#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 -0.05 -0.15 1.09 2.01 -1.26 -1.35 115.64 115.93 1ht2 s THR 2 Ca 0.00 0.17 0.01 0.00 0.31 0.00 0.00 61.69 62.18 1ht2 s THR 2 Cb 0.00 -0.12 0.02 0.00 0.01 0.00 0.00 72.50 72.41 1ht2 s THR 2 CO 0.00 0.07 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.21 1ht2 s ILE 3 N 0.91 1.70 0.01 1.82 -1.09 -0.60 -2.36 121.20 121.60 1ht2 s ILE 3 Ca -0.07 -0.72 0.08 0.00 -2.23 0.00 0.00 60.65 57.71 1ht2 s ILE 3 Cb -0.10 -1.57 -0.03 0.00 -1.58 0.00 0.00 42.46 39.18 1ht2 s ILE 3 CO -0.03 0.48 -0.25 -0.69 -1.23 0.00 0.00 174.94 173.22 1ht2 s VAL 4 N 1.36 2.21 -0.15 2.92 1.01 0.96 -2.09 120.40 126.63 1ht2 s VAL 4 Ca 0.03 -1.21 -0.04 0.00 0.00 0.00 0.00 61.98 60.76 1ht2 s VAL 4 Cb -0.13 -1.82 0.05 0.00 0.00 0.00 0.00 36.38 34.48 1ht2 s VAL 4 CO -0.10 0.47 0.07 -0.55 0.00 0.00 0.00 175.10 174.99 1ht2 s SER 5 N -0.95 2.20 0.03 3.32 0.15 0.42 0.03 113.70 118.89 1ht2 s SER 5 Ca 0.11 -0.50 0.03 0.00 0.70 0.00 0.00 55.95 56.30 1ht2 s SER 5 Cb -0.10 -0.31 -0.04 0.00 -1.71 0.00 0.00 66.02 63.86 1ht2 s SER 5 CO 0.01 -0.31 -0.04 -0.69 1.20 0.00 0.00 173.24 173.41 1ht2 s VAL 6 N 2.08 3.85 0.06 4.45 1.01 -1.12 -2.07 120.40 128.66 1ht2 s VAL 6 Ca 0.02 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.27 1ht2 s VAL 6 Cb -0.15 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 1ht2 s VAL 6 CO -0.07 0.32 -0.19 -0.60 0.00 0.00 0.00 175.10 174.55 1ht2 s ARG 7 N -1.69 1.19 0.00 2.72 3.52 -1.26 -1.76 118.95 121.67 1ht2 s ARG 7 Ca 0.20 -0.99 0.00 0.00 -0.13 0.00 0.00 55.73 54.81 1ht2 s ARG 7 Cb -0.11 -1.33 0.00 0.00 -1.56 0.00 0.00 34.95 31.95 1ht2 s ARG 7 CO 0.11 0.33 0.00 -2.13 -0.81 0.00 0.00 175.30 172.79 1ht2 n ARG 8 N 1.56 0.00 -3.67 5.12 0.63 0.11 -4.81 116.66 115.61 1ht2 n ARG 8 Ca -0.18 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.44 1ht2 n ARG 8 Cb 0.54 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.46 1ht2 n ARG 8 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1ht2 n ASN 9 N 0.00 -5.15 -2.76 6.15 3.02 -1.26 -0.99 115.26 114.27 1ht2 n ASN 9 Ca 0.00 -0.63 -0.13 0.00 -0.03 0.00 0.00 54.58 53.79 1ht2 n ASN 9 Cb 0.00 -1.72 -0.01 0.00 -0.61 0.00 0.00 39.78 37.45 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 -1.05 -0.49 2.71 7.41 0.00 -1.26 -4.65 105.19 107.85 1ht2 n GLY 10 Ca -0.22 0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.56 -0.06 -0.08 1.61 3.76 -0.16 -1.41 115.29 116.38 1ht2 s HIS 11 Ca 0.13 0.09 0.03 0.00 -0.15 0.00 0.00 55.06 55.15 1ht2 s HIS 11 Cb -0.07 -0.48 0.01 0.00 1.11 0.00 0.00 32.58 33.15 1ht2 s HIS 11 CO 0.16 -0.49 -0.17 0.54 -0.85 0.00 0.00 174.74 173.93 1ht2 s VAL 12 N 2.24 1.52 0.22 -0.90 0.11 -0.92 0.04 120.40 122.71 1ht2 s VAL 12 Ca 0.04 -0.70 0.05 0.00 -2.93 0.00 0.00 61.98 58.45 1ht2 s VAL 12 Cb -0.15 -1.35 -0.05 0.00 -1.53 0.00 0.00 36.38 33.29 1ht2 s VAL 12 CO -0.09 0.44 -0.07 0.68 -3.33 0.00 0.00 175.10 172.73 1ht2 s VAL 13 N 0.58 1.36 -0.05 2.04 -7.23 -0.72 -0.98 120.40 115.40 1ht2 s VAL 13 Ca -0.15 -2.10 -0.02 0.00 -1.81 0.00 0.00 61.98 57.90 1ht2 s VAL 13 Cb -0.17 -2.20 0.03 0.00 0.56 0.00 0.00 36.38 34.60 1ht2 s VAL 13 CO 0.05 -0.46 0.04 -0.63 -0.31 0.00 0.00 175.10 173.78 1ht2 s ILE 14 N -3.21 0.06 -0.09 -0.62 1.01 -0.67 -2.80 121.20 114.89 1ht2 s ILE 14 Ca 0.25 0.31 0.04 0.00 0.00 0.00 0.00 60.65 61.24 1ht2 s ILE 14 Cb 0.03 -0.27 0.00 0.00 0.01 0.00 0.00 42.46 42.23 1ht2 s ILE 14 CO 0.07 0.20 -0.21 0.00 0.00 0.00 0.00 174.94 175.00 1ht2 s ALA 15 N 2.00 1.94 0.34 9.38 0.00 0.10 -2.35 121.76 133.17 1ht2 s ALA 15 Ca 0.04 -0.84 0.08 0.00 0.00 0.00 0.00 51.96 51.23 1ht2 s ALA 15 Cb -0.12 -0.73 -0.07 0.00 0.00 0.00 0.00 23.12 22.20 1ht2 s ALA 15 CO -0.04 0.26 -0.05 0.20 0.00 0.00 0.00 175.76 176.13 1ht2 s GLY 16 N 0.35 2.14 0.00 0.00 0.00 -1.07 -0.02 107.32 108.71 1ht2 s GLY 16 Ca -0.16 -2.07 0.00 0.00 0.00 0.00 0.00 44.72 42.49 1ht2 s GLY 16 CO 0.07 -1.97 0.00 2.09 0.00 0.00 0.00 173.10 173.29 1ht2 n ASP 17 N -0.76 0.00 0.00 1.64 5.75 -0.99 -3.05 116.55 119.14 1ht2 n ASP 17 Ca -0.05 -0.18 0.00 0.00 -0.01 0.00 0.00 54.79 54.55 1ht2 n ASP 17 Cb 0.64 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.73 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 -2.57 3.73 6.12 0.00 -1.01 -4.38 105.19 112.09 1ht2 n GLY 18 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.05 4.67 -0.10 1.61 0.74 -1.25 -0.29 119.66 124.98 1ht2 s GLN 19 Ca 0.00 1.56 0.02 0.00 0.05 0.00 0.00 55.36 57.00 1ht2 s GLN 19 Cb 0.00 -3.33 -0.01 0.00 1.10 0.00 0.00 33.01 30.77 1ht2 s GLN 19 CO 0.00 0.18 -0.18 0.00 -0.55 0.00 0.00 175.29 174.75 1ht2 s ALA 20 N -0.20 2.45 -0.06 1.58 0.00 0.69 -4.68 121.76 121.54 1ht2 s ALA 20 Ca 0.47 -0.94 0.05 0.00 0.00 0.00 0.00 51.96 51.54 1ht2 s ALA 20 Cb -0.26 -1.01 -0.00 0.00 0.00 0.00 0.00 23.12 21.85 1ht2 s ALA 20 CO 0.32 0.32 -0.21 0.99 0.00 0.00 0.00 175.76 177.18 1ht2 s THR 21 N 0.16 1.77 -0.34 0.00 2.01 -1.26 -0.81 115.64 117.16 1ht2 s THR 21 Ca -0.10 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.03 1ht2 s THR 21 Cb -0.16 -1.52 0.10 0.00 0.01 0.00 0.00 72.50 70.94 1ht2 s THR 21 CO 0.06 0.50 0.08 -0.22 -0.69 0.00 0.00 174.62 174.34 1ht2 s LEU 22 N 0.04 3.71 0.00 4.42 0.20 -0.41 -4.91 118.68 121.73 1ht2 s LEU 22 Ca -0.07 -1.99 0.00 0.00 0.69 0.00 0.00 54.13 52.76 1ht2 s LEU 22 Cb -0.14 -1.31 0.00 0.00 -0.43 0.00 0.00 46.19 44.31 1ht2 s LEU 22 CO 0.04 -0.39 0.00 0.61 -0.29 0.00 0.00 176.35 176.32 1ht2 n GLY 23 N 4.44 1.71 