU 142 CO 0.15 -3.09 0.70 -0.94 -1.33 0.00 0.00 177.39 172.89 1ht2 s SER 143 N -1.18 6.26 0.34 -1.43 1.04 -1.26 -4.84 113.70 112.63 1ht2 s SER 143 Ca 0.68 1.52 0.15 0.00 0.48 0.00 0.00 55.95 58.78 1ht2 s SER 143 Cb -0.44 -2.49 1.12 0.00 0.10 0.00 0.00 66.02 64.31 1ht2 s SER 143 CO 0.55 -0.84 1.63 0.00 0.98 0.00 0.00 173.24 175.55 1ht2 h ALA 144 N 0.15 1.92 0.01 5.32 0.00 -1.91 0.74 119.26 125.49 1ht2 h ALA 144 Ca -0.45 0.23 -0.25 0.00 0.00 0.00 0.00 54.91 54.44 1ht2 h ALA 144 Cb 1.19 0.25 0.01 0.00 0.00 0.00 0.00 17.79 19.25 1ht2 h ALA 144 CO 0.61 -0.69 -1.01 -0.09 0.00 0.00 0.00 179.25 178.07 1ht2 h ARG 145 N 0.19 0.53 0.00 0.00 2.43 -1.92 -2.55 114.38 113.07 1ht2 h ARG 145 Ca 0.75 -0.59 -0.06 0.00 -0.81 0.00 0.00 59.98 59.26 1ht2 h ARG 145 Cb 1.79 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 31.50 1ht2 h ARG 145 CO -0.68 1.22 -0.29 0.93 -1.51 0.00 0.00 179.97 179.63 1ht2 h GLU 146 N 0.29 0.00 0.09 0.20 5.08 -1.26 -2.69 114.58 116.29 1ht2 h GLU 146 Ca -0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1ht2 h GLU 146 Cb 1.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.91 1ht2 h GLU 146 CO 0.19 0.29 -0.04 0.82 -1.00 0.00 0.00 179.01 179.27 1ht2 h ILE 147 N 0.00 1.10 0.00 3.13 2.04 -1.28 -2.17 117.51 120.33 1ht2 h ILE 147 Ca -0.00 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.47 1ht2 h ILE 147 Cb 0.54 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 1ht2 h ILE 147 CO 0.04 0.30 0.00 0.00 0.00 0.00 0.00 178.15 178.49 1ht2 h ALA 148 N -0.14 1.00 0.00 1.87 0.00 -1.45 0.27 119.26 120.82 1ht2 h ALA 148 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ht2 h ALA 148 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ht2 h ALA 148 CO 0.02 0.00 -0.04 0.93 0.00 0.00 0.00 179.25 180.16 1ht2 h GLU 149 N 0.00 0.00 -0.21 0.00 4.39 -1.49 -2.70 114.58 114.57 1ht2 h GLU 149 Ca 0.00 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.76 1ht2 h GLU 149 Cb 0.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1ht2 h GLU 149 CO 0.00 0.00 0.21 0.87 -1.16 0.00 0.00 179.01 178.93 1ht2 h LYS 150 N -0.28 0.00 -0.27 2.33 1.57 -1.27 0.57 116.57 119.23 1ht2 h LYS 150 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1ht2 h LYS 150 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1ht2 h LYS 150 CO 0.00 0.00 -0.30 0.00 -0.57 0.00 0.00 179.45 178.58 1ht2 h ALA 151 N 1.77 0.39 -0.10 3.86 0.00 -0.60 -1.10 119.26 123.49 1ht2 h ALA 151 Ca 0.10 -0.41 -0.16 0.00 0.00 0.00 0.00 54.91 54.44 1ht2 h ALA 151 Cb 0.53 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1ht2 h ALA 151 CO -0.00 0.41 -0.63 1.25 0.00 0.00 0.00 179.25 180.28 1ht2 h LEU 152 N 0.40 0.42 -0.22 0.00 6.46 -0.06 -1.93 115.31 120.38 1ht2 h LEU 152 Ca 0.04 -0.25 -0.02 0.00 -0.12 0.00 0.00 57.88 57.53 1ht2 h LEU 