0.12 7.98 0.00 -1.26 -2.64 105.19 115.54 1ht2 n GLY 23 Ca 0.02 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 45.89 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 10.09 2.08 -4.21 1.61 3.02 -1.26 -5.03 115.26 121.56 1ht2 n ASN 24 Ca 0.00 -2.96 -0.23 0.00 -0.03 0.00 0.00 54.58 51.37 1ht2 n ASN 24 Cb 0.00 -0.40 -0.13 0.00 -0.61 0.00 0.00 39.78 38.64 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 -2.54 1.44 -0.24 3.41 -4.23 -1.08 -5.11 115.64 107.29 1ht2 s THR 25 Ca 0.28 -1.21 -0.26 0.00 -1.18 0.00 0.00 61.69 59.32 1ht2 s THR 25 Cb 0.25 -1.29 0.00 0.00 1.34 0.00 0.00 72.50 72.80 1ht2 s THR 25 CO 0.03 0.05 0.90 -0.69 -0.54 0.00 0.00 174.62 174.37 1ht2 s VAL 26 N -0.93 4.78 -0.14 2.29 1.01 -1.26 -1.28 120.40 124.86 1ht2 s VAL 26 Ca 0.04 1.74 -0.19 0.00 0.00 0.00 0.00 61.98 63.57 1ht2 s VAL 26 Cb -0.09 -4.19 -0.17 0.00 0.00 0.00 0.00 36.38 31.94 1ht2 s VAL 26 CO 0.02 -0.11 0.41 -0.03 0.00 0.00 0.00 175.10 175.39 1ht2 h MET 27 N 7.58 0.00 -4.45 2.72 -1.53 -1.33 -3.48 114.93 114.45 1ht2 h MET 27 Ca -0.22 0.00 -0.24 0.00 -3.44 0.00 0.00 59.70 55.80 1ht2 h MET 27 Cb 1.08 0.00 -0.20 0.00 -0.55 0.00 0.00 31.60 31.93 1ht2 h MET 27 CO 0.91 0.69 -0.72 0.21 0.14 0.00 0.00 176.91 178.14 1ht2 s LYS 28 N -2.10 0.54 -0.00 0.39 2.20 -1.22 -4.99 119.74 114.56 1ht2 s LYS 28 Ca -0.16 -0.84 0.02 0.00 -0.36 0.00 0.00 55.97 54.62 1ht2 s LYS 28 Cb -0.00 -0.18 -0.02 0.00 -1.51 0.00 0.00 37.83 36.12 1ht2 s LYS 28 CO 0.47 0.01 0.05 0.41 -0.36 0.00 0.00 175.35 175.94 1ht2 n GLY 29 N 1.20 0.40 2.11 5.54 0.00 -1.25 -0.22 105.19 112.96 1ht2 n GLY 29 Ca -0.21 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.29 6.00 -4.73 1.61 2.04 -1.14 -3.81 115.26 113.94 1ht2 n ASN 30 Ca 0.00 -3.77 -0.42 0.00 -0.44 0.00 0.00 54.58 49.95 1ht2 n ASN 30 Cb 0.03 -0.66 -0.03 0.00 -2.53 0.00 0.00 39.78 36.59 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 -4.58 3.13 -0.72 3.53 1.01 0.60 -4.94 120.40 118.42 1ht2 s VAL 31 Ca 0.57 0.87 -0.23 0.00 0.00 0.00 0.00 61.98 63.19 1ht2 s VAL 31 Cb 0.46 -3.56 0.07 0.00 0.00 0.00 0.00 36.38 33.35 1ht2 s VAL 31 CO 0.02 0.10 1.05 -0.75 0.00 0.00 0.00 175.10 175.52 1ht2 s LYS 32 N 0.44 3.20 0.00 2.72 2.20 -1.26 -4.29 119.74 122.75 1ht2 s LYS 32 Ca 0.61 -0.87 0.24 0.00 -0.36 0.00 0.00 55.97 55.58 1ht2 s LYS 32 Cb -0.38 -4.36 0.43 0.00 -1.51 0.00 0.00 37.83 32.01 1ht2 s LYS 32 CO 0.35 -1.88 1.40 1.63 -0.36 0.00 0.00 175.35 176.49 1ht2 n LYS 33 N 7.87 2.31 -4.31 4.03 5.02 -1.26 -4.89 118.16 126.93 1ht2 n LYS 33 Ca 0.02 -1.94 -0.18 0.00 -2.02 0.00 0.00 58.31 54.19 1ht2 n LYS 33 Cb 0.47 -1.48 -0.15 0.00 -0.02 0.00 0.00 35.03 33.85 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 -1.74 0.64 0.29 -0.18 1.01 -1.26 -2.08 120.40 117.09 1ht2 s VAL 34 Ca 0.34 -0.32 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 1ht2 s VAL 34 Cb 0.21 -0.55 0.02 0.00 0.00 0.00 0.00 36.38 36.07 1ht2 s VAL 34 CO 0.31 0.19 0.49 -2.11 0.00 0.00 0.00 175.10 173.98 1ht2 n ARG 35 N 3.04 0.71 -4.92 2.72 1.85 -0.50 -4.94 116.66 114.62 1ht2 n ARG 35 Ca -0.15 -2.02 -0.26 0.00 -1.00 0.00 0.00 57.85 54.42 1ht2 n ARG 35 Cb 0.56 2.16 -0.15 0.00 -1.05 0.00 0.00 32.46 33.98 1ht2 n ARG 35 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1ht2 s ARG 36 N -2.39 1.55 0.21 2.89 0.52 -1.26 -1.41 118.95 119.06 1ht2 s ARG 36 Ca 0.18 -0.71 0.04 0.00 -0.52 0.00 0.00 55.73 54.73 1ht2 s ARG 36 Cb -0.02 -1.51 -0.05 0.00 0.52 0.00 0.00 34.95 33.89 1ht2 s ARG 36 CO 0.13 0.41 -0.04 -0.51 0.02 0.00 0.00 175.30 175.32 1ht2 s LEU 37 N -0.51 2.31 -0.51 2.53 1.43 -0.38 -4.82 118.68 118.75 1ht2 s LEU 37 Ca 0.07 -1.15 -0.10 0.00 -1.03 0.00 0.00 54.13 51.93 1ht2 s LEU 37 Cb -0.08 -0.32 0.01 0.00 0.03 0.00 0.00 46.19 45.84 1ht2 s LEU 37 CO -0.01 -0.44 0.60 0.00 0.23 0.00 0.00 176.35 176.73 1ht2 n TYR 38 N -0.35 -3.11 -4.07 0.29 9.36 -1.26 -2.65 117.16 115.36 1ht2 n TYR 38 Ca -0.07 1.23 -0.31 0.00 3.32 0.00 0.00 57.90 62.07 1ht2 n TYR 38 Cb 0.63 -3.94 -0.06 0.00 -0.63 0.00 0.00 39.34 35.34 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 -0.82 -0.34 0.00 2.98 4.13 -1.26 -0.63 115.26 119.32 1ht2 n ASN 39 Ca 0.07 -1.12 0.00 0.00 1.68 0.00 0.00 54.58 55.21 1ht2 n ASN 39 Cb 0.46 -1.38 0.00 0.00 -1.54 0.00 0.00 39.78 37.32 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 -2.27 -1.60 -0.04 6.41 8.00 -1.24 -4.78 116.55 121.02 1ht2 n ASP 40 Ca -0.24 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.13 1ht2 n ASP 40 Cb 0.58 -2.09 -0.08 0.00 -0.02 0.00 0.00 41.12 39.50 1ht2 n ASP 40 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1ht2 h LYS 41 N 0.00 0.26 -5.65 -1.24 1.79 -0.96 -3.45 116.57 107.32 1ht2 h LYS 41 Ca 0.00 -0.15 -0.63 0.00 -2.18 0.00 0.00 60.65 57.69 1ht2 h LYS 41 Cb 0.27 0.01 -0.08 0.00 -1.58 0.00 0.00 32.23 30.85 1ht2 h LYS 41 CO 0.00 0.72 -0.38 0.08 -1.08 0.00 0.00 179.45 178.78 1ht2 s VAL 42 N -4.11 5.34 -0.15 0.50 1.01 -1.09 -4.54 120.40 117.36 1ht2 s VAL 42 Ca -0.15 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1ht2 s VAL 42 Cb 0.04 -3.53 -0.00 0.00 0.00 0.00 0.00 36.38 32.89 1ht2 s VAL 42 CO 0.74 0.54 -0.16 0.27 0.00 0.00 0.00 175.10 176.49 1ht2 s ILE 43 N -0.56 2.60 -0.03 2.22 -4.36 -0.58 -1.24 121.20 119.25 1ht2 s ILE 43 Ca 0.16 -0.79 0.05 0.00 -0.26 0.00 0.00 60.65 59.81 1ht2 s ILE 43 Cb -0.13 -2.09 -0.01 0.00 1.25 0.00 0.00 42.46 41.48 1ht2 s ILE 43 CO 0.05 0.52 -0.18 0.00 0.24 0.00 0.00 174.94 175.58 1ht2 s ALA 44 N 0.82 1.51 0.37 2.27 0.00 -0.50 -1.65 121.76 124.58 1ht2 s ALA 44 Ca -0.05 -0.73 0.08 0.00 0.00 0.00 0.00 51.96 51.26 1ht2 s ALA 44 Cb -0.15 -0.45 -0.06 0.00 0.00 0.00 0.00 23.12 22.46 1ht2 s ALA 44 CO -0.00 0.32 0.06 0.20 0.00 0.00 0.00 175.76 176.34 1ht2 s GLY 45 N -0.16 2.19 -0.19 0.00 0.00 -0.38 -1.41 107.32 107.37 1ht2 s GLY 45 Ca 0.01 -2.04 -0.28 0.00 0.00 0.00 0.00 44.72 42.41 1ht2 s GLY 45 CO 0.01 -1.92 0.82 -0.11 0.00 0.00 0.00 173.10 171.90 1ht2 s PHE 46 N -2.56 -0.62 -0.28 1.90 -0.71 -0.88 -1.54 117.98 113.29 1ht2 s PHE 46 Ca 0.37 1.32 -0.06 0.00 -1.04 0.00 0.00 56.93 57.52 1ht2 s PHE 46 Cb 0.02 0.36 0.01 0.00 -1.21 0.00 0.00 43.02 42.20 1ht2 s PHE 46 CO 0.20 -0.41 0.05 0.00 -1.34 0.00 0.00 175.22 173.72 1ht2 s ALA 47 N -0.36 3.00 0.00 1.99 0.00 -0.45 -4.90 121.76 121.05 1ht2 s ALA 47 Ca -0.03 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.49 1ht2 s ALA 47 Cb -0.03 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 21.04 1ht2 s ALA 47 CO 0.02 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.31 1ht2 n GLY 48 N 4.83 0.51 3.71 0.00 0.00 -1.26 -0.93 105.19 112.05 1ht2 n GLY 48 Ca -0.15 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 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 2.36 0.20 -0.02 0.00 -1.26 -4.95 107.32 103.66 1ht2 s GLY 49 Ca 0.00 0.82 -0.12 0.00 0.00 0.00 0.00 44.72 45.42 1ht2 s GLY 49 CO 0.00 2.07 1.66 -0.84 0.00 0.00 0.00 173.10 175.99 1ht2 h THR 50 N 4.58 0.49 -0.01 0.90 2.02 -1.97 0.34 112.91 119.25 1ht2 h THR 50 Ca -0.41 -0.03 -0.10 0.00 0.77 0.00 0.00 66.41 66.64 1ht2 h THR 50 Cb 1.21 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1ht2 h THR 50 CO 0.82 0.01 -0.49 0.00 0.37 0.00 0.00 175.52 176.23 1ht2 h ALA 51 N 1.55 1.18 -0.04 6.16 0.00 -1.98 0.18 119.26 126.31 1ht2 h ALA 51 Ca 0.30 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ht2 h ALA 51 Cb 0.47 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ht2 h ALA 51 CO -0.53 0.61 0.01 -0.44 0.00 0.00 0.00 179.25 178.90 1ht2 h ASP 52 N 0.01 0.06 -0.30 0.00 3.45 -1.53 0.66 116.42 118.78 1ht2 h ASP 52 Ca -0.00 -0.24 0.00 0.00 0.43 0.00 0.00 57.03 57.21 1ht2 h ASP 52 Cb 0.87 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 39.61 1ht2 h ASP 52 CO 0.06 0.29 0.19 0.00 -1.57 0.00 0.00 179.24 178.21 1ht2 h ALA 53 N 0.78 0.38 -0.29 3.45 0.00 -0.78 0.34 119.26 123.14 1ht2 h ALA 53 Ca 0.01 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1ht2 h ALA 53 Cb 0.25 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.84 1ht2 h ALA 53 CO 0.00 -0.13 -0.39 0.35 0.00 0.00 0.00 179.25 179.08 1ht2 h PHE 54 N 0.40 -1.12 0.17 0.00 -0.00 -0.42 0.57 116.94 116.54 1ht2 h PHE 54 Ca 0.11 0.06 0.01 0.00 -0.00 0.00 0.00 57.97 58.15 1ht2 h PHE 54 Cb -0.01 0.53 -0.04 0.00 -0.00 0.00 0.00 35.95 36.43 1ht2 h PHE 54 CO -0.05 -0.43 -0.38 1.15 -0.00 0.00 0.00 178.31 178.60 1ht2 h THR 55 N -0.37 0.22 0.27 4.41 2.02 -0.48 -0.59 112.91 118.38 1ht2 h THR 55 Ca 0.12 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 1ht2 h THR 55 Cb 0.58 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 1ht2 h THR 55 CO -0.49 0.00 -0.44 -0.07 0.37 0.00 0.00 175.52 174.89 1ht2 h LEU 56 N -0.65 -1.27 -1.60 2.58 3.38 0.13 -1.69 115.31 116.19 1ht2 h LEU 56 Ca 0.01 0.12 0.21 0.00 0.09 0.00 0.00 57.88 58.32 1ht2 h LEU 56 Cb 0.66 0.44 -0.06 0.00 0.09 0.00 0.00 40.66 41.79 1ht2 h LEU 56 CO -0.19 -0.52 0.60 -0.26 0.09 0.00 0.00 178.44 178.16 1ht2 h PHE 57 N -0.75 0.44 0.40 1.13 0.04 0.13 -0.39 116.94 117.95 1ht2 h PHE 57 Ca -0.03 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 1ht2 h PHE 57 Cb 0.69 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.68 1ht2 h PHE 57 CO -0.33 0.11 -0.52 1.49 -0.60 0.00 0.00 178.31 178.47 1ht2 h GLU 58 N 0.33 -0.91 -0.59 1.51 4.57 -0.18 -2.11 114.58 117.20 1ht2 h GLU 58 Ca 0.46 0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.70 1ht2 h GLU 58 Cb 1.27 0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 30.03 1ht2 h GLU 58 CO -0.15 -0.61 0.34 1.25 -1.18 0.00 0.00 179.01 178.66 1ht2 h LEU 59 N -0.95 0.72 -0.99 1.64 5.85 -0.84 -2.60 115.31 118.15 1ht2 h LEU 59 Ca -0.05 -0.08 0.30 0.00 0.84 0.00 0.00 57.88 58.90 1ht2 h LEU 59 Cb 0.85 -0.18 -0.14 0.00 0.37 0.00 0.00 40.66 41.55 1ht2 h LEU 59 CO -0.12 0.59 0.54 0.15 -0.34 0.00 0.00 178.44 179.25 1ht2 h PHE 60 N 0.80 0.88 0.23 1.25 3.57 -0.69 0.29 116.94 123.26 1ht2 h PHE 60 Ca 0.21 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 1ht2 h PHE 60 Cb 0.01 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.53 1ht2 h PHE 60 CO -0.02 -0.14 -0.11 0.93 -2.23 0.00 0.00 178.31 176.74 1ht2 h GLU 61 N 0.35 -0.29 -0.21 1.11 5.08 -0.99 -2.32 114.58 117.31 1ht2 h GLU 61 Ca 0.70 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 59.14 1ht2 h GLU 61 Cb 1.55 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.85 1ht2 h GLU 61 CO -0.59 -0.04 0.34 0.00 -1.00 0.00 0.00 179.01 177.72 1ht2 h ARG 62 N -0.52 0.00 0.00 2.33 3.08 -0.47 0.54 114.38 119.34 1ht2 h ARG 62 Ca -0.03 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1ht2 h ARG 62 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1ht2 h ARG 62 CO 0.05 0.00 -0.44 0.87 -1.07 0.00 0.00 179.97 179.38 1ht2 h LYS 63 N 0.00 0.00 0.12 0.04 1.79 -0.54 -2.83 116.57 115.15 1ht2 h LYS 63 Ca 0.10 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.25 1ht2 h LYS 63 Cb 0.79 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.43 1ht2 h LYS 63 CO -0.00 0.26 -1.65 -0.07 -1.08 0.00 0.00 179.45 176.90 1ht2 h LEU 64 N 0.00 0.40 -1.17 2.94 3.38 0.31 -2.36 115.31 118.80 1ht2 h LEU 64 Ca -0.02 -0.62 -0.03 0.00 0.09 0.00 0.00 57.88 57.31 1ht2 h LEU 64 Cb 1.23 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 1ht2 h LEU 64 CO 0.03 1.52 0.26 -0.33 0.09 0.00 0.00 178.44 180.02 1ht2 h GLU 65 N 0.07 0.84 0.35 1.13 5.08 -1.10 2.56 114.58 123.50 1ht2 h GLU 65 Ca -0.29 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 57.94 1ht2 h GLU 65 Cb 2.03 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 31.13 1ht2 h GLU 65 CO 0.15 0.67 -0.17 0.52 -1.00 0.00 0.00 179.01 179.18 1ht2 h MET 66 N 0.84 -0.45 -2.76 2.33 2.86 -1.56 -3.38 114.93 112.81 1ht2 h MET 66 Ca 0.20 0.03 -0.80 0.00 -2.06 0.00 0.00 59.70 57.08 1ht2 h MET 66 Cb 0.12 0.10 -0.25 0.00 0.06 0.00 0.00 31.60 31.63 1ht2 h MET 66 CO -0.02 -0.17 1.12 0.72 1.06 0.00 0.00 176.91 179.61 1ht2 n HIS 67 N -5.09 2.48 -3.81 -0.22 8.25 -0.89 -4.86 115.22 111.08 1ht2 n HIS 67 Ca -0.08 -2.60 -0.17 0.00 -0.26 0.00 0.00 57.72 54.61 1ht2 n HIS 67 Cb 0.25 -1.36 0.00 0.00 1.12 0.00 0.00 29.99 30.01 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 1.22 -0.76 -2.38 -0.41 6.02 -1.16 0.12 117.38 120.03 1ht2 n GLN 68 Ca 0.36 -0.29 -0.02 0.00 -0.01 0.00 0.00 57.00 57.04 1ht2 n GLN 68 Cb 0.31 -0.35 -0.00 0.00 1.02 0.00 0.00 30.24 31.21 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 -1.38 -0.44 3.58 1.08 0.00 0.86 -4.79 105.19 104.10 1ht2 n GLY 69 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.85 2.40 0.09 1.61 5.04 0.33 -4.91 115.29 118.00 1ht2 s HIS 70 Ca 0.04 0.51 -0.22 0.00 -1.54 0.00 0.00 55.06 53.84 1ht2 s HIS 70 Cb -0.02 -4.41 -0.07 0.00 0.04 0.00 0.00 32.58 28.12 1ht2 s HIS 70 CO 0.05 -1.86 1.37 1.25 -2.34 0.00 0.00 174.74 173.21 1ht2 h LEU 71 N 12.61 -1.30 0.25 8.88 7.12 -1.86 -0.49 115.31 140.52 1ht2 h LEU 71 Ca -0.26 0.17 -0.00 0.00 0.13 0.00 0.00 57.88 57.92 1ht2 h LEU 71 Cb 1.08 0.54 -0.01 0.00 -0.53 0.00 0.00 40.66 41.74 1ht2 h LEU 71 CO 1.16 -0.26 -0.21 0.58 -0.13 0.00 0.00 178.44 179.59 1ht2 h VAL 72 N -0.23 0.56 0.00 1.05 2.07 -1.95 -0.56 116.25 117.18 1ht2 h VAL 72 Ca 0.06 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.52 1ht2 h VAL 72 Cb 0.39 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1ht2 h VAL 72 CO -0.44 0.00 -0.26 0.11 0.02 0.00 0.00 177.57 177.00 1ht2 h LYS 73 N -0.47 0.00 0.00 1.57 1.79 -1.96 0.25 116.57 117.75 1ht2 h LYS 73 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1ht2 h LYS 73 Cb 0.42 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 1ht2 h LYS 73 CO -0.02 0.26 -0.09 0.00 -1.08 0.00 0.00 179.45 178.51 1ht2 h ALA 74 N 1.74 0.95 0.07 3.86 0.00 -0.96 -2.98 119.26 121.94 1ht2 h ALA 74 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 1ht2 h ALA 74 Cb 0.79 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1ht2 h ALA 74 CO 0.03 0.00 -1.97 0.00 0.00 0.00 0.00 179.25 177.31 1ht2 n ALA 75 N -1.97 0.98 0.43 0.00 0.00 -0.23 -3.26 120.51 116.46 1ht2 n ALA 75 Ca 0.04 -0.70 0.08 0.00 0.00 0.00 0.00 53.44 52.87 1ht2 n ALA 75 Cb 0.49 -0.48 0.36 0.00 0.00 0.00 0.00 19.45 19.82 1ht2 n ALA 75 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1ht2 n VAL 76 N -3.72 1.00 0.05 0.00 3.14 0.82 -0.29 118.33 119.33 1ht2 n VAL 76 Ca -0.36 0.27 -0.22 0.00 -2.96 0.00 0.00 64.34 61.07 1ht2 n VAL 76 Cb 0.94 -1.10 -0.15 0.00 -1.06 0.00 0.00 33.84 32.47 1ht2 n VAL 76 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1ht2 h GLU 77 N 0.00 0.33 -0.51 1.45 4.39 -1.65 -2.90 114.58 115.69 1ht2 h GLU 77 Ca 0.00 -0.57 -0.09 0.00 0.34 0.00 0.00 59.36 59.04 1ht2 h GLU 77 Cb 0.27 0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 1ht2 h GLU 77 CO 0.00 1.27 -0.05 1.25 -1.16 0.00 0.00 179.01 180.32 1ht2 h LEU 78 N -0.16 0.88 -1.71 1.33 5.85 -1.18 -0.80 115.31 119.52 1ht2 h LEU 78 Ca -0.27 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.15 1ht2 h LEU 78 Cb 1.87 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.66 1ht2 h LEU 78 CO 0.13 0.97 -0.18 0.00 -0.34 0.00 0.00 178.44 179.03 1ht2 h ALA 79 N 1.11 1.39 0.16 1.25 0.00 -0.74 0.14 119.26 122.57 1ht2 h ALA 79 Ca 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ht2 h ALA 79 Cb 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1ht2 h ALA 79 CO 0.03 0.22 -0.07 -0.22 0.00 0.00 0.00 179.25 179.21 1ht2 h LYS 80 N 0.00 -0.20 0.00 0.00 3.11 -1.08 -3.19 116.57 115.21 1ht2 h LYS 80 Ca -0.00 0.01 -0.05 0.00 -2.81 0.00 0.00 60.65 57.80 1ht2 h LYS 80 Cb 0.40 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.67 1ht2 h LYS 80 CO 0.02 0.23 -0.23 -0.44 -2.81 0.00 0.00 179.45 176.23 1ht2 h ASP 81 N -0.86 0.00 0.37 4.20 5.19 -0.95 -2.81 116.42 121.56 1ht2 h ASP 81 Ca -0.02 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.37 1ht2 h ASP 81 Cb 0.53 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.04 1ht2 h ASP 81 CO 0.03 0.23 -0.18 -0.25 -3.12 0.00 0.00 179.24 175.95 1ht2 h TRP 82 N 0.00 -0.46 0.00 4.55 2.91 -0.77 -0.57 115.95 121.61 1ht2 h TRP 82 Ca -0.00 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1ht2 h TRP 82 Cb 0.52 0.15 0.00 0.00 -0.51 0.00 0.00 29.16 29.32 1ht2 h TRP 82 CO 0.00 -0.29 0.00 -0.09 -1.03 0.00 0.00 178.44 177.03 1ht2 h ARG 83 N -0.55 0.00 0.00 2.65 2.43 -1.63 -2.82 114.38 114.46 1ht2 h ARG 83 Ca -0.05 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 1ht2 h ARG 83 Cb 0.38 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1ht2 h ARG 83 CO 