152 Cb 0.87 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 1ht2 h LEU 152 CO 0.07 0.94 0.05 0.44 -0.62 0.00 0.00 178.44 179.32 1ht2 h ASP 153 N 0.27 0.35 -0.62 1.25 3.45 -0.03 -2.08 116.42 119.00 1ht2 h ASP 153 Ca -0.01 -0.24 -0.05 0.00 0.43 0.00 0.00 57.03 57.16 1ht2 h ASP 153 Cb 1.17 -0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 39.82 1ht2 h ASP 153 CO 0.11 0.50 0.20 0.40 -1.57 0.00 0.00 179.24 178.87 1ht2 h ILE 154 N 0.18 1.24 0.46 0.35 2.04 -1.13 -2.59 117.51 118.07 1ht2 h ILE 154 Ca 0.07 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 1ht2 h ILE 154 Cb 0.29 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1ht2 h ILE 154 CO 0.00 0.33 -0.22 0.00 0.00 0.00 0.00 178.15 178.26 1ht2 h ALA 155 N 1.25 -0.62 -0.03 1.87 0.00 -1.22 -2.65 119.26 117.86 1ht2 h ALA 155 Ca 0.21 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1ht2 h ALA 155 Cb 0.28 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1ht2 h ALA 155 CO -0.01 -0.78 0.14 0.78 0.00 0.00 0.00 179.25 179.38 1ht2 h GLY 156 N -0.75 0.00 1.63 0.00 0.00 -1.29 0.64 103.07 103.29 1ht2 h GLY 156 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.04 1ht2 h GLY 156 CO 0.10 0.00 -0.96 -0.55 0.00 0.00 0.00 176.54 175.13 1ht2 h ASP 157 N 0.00 0.43 0.08 0.19 3.45 -1.11 -3.36 116.42 116.10 1ht2 h ASP 157 Ca 0.01 -0.36 -0.37 0.00 0.43 0.00 0.00 57.03 56.74 1ht2 h ASP 157 Cb 0.29 -0.13 -0.06 0.00 -0.56 0.00 0.00 39.33 38.87 1ht2 h ASP 157 CO -0.00 1.18 -2.27 -0.38 -1.57 0.00 0.00 179.24 176.20 1ht2 n ILE 158 N -3.69 1.55 -2.69 0.35 5.41 -0.29 -4.94 119.36 115.07 1ht2 n ILE 158 Ca -0.06 -0.67 -0.42 0.00 1.00 0.00 0.00 62.75 62.60 1ht2 n ILE 158 Cb 0.85 -1.27 -0.03 0.00 -0.71 0.00 0.00 39.64 38.48 1ht2 n ILE 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ht2 h ILE 160 N 4.61 0.00 -0.42 0.00 1.08 -1.87 -3.17 117.51 117.73 1ht2 h ILE 160 Ca -0.41 -0.71 0.00 0.00 -0.39 0.00 0.00 64.86 63.35 1ht2 h ILE 160 Cb 1.22 1.69 0.00 0.00 -3.07 0.00 0.00 36.82 36.66 1ht2 h ILE 160 CO 0.75 0.00 0.00 -1.22 -0.69 0.00 0.00 178.15 176.99 1ht2 n TYR 161 N -2.71 0.56 -4.76 1.37 4.01 -1.26 -4.94 117.16 109.44 1ht2 n TYR 161 Ca 0.04 -0.42 -0.25 0.00 -0.16 0.00 0.00 57.90 57.11 1ht2 n TYR 161 Cb 0.46 -0.01 -0.16 0.00 -0.31 0.00 0.00 39.34 39.31 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 -1.05 1.31 0.00 -0.72 2.01 -1.20 -2.02 115.64 113.97 1ht2 s THR 162 Ca 0.31 -0.66 0.00 0.00 0.31 0.00 0.00 61.69 61.65 1ht2 s THR 162 Cb 0.17 -1.12 0.00 0.00 0.01 0.00 0.00 72.50 71.55 1ht2 s THR 162 CO 0.22 0.38 0.00 -0.46 -0.69 0.00 0.00 174.62 174.07 1ht2 n ASN 163 N 3.09 1.22 -0.95 3.53 0.23 -1.26 -4.49 115.26 116.62 1ht2 n ASN 163 Ca -0.17 -0.55 0.08 0.00 -0.53 0.00 0.00 54.58 53.40 1ht2 n ASN 163 Cb 0.53 0.00 0.25 0.00 -2.08 0.00 