0.08 0.00 -0.55 1.15 -1.51 0.00 0.00 179.97 179.15 1ht2 h THR 84 N 0.00 0.30 -2.40 0.20 2.02 -1.51 -3.46 112.91 108.06 1ht2 h THR 84 Ca 0.00 -1.33 -0.56 0.00 0.77 0.00 0.00 66.41 65.29 1ht2 h THR 84 Cb 0.43 0.68 0.05 0.00 -1.74 0.00 0.00 68.15 67.57 1ht2 h THR 84 CO 0.00 0.10 0.92 -0.67 0.37 0.00 0.00 175.52 176.24 1ht2 n ASP 85 N -4.61 3.50 0.22 4.18 -0.08 -0.22 -4.87 116.55 114.68 1ht2 n ASP 85 Ca -0.11 1.06 -0.15 0.00 -1.51 0.00 0.00 54.79 54.08 1ht2 n ASP 85 Cb 0.32 -1.48 -0.08 0.00 2.34 0.00 0.00 41.12 42.21 1ht2 n ASP 85 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1ht2 h ARG 86 N 6.67 -0.51 -0.73 -0.67 2.43 -1.89 0.62 114.38 120.31 1ht2 h ARG 86 Ca -0.45 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 58.77 1ht2 h ARG 86 Cb 1.23 0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.86 1ht2 h ARG 86 CO 0.92 -0.28 0.48 0.52 -1.51 0.00 0.00 179.97 180.10 1ht2 h MET 87 N -0.63 0.94 0.20 0.20 0.00 -1.96 -3.08 114.93 110.61 1ht2 h MET 87 Ca -0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 59.70 59.58 1ht2 h MET 87 Cb 0.46 -0.21 0.00 0.00 0.00 0.00 0.00 31.60 31.85 1ht2 h MET 87 CO 0.09 0.62 -0.09 -0.07 0.00 0.00 0.00 176.91 177.46 1ht2 h LEU 88 N 0.97 -0.22 -0.78 1.22 3.38 -1.83 -3.12 115.31 114.93 1ht2 h LEU 88 Ca 0.27 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ht2 h LEU 88 Cb -0.10 0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1ht2 h LEU 88 CO -0.06 0.15 0.45 -0.09 0.09 0.00 0.00 178.44 178.98 1ht2 h ARG 89 N -0.63 0.00 0.36 1.13 2.43 0.53 -2.80 114.38 115.40 1ht2 h ARG 89 Ca -0.03 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1ht2 h ARG 89 Cb 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1ht2 h ARG 89 CO 0.04 0.00 -0.17 0.87 -1.51 0.00 0.00 179.97 179.20 1ht2 h LYS 90 N 0.00 -0.46 -6.94 0.20 1.79 -1.48 -3.45 116.57 106.23 1ht2 h LYS 90 Ca 0.00 0.03 -0.53 0.00 -2.18 0.00 0.00 60.65 57.98 1ht2 h LYS 90 Cb 0.91 0.11 0.08 0.00 -1.58 0.00 0.00 32.23 31.75 1ht2 h LYS 90 CO 0.00 -0.31 0.62 -0.48 -1.08 0.00 0.00 179.45 178.20 1ht2 s LEU 91 N -6.68 4.24 -0.08 2.94 0.05 -1.06 -5.04 118.68 113.05 1ht2 s LEU 91 Ca -0.07 2.68 0.02 0.00 0.05 0.00 0.00 54.13 56.80 1ht2 s LEU 91 Cb 0.01 -3.87 0.02 0.00 -2.05 0.00 0.00 46.19 40.29 1ht2 s LEU 91 CO 0.21 -0.83 -0.11 -1.83 -0.55 0.00 0.00 176.35 173.24 1ht2 s GLU 92 N -2.20 1.61 0.25 1.48 -1.05 -1.26 -5.03 118.70 112.50 1ht2 s GLU 92 Ca 0.56 -0.36 -0.11 0.00 -0.15 0.00 0.00 54.97 54.91 1ht2 s GLU 92 Cb -0.39 -1.42 -0.01 0.00 -0.44 0.00 0.00 34.13 31.88 1ht2 s GLU 92 CO 0.50 -0.05 0.46 0.00 0.95 0.00 0.00 175.26 177.11 1ht2 s ALA 93 N 0.94 -0.08 -0.18 -0.84 0.00 -1.26 -4.27 121.76 116.07 1ht2 s ALA 93 Ca -0.09 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 50.90 1ht2 s ALA 93 Cb -0.15 1.09 0.03 0.00 0.00 0.00 0.00 23.12 24.09 1ht2 s ALA 93 CO 0.00 -0.83 -0.16 -0.51 0.00 0.00 0.00 175.76 174.26 1ht2 s LEU 94 N -3.04 2.20 0.11 0.00 1.43 -0.11 -4.42 118.68 114.85 1ht2 s LEU 94 Ca 0.24 -0.74 -0.06 0.00 -1.03 0.00 0.00 54.13 52.55 1ht2 s LEU 94 Cb -0.00 -1.38 -0.06 0.00 0.03 0.00 0.00 46.19 44.78 1ht2 s LEU 94 CO 0.10 -0.06 0.37 -0.76 0.23 0.00 0.00 176.35 176.23 1ht2 s LEU 95 N 1.33 4.30 -0.28 1.79 1.02 -0.72 -1.34 118.68 124.78 1ht2 s LEU 95 Ca 0.02 0.63 -0.00 0.00 0.02 0.00 0.00 54.13 54.80 1ht2 s LEU 95 Cb -0.14 -3.16 0.09 0.00 0.02 0.00 0.00 46.19 42.99 1ht2 s LEU 95 CO -0.11 0.10 0.06 0.00 0.02 0.00 0.00 176.35 176.42 1ht2 s ALA 96 N -1.56 1.63 -0.13 4.21 0.00 -0.59 -1.71 121.76 123.61 1ht2 s ALA 96 Ca 0.38 -1.52 -0.02 0.00 0.00 0.00 0.00 51.96 50.80 1ht2 s ALA 96 Cb -0.13 -1.54 -0.02 0.00 0.00 0.00 0.00 23.12 21.43 1ht2 s ALA 96 CO 0.22 -1.51 -0.08 0.08 0.00 0.00 0.00 175.76 174.48 1ht2 s VAL 97 N 1.56 3.55 0.13 0.00 1.01 -0.43 -1.25 120.40 124.98 1ht2 s VAL 97 Ca 0.06 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1ht2 s VAL 97 Cb -0.18 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 1ht2 s VAL 97 CO -0.18 0.52 -0.01 0.00 0.00 0.00 0.00 175.10 175.43 1ht2 s ALA 98 N 0.15 1.05 0.00 5.51 0.00 -0.66 -0.68 121.76 127.14 1ht2 s ALA 98 Ca -0.04 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.47 1ht2 s ALA 98 Cb -0.14 0.46 0.00 0.00 0.00 0.00 0.00 23.12 23.44 1ht2 s ALA 98 CO 0.04 -0.33 0.00 -0.40 0.00 0.00 0.00 175.76 175.06 1ht2 n ASP 99 N -0.11 0.00 -0.31 0.00 5.75 -1.21 -1.53 116.55 119.13 1ht2 n ASP 99 Ca -0.09 0.00 0.11 0.00 -0.01 0.00 0.00 54.79 54.80 1ht2 n ASP 99 Cb 0.62 0.00 0.28 0.00 -1.03 0.00 0.00 41.12 40.99 1ht2 n ASP 99 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1ht2 h GLU 100 N 0.00 0.58 0.00 0.11 4.57 -1.98 -3.34 114.58 114.51 1ht2 h GLU 100 Ca 0.00 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.02 1ht2 h GLU 100 Cb 0.00 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 1ht2 h GLU 100 CO 0.00 0.38 -1.77 0.25 -1.18 0.00 0.00 179.01 176.69 1ht2 n THR 101 N -4.89 0.46 -3.55 0.32 -2.24 -1.26 -5.04 114.28 98.08 1ht2 n THR 101 Ca 0.20 -0.44 -0.12 0.00 -2.27 0.00 0.00 64.05 61.43 1ht2 n THR 101 Cb 0.54 -0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.48 1ht2 n THR 101 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ht2 s ALA 102 N -2.64 -1.87 -0.05 6.98 0.00 -1.26 -5.16 121.76 117.76 1ht2 s ALA 102 Ca -0.06 1.41 0.01 0.00 0.00 0.00 0.00 51.96 53.32 1ht2 s ALA 102 Cb 0.06 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 1ht2 s ALA 102 CO 0.56 -0.39 -0.04 -1.12 0.00 0.00 0.00 175.76 174.76 1ht2 s SER 103 N -1.39 4.86 0.29 0.00 0.01 -1.26 -3.31 113.70 112.90 1ht2 s SER 103 Ca -0.03 0.01 -0.16 0.00 1.31 0.00 0.00 55.95 57.08 1ht2 s SER 103 Cb -0.00 -1.26 0.01 0.00 0.21 0.00 0.00 66.02 64.98 1ht2 s SER 103 CO 0.01 0.35 0.63 -1.48 0.41 0.00 0.00 173.24 173.16 1ht2 s LEU 104 N -1.01 0.06 0.19 2.44 0.05 0.14 -4.67 118.68 115.88 1ht2 s LEU 104 Ca 0.14 -0.85 0.05 0.00 0.05 0.00 0.00 54.13 53.53 1ht2 s LEU 104 Cb -0.11 2.33 -0.04 0.00 -2.05 0.00 0.00 46.19 46.32 1ht2 s LEU 104 CO 0.04 -1.32 0.16 -0.63 -0.55 0.00 0.00 176.35 174.05 1ht2 s ILE 105 N -3.70 4.53 -0.21 1.48 -1.09 0.16 -1.31 121.20 121.07 1ht2 s ILE 105 Ca 0.17 -1.14 -0.04 0.00 -2.23 0.00 0.00 60.65 57.41 1ht2 s ILE 105 Cb -0.04 -3.35 0.10 0.00 -1.58 0.00 0.00 42.46 37.58 1ht2 s ILE 105 CO 0.09 -0.17 0.21 -0.63 -1.23 0.00 0.00 174.94 173.21 1ht2 s ILE 106 N -1.85 -0.30 0.44 2.92 1.01 -0.69 -3.26 121.20 119.47 1ht2 s ILE 106 Ca 0.32 -0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.86 1ht2 s ILE 106 Cb -0.10 -0.71 -0.02 0.00 0.01 0.00 0.00 42.46 41.64 1ht2 s ILE 106 CO 0.24 -0.26 0.33 0.42 0.00 0.00 0.00 174.94 175.67 1ht2 s THR 107 N 2.31 2.34 -2.00 2.92 -4.23 -1.11 -1.76 115.64 114.10 1ht2 s THR 107 Ca 0.07 -1.48 0.17 0.00 -1.18 0.00 0.00 61.69 59.27 1ht2 s THR 107 Cb -0.16 -2.82 0.49 0.00 1.34 0.00 0.00 72.50 71.35 1ht2 s THR 107 CO -0.15 0.00 1.47 0.61 -0.54 0.00 0.00 174.62 176.01 1ht2 n GLY 108 N -1.50 -0.67 2.10 3.99 0.00 -1.26 -3.15 105.19 104.70 1ht2 n GLY 108 Ca 0.01 -0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.90 5.93 -4.40 1.61 4.13 -1.26 -3.94 115.26 116.43 1ht2 n ASN 109 Ca 0.13 -3.77 -0.40 0.00 1.68 0.00 0.00 54.58 52.22 1ht2 n ASN 109 Cb 0.06 -0.63 -0.08 0.00 -1.54 0.00 0.00 39.78 37.59 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 -0.83 -0.36 3.16 7.41 0.00 -1.19 -4.88 105.19 108.51 1ht2 n GLY 110 Ca 0.51 0.08 -0.34 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.26 4.80 -1.06 1.61 2.15 -1.26 -4.95 116.67 114.70 1ht2 s ASP 111 Ca 0.73 -1.27 -0.08 0.00 0.43 0.00 0.00 52.55 52.36 1ht2 s ASP 111 Cb -0.42 -1.69 0.27 0.00 -0.30 0.00 0.00 42.92 40.77 1ht2 s ASP 111 CO 0.98 -0.24 1.04 -0.69 -0.17 0.00 0.00 175.17 176.09 1ht2 s VAL 112 N 1.24 5.73 0.36 1.11 1.01 -1.26 -2.77 120.40 125.82 1ht2 s VAL 112 Ca -0.06 -3.43 -0.25 0.00 0.00 0.00 0.00 61.98 58.24 1ht2 s VAL 112 Cb -0.20 -4.46 -0.09 0.00 0.00 0.00 0.00 36.38 31.63 1ht2 s VAL 112 CO -0.02 -1.16 1.02 -0.69 0.00 0.00 0.00 175.10 174.25 1ht2 s VAL 113 N -1.18 3.87 -0.48 2.92 1.01 -1.20 -4.81 120.40 120.52 1ht2 s VAL 113 Ca 0.29 1.52 0.04 0.00 0.00 0.00 0.00 61.98 63.83 1ht2 s VAL 113 Cb -0.10 -3.83 0.16 0.00 0.00 0.00 0.00 36.38 32.62 1ht2 s VAL 113 CO -0.09 0.10 0.35 -1.58 0.00 0.00 0.00 175.10 173.88 1ht2 s GLN 114 N -2.21 1.28 0.98 2.72 0.74 -1.26 0.39 119.66 122.29 1ht2 s GLN 114 Ca 0.53 -2.32 -0.22 0.00 0.05 0.00 0.00 55.36 53.41 1ht2 s GLN 114 Cb -0.22 -1.98 -0.17 0.00 1.10 0.00 0.00 33.01 31.74 1ht2 s GLN 114 CO 0.28 -1.32 -1.14 -0.35 -0.55 0.00 0.00 175.29 172.21 1ht2 n PRO 115 N 2.83 0.00 0.00 1.67 -0.04 -1.26 -4.84 135.00 133.36 1ht2 n PRO 115 Ca 0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1ht2 n PRO 115 Cb 0.42 -0.98 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 1ht2 n PRO 115 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ht2 n GLU 116 N 2.44 0.00 -0.02 0.54 4.71 -1.26 -2.96 120.64 124.08 1ht2 n GLU 116 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.13 1ht2 n GLU 116 Cb 0.64 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.07 1ht2 n GLU 116 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1ht2 n ASN 117 N 0.00 1.25 -0.44 1.62 3.02 -1.26 -4.54 115.26 114.91 1ht2 n ASN 117 Ca 0.00 -0.86 -0.06 0.00 -0.03 0.00 0.00 54.58 53.64 1ht2 n ASN 117 Cb 0.00 -0.22 -0.02 0.00 -0.61 0.00 0.00 39.78 38.93 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 0.94 -4.22 -4.58 6.41 8.00 -1.16 -4.64 116.55 117.30 1ht2 n ASP 118 Ca 0.00 0.14 -0.43 0.00 0.71 0.00 0.00 54.79 55.21 1ht2 n ASP 118 Cb 0.19 -2.23 -0.03 0.00 -0.02 0.00 0.00 41.12 39.03 1ht2 n ASP 118 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ht2 s LEU 119 N -1.30 3.73 -0.19 0.64 2.96 -1.26 -4.61 118.68 118.65 1ht2 s LEU 119 Ca 0.00 0.23 -0.06 0.00 -0.22 0.00 0.00 54.13 54.09 1ht2 s LEU 119 Cb 0.00 -3.32 -0.03 0.00 0.50 0.00 0.00 46.19 43.34 1ht2 s LEU 119 CO 0.00 -1.25 0.02 -0.63 -1.32 0.00 0.00 176.35 173.17 1ht2 s ILE 120 N 4.35 4.23 -0.36 6.68 1.01 -0.88 -4.61 121.20 131.62 1ht2 s ILE 120 Ca 0.43 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.87 1ht2 s ILE 120 Cb -0.08 -2.90 0.15 0.00 0.01 0.00 0.00 42.46 39.63 1ht2 s ILE 120 CO 0.28 0.45 0.28 0.00 0.00 0.00 0.00 174.94 175.95 1ht2 s ALA 121 N 0.68 0.34 0.32 9.38 0.00 -1.26 -0.43 121.76 130.78 1ht2 s ALA 121 Ca 0.01 -1.49 0.08 0.00 0.00 0.00 0.00 51.96 50.56 1ht2 s ALA 121 Cb -0.14 -1.80 -0.03 0.00 0.00 0.00 0.00 23.12 21.15 1ht2 s ALA 121 CO 0.02 -2.13 0.21 0.96 0.00 0.00 0.00 175.76 174.82 1ht2 s ILE 122 N 1.22 3.52 0.00 0.00 -4.36 -0.89 -4.32 121.20 116.37 1ht2 s ILE 122 Ca 0.18 -1.51 0.00 0.00 -0.26 0.00 0.00 60.65 59.05 1ht2 s ILE 122 Cb -0.20 -3.13 0.00 0.00 1.25 0.00 0.00 42.46 40.38 1ht2 s ILE 122 CO -0.01 -0.22 0.00 0.61 0.24 0.00 0.00 174.94 175.56 1ht2 n GLY 123 N -1.24 1.74 0.38 6.27 0.00 -1.26 -1.55 105.19 109.53 1ht2 n GLY 123 Ca -0.03 -1.96 0.15 0.00 0.00 0.00 0.00 46.02 44.17 