0.00 39.78 38.48 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 -0.22 0.94 -3.05 -2.53 8.25 -1.26 -4.47 115.22 112.89 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 -0.25 -0.05 0.00 1.12 0.00 0.00 29.99 30.81 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 -2.29 3.59 0.49 4.41 5.36 -1.26 -4.98 117.98 123.31 1ht2 s PHE 165 Ca 0.39 1.26 0.04 0.00 -0.96 0.00 0.00 56.93 57.66 1ht2 s PHE 165 Cb 0.29 -2.79 -0.01 0.00 -0.34 0.00 0.00 43.02 40.16 1ht2 s PHE 165 CO 0.12 0.11 0.12 -1.01 -1.46 0.00 0.00 175.22 173.11 1ht2 s HIS 166 N 0.70 1.98 -0.36 10.12 3.76 -1.26 -1.93 115.29 128.30 1ht2 s HIS 166 Ca 0.37 -0.85 0.02 0.00 -0.15 0.00 0.00 55.06 54.46 1ht2 s HIS 166 Cb -0.18 -1.75 0.19 0.00 1.11 0.00 0.00 32.58 31.95 1ht2 s HIS 166 CO 0.18 0.08 0.74 0.99 -0.85 0.00 0.00 174.74 175.89 1ht2 s THR 167 N -2.80 -0.78 0.39 1.30 2.01 -0.91 -4.91 115.64 109.94 1ht2 s THR 167 Ca 0.20 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 62.19 1ht2 s THR 167 Cb 0.02 -0.21 -0.03 0.00 0.01 0.00 0.00 72.50 72.29 1ht2 s THR 167 CO 0.12 0.00 0.62 -0.63 -0.69 0.00 0.00 174.62 174.03 1ht2 s ILE 168 N 2.15 5.02 -0.47 1.82 1.01 -1.26 -3.06 121.20 126.41 1ht2 s ILE 168 Ca 0.16 -0.29 0.06 0.00 0.00 0.00 0.00 60.65 60.57 1ht2 s ILE 168 Cb -0.03 -3.85 0.18 0.00 0.01 0.00 0.00 42.46 38.76 1ht2 s ILE 168 CO -0.13 -0.63 0.55 -1.61 0.00 0.00 0.00 174.94 173.12 1ht2 s GLU 169 N -4.44 0.98 1.19 2.79 0.41 -0.57 -4.94 118.70 114.12 1ht2 s GLU 169 Ca 0.42 -1.46 -0.18 0.00 -0.41 0.00 0.00 54.97 53.33 1ht2 s GLU 169 Cb -0.10 -0.63 0.28 0.00 -1.78 0.00 0.00 34.13 31.90 1ht2 s GLU 169 CO 0.38 -1.34 1.10 -2.00 -0.49 0.00 0.00 175.26 172.91 1ht2 s GLU 170 N 0.59 -1.11 -0.28 1.61 2.12 -1.26 -3.04 118.70 117.33 1ht2 s GLU 170 Ca 0.30 0.02 -0.21 0.00 0.36 0.00 0.00 54.97 55.44 1ht2 s GLU 170 Cb 0.01 -1.60 0.11 0.00 0.26 0.00 0.00 34.13 32.91 1ht2 s GLU 170 CO -0.11 -3.65 0.89 -1.17 -0.54 0.00 0.00 175.26 170.68 1ht2 s LEU 171 N -6.93 -0.62 0.05 2.70 2.96 -1.17 -4.87 118.68 110.80 1ht2 s LEU 171 Ca 0.70 1.09 0.06 0.00 -0.22 0.00 0.00 54.13 55.77 1ht2 s LEU 171 Cb -0.11 2.05 -0.03 0.00 0.50 0.00 0.00 46.19 48.60 1ht2 s LEU 171 CO 0.56 -0.18 -0.14 -0.44 -1.32 0.00 0.00 176.35 174.83 1ht2 s SER 172 N 0.86 4.11 0.19 3.68 0.01 -1.26 -2.70 113.70 118.59 1ht2 s SER 172 Ca -0.04 -0.36 -0.23 0.00 1.31 0.00 0.00 55.95 56.63 1ht2 s SER 172 Cb -0.05 -0.76 0.07 0.00 0.21 0.00 0.00 66.02 65.49 1ht2 s SER 172 CO -0.10 0.24 0.97 -0.72 0.41 0.00 0.00 173.24 174.04 1ht2 s TYR 173 N -1.01 -0.03 -0.48 2.43 -0.85 -1.09 -4.98 117.35 111.34 1ht2 s TYR 173 Ca 0.17 -0.35 0.00 0.00 -0.52 0.00 0.00 57.07 56.36 1ht2 s TYR 173 Cb -0.11 0.68 0.00 0.00 0.38 0.00 0.00 41.96 42.92 1ht2 s TYR 173 CO 0.08 -0.95 0.12 1.63 -1.52 0.00 0.00 175.55 174.91