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 0.54 0.02 1.61 4.64 -1.62 0.24 113.55 118.98 1ht2 h SER 124 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1ht2 h SER 124 Cb 0.00 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1ht2 h SER 124 CO 0.00 0.26 -0.05 0.61 -0.87 0.00 0.00 176.83 176.78 1ht2 n GLY 125 N -1.47 0.01 0.33 -0.77 0.00 -1.04 -4.55 105.19 97.70 1ht2 n GLY 125 Ca 0.17 -0.47 -0.01 0.00 0.00 0.00 0.00 46.02 45.72 1ht2 n GLY 125 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ht2 h GLY 126 N 4.85 0.23 0.42 -0.02 0.00 -0.62 -1.87 103.07 106.06 1ht2 h GLY 126 Ca 0.00 0.37 0.05 0.00 0.00 0.00 0.00 47.33 47.75 1ht2 h GLY 126 CO 0.00 -0.25 -0.12 -2.55 0.00 0.00 0.00 176.54 173.62 1ht2 h PRO 127 N -0.06 -0.09 -0.30 4.80 0.11 -1.78 -0.05 132.00 134.63 1ht2 h PRO 127 Ca 0.32 0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.49 1ht2 h PRO 127 Cb 0.57 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.66 1ht2 h PRO 127 CO -0.80 -0.06 -0.02 1.88 -0.21 0.00 0.00 178.00 178.79 1ht2 h TYR 128 N -0.10 -0.05 -0.65 0.65 0.05 -1.72 0.32 116.97 115.47 1ht2 h TYR 128 Ca 0.12 0.02 0.08 0.00 0.05 0.00 0.00 58.73 59.01 1ht2 h TYR 128 Cb 0.28 0.07 -0.07 0.00 1.01 0.00 0.00 36.73 38.02 1ht2 h TYR 128 CO -0.28 -0.07 0.30 0.00 -1.05 0.00 0.00 178.16 177.06 1ht2 h ALA 129 N 1.27 0.87 -0.27 3.88 0.00 -0.88 -0.60 119.26 123.53 1ht2 h ALA 129 Ca 0.14 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1ht2 h ALA 129 Cb 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ht2 h ALA 129 CO -0.26 -0.09 0.12 0.37 0.00 0.00 0.00 179.25 179.40 1ht2 h GLN 130 N 0.54 0.39 -0.62 0.00 4.15 0.47 0.14 115.11 120.18 1ht2 h GLN 130 Ca 0.31 -0.06 0.08 0.00 0.77 0.00 0.00 58.65 59.75 1ht2 h GLN 130 Cb 0.32 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 27.88 1ht2 h GLN 130 CO -0.26 0.40 0.28 0.00 -1.93 0.00 0.00 178.83 177.32 1ht2 h ALA 131 N 0.97 0.82 0.17 3.38 0.00 0.49 0.16 119.26 125.25 1ht2 h ALA 131 Ca 0.09 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1ht2 h ALA 131 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ht2 h ALA 131 CO -0.01 -0.11 -0.08 0.00 0.00 0.00 0.00 179.25 179.05 1ht2 h ALA 132 N 1.38 -0.23 -0.92 0.00 0.00 -0.97 -2.85 119.26 115.67 1ht2 h ALA 132 Ca 0.30 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 55.14 1ht2 h ALA 132 Cb 0.30 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 1ht2 h ALA 132 CO -0.25 -0.39 0.59 0.00 0.00 0.00 0.00 179.25 179.20 1ht2 h ALA 133 N -0.06 1.77 0.50 0.00 0.00 -0.51 -1.61 119.26 119.36 1ht2 h ALA 133 Ca -0.02 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ht2 h ALA 133 Cb 0.50 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1ht2 h ALA 133 CO 0.04 -0.02 -0.24 -0.09 0.00 0.00 0.00 179.25 178.94 1ht2 h ARG 134 N 0.75 -0.65 -0.93 0.00 9.65 -0.70 0.16 114.38 122.66 1ht2 h ARG 134 Ca 0.47 0.04 0.20 0.00 -1.10 0.00 0.00 59.98 59.59 1ht2 h ARG 134 Cb 0.70 0.15 -0.08 0.00 -1.39 0.00 0.00 29.97 29.35 1ht2 h ARG 134 CO -0.23 -0.40 0.61 0.00 2.80 0.00 0.00 179.97 182.75 1ht2 h ALA 135 N -0.27 2.08 0.22 2.80 0.00 -1.10 -2.26 119.26 120.74 1ht2 h ALA 135 Ca -0.07 0.03 -0.35 0.00 0.00 0.00 0.00 54.91 54.53 1ht2 h ALA 135 Cb 0.55 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.32 1ht2 h ALA 135 CO 0.11 -0.39 -1.64 -0.07 0.00 0.00 0.00 179.25 177.27 1ht2 h LEU 136 N 0.50 0.72 0.00 0.00 4.07 -1.09 -2.98 115.31 116.53 1ht2 h LEU 136 Ca 0.50 -0.93 0.00 0.00 0.08 0.00 0.00 57.88 57.53 1ht2 h LEU 136 Cb 1.11 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.62 1ht2 h LEU 136 CO -0.22 1.76 0.00 -0.11 -1.08 0.00 0.00 178.44 178.79 1ht2 n LEU 137 N -3.65 0.00 0.00 1.67 7.94 0.54 -2.48 117.00 121.01 1ht2 n LEU 137 Ca -0.22 0.12 0.00 0.00 -1.11 0.00 0.00 56.01 54.81 1ht2 n LEU 137 Cb 1.09 -0.12 0.00 0.00 0.53 0.00 0.00 43.42 44.92 1ht2 n LEU 137 CO 0.55 -0.06 0.20 -0.62 -1.11 0.00 0.00 177.39 176.35 1ht2 n GLU 138 N -1.12 -0.18 -0.72 1.96 1.02 -0.96 -4.78 120.64 115.86 1ht2 n GLU 138 Ca 0.10 -0.45 0.00 0.00 -0.02 0.00 0.00 57.16 56.79 1ht2 n GLU 138 Cb 0.08 -0.81 -0.00 0.00 -0.02 0.00 0.00 31.44 30.69 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 -0.05 0.13 -3.56 1.62 3.02 -1.12 -5.07 115.26 110.22 1ht2 n ASN 139 Ca 0.00 -1.83 -0.17 0.00 -0.03 0.00 0.00 54.58 52.55 1ht2 n ASN 139 Cb 0.14 -0.16 -0.06 0.00 -0.61 0.00 0.00 39.78 39.09 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 0.01 -0.81 3.41 -4.23 -1.04 -4.98 115.64 108.00 1ht2 s THR 140 Ca 0.07 -0.10 0.10 0.00 -1.18 0.00 0.00 61.69 60.58 1ht2 s THR 140 Cb 0.07 -0.93 0.50 0.00 1.34 0.00 0.00 72.50 73.49 1ht2 s THR 140 CO -0.03 -0.05 1.30 -0.62 -0.54 0.00 0.00 174.62 174.68 1ht2 n GLU 141 N 0.94 3.21 -1.10 3.99 -0.58 -1.26 -4.73 120.64 121.11 1ht2 n GLU 141 Ca -0.19 -1.93 -0.33 0.00 -0.42 0.00 0.00 57.16 54.28 1ht2 n GLU 141 Cb 0.57 -1.87 0.13 0.00 -0.57 0.00 0.00 31.44 29.70 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 0.49 4.33 -4.94 -4.62 4.77 -1.26 -5.02 117.00 110.75 1ht2 n LEU 142 Ca 0.17 0.58 -0.25 0.00 -0.03 0.00 0.00 56.01 56.49 1ht2 n LEU 142 Cb 0.76 -1.50 0.05 0.00 -2.33 0.00 0.00 43.42 40.40 1ht2 n LEU 142 CO 0.19 -1.74 0.52 -0.94 -1.33 0.00 0.00 177.39 174.09 1ht2 s SER 143 N -2.11 5.23 0.20 -1.43 1.04 -1.26 -4.86 113.70 110.52 1ht2 s SER 143 Ca 0.73 0.44 -0.11 0.00 0.48 0.00 0.00 55.95 57.49 1ht2 s SER 143 Cb -0.29 -1.29 0.26 0.00 0.10 0.00 0.00 66.02 64.80 1ht2 s SER 143 CO 0.51 -1.27 1.68 0.00 0.98 0.00 0.00 173.24 175.15 1ht2 h ALA 144 N -0.26 0.60 -0.54 5.32 0.00 -1.83 0.99 119.26 123.54 1ht2 h ALA 144 Ca -0.44 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1ht2 h ALA 144 Cb 1.29 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 1ht2 h ALA 144 CO 0.59 -0.36 0.30 -0.09 0.00 0.00 0.00 179.25 179.68 1ht2 h ARG 145 N 0.17 0.76 -0.55 0.00 2.43 -1.90 0.64 114.38 115.93 1ht2 h ARG 145 Ca 0.30 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 1ht2 h ARG 145 Cb 0.46 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1ht2 h ARG 145 CO -0.45 0.58 0.23 0.93 -1.51 0.00 0.00 179.97 179.76 1ht2 h GLU 146 N 0.73 0.81 0.57 0.20 5.08 -1.65 -0.94 114.58 119.39 1ht2 h GLU 146 Ca 0.19 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1ht2 h GLU 146 Cb 0.05 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.17 1ht2 h GLU 146 CO -0.03 0.70 -0.28 0.82 -1.00 0.00 0.00 179.01 179.22 1ht2 h ILE 147 N 0.74 0.39 -0.17 3.13 1.08 -0.55 -1.04 117.51 121.08 1ht2 h ILE 147 Ca 0.18 -0.20 0.05 0.00 -0.39 0.00 0.00 64.86 64.50 1ht2 h ILE 147 Cb 0.18 0.46 -0.07 0.00 -3.07 0.00 0.00 36.82 34.32 1ht2 h ILE 147 CO -0.02 0.03 -0.41 0.00 -0.69 0.00 0.00 178.15 177.06 1ht2 h ALA 148 N -0.56 -0.54 0.23 1.87 0.00 -0.84 0.75 119.26 120.17 1ht2 h ALA 148 Ca -0.08 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ht2 h ALA 148 Cb 0.64 0.78 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 1ht2 h ALA 148 CO 0.13 -0.90 -0.38 0.93 0.00 0.00 0.00 179.25 179.03 1ht2 h GLU 149 N -0.45 -0.66 -0.91 0.00 4.39 -1.17 0.47 114.58 116.24 1ht2 h GLU 149 Ca 0.09 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1ht2 h GLU 149 Cb 0.61 0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.37 1ht2 h GLU 149 CO -0.42 -0.44 0.58 0.87 -1.16 0.00 0.00 179.01 178.44 1ht2 h LYS 150 N -0.68 1.22 0.54 2.33 1.57 -0.90 0.09 116.57 120.74 1ht2 h LYS 150 Ca 0.00 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1ht2 h LYS 150 Cb 0.67 -0.27 0.01 0.00 0.08 0.00 0.00 32.23 32.72 1ht2 h LYS 150 CO -0.15 0.83 -0.26 0.00 -0.57 0.00 0.00 179.45 179.30 1ht2 h ALA 151 N 1.39 -0.73 -0.93 3.86 0.00 0.84 -2.02 119.26 121.66 1ht2 h ALA 151 Ca 0.33 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.18 1ht2 h ALA 151 Cb -0.10 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 1ht2 h ALA 151 CO -0.07 -0.79 0.59 1.25 0.00 0.00 0.00 179.25 180.24 1ht2 h LEU 152 N -0.97 0.74 -0.71 0.00 6.46 0.09 -0.46 115.31 120.46 1ht2 h LEU 152 Ca -0.07 0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 57.65 1ht2 h LEU 152 Cb 0.63 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.44 1ht2 h LEU 152 CO 0.12 0.38 0.07 0.44 -0.62 0.00 0.00 178.44 178.83 1ht2 h ASP 153 N 0.79 1.02 -0.35 1.25 3.45 -0.90 -1.04 116.42 120.64 1ht2 h ASP 153 Ca 0.47 -0.25 -0.12 0.00 0.43 0.00 0.00 57.03 57.55 1ht2 h ASP 153 Cb 0.66 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.15 1ht2 h ASP 153 CO -0.23 1.03 -0.24 0.40 -1.57 0.00 0.00 179.24 178.63 1ht2 h ILE 154 N 0.99 1.27 -0.23 0.35 2.04 -0.39 -2.34 117.51 119.21 1ht2 h ILE 154 Ca 0.19 -1.37 -0.05 0.00 1.00 0.00 0.00 64.86 64.63 1ht2 h ILE 154 Cb 0.47 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1ht2 h ILE 154 CO 0.02 0.46 -0.07 0.00 0.00 0.00 0.00 178.15 178.56 1ht2 h ALA 155 N 1.00 1.47 0.00 1.87 0.00 -0.88 -1.98 119.26 120.73 1ht2 h ALA 155 Ca 0.10 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1ht2 h ALA 155 Cb 0.77 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1ht2 h ALA 155 CO 0.06 0.37 -0.34 0.78 0.00 0.00 0.00 179.25 180.12 1ht2 h GLY 156 N 0.75 0.00 1.50 0.00 0.00 -0.70 0.25 103.07 104.87 1ht2 h GLY 156 Ca 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.32 1ht2 h GLY 156 CO 0.02 0.00 -0.78 -0.55 0.00 0.00 0.00 176.54 175.23 1ht2 h ASP 157 N 0.00 0.00 0.00 0.19 3.45 -0.87 -3.38 116.42 115.81 1ht2 h ASP 157 Ca -0.00 0.00 -0.31 0.00 0.43 0.00 0.00 57.03 57.15 1ht2 h ASP 157 Cb 0.87 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.59 1ht2 h ASP 157 CO 0.04 0.33 -1.75 -0.38 -1.57 0.00 0.00 179.24 175.92 1ht2 n ILE 158 N -2.99 1.52 -2.57 0.35 5.41 -0.90 -4.92 119.36 115.26 1ht2 n ILE 158 Ca -0.01 -0.16 -0.43 0.00 1.00 0.00 0.00 62.75 63.15 1ht2 n ILE 158 Cb 0.69 -2.01 -0.02 0.00 -0.71 0.00 0.00 39.64 37.59 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 5.37 0.00 -0.41 0.00 1.08 -1.86 -2.30 117.51 119.38 1ht2 h ILE 160 Ca -0.24 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.14 1ht2 h ILE 160 Cb 1.10 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 35.57 1ht2 h ILE 160 CO 0.95 0.00 0.00 -1.22 -0.69 0.00 0.00 178.15 177.19 1ht2 n TYR 161 N -2.40 0.68 -4.71 1.37 4.01 -1.26 -4.94 117.16 109.90 1ht2 n TYR 161 Ca -0.01 -0.56 -0.26 0.00 -0.16 0.00 0.00 57.90 56.92 1ht2 n TYR 161 Cb 0.10 -0.08 -0.16 0.00 -0.31 0.00 0.00 39.34 38.89 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 -1.30 1.29 0.12 -0.72 2.01 -0.87 0.21 115.64 116.39 1ht2 s THR 162 Ca 0.31 -0.59 0.01 0.00 0.31 0.00 0.00 61.69 61.74 1ht2 s THR 162 Cb 0.18 -1.15 0.01 0.00 0.01 0.00 0.00 72.50 71.56 1ht2 s THR 162 CO 0.18 0.39 0.11 -0.46 -0.69 0.00 0.00 174.62 174.15 1ht2 n ASN 163 N 3.59 1.06 -1.42 3.53 0.23 -1.26 -4.58 115.26 116.42 1ht2 n ASN 163 Ca -0.21 -1.38 0.10 0.00 -0.53 0.00 0.00 54.58 52.56 1ht2 n ASN 163 Cb 0.52 -0.04 0.33 0.00 -2.08 0.00 0.00 39.78 38.52 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 -0.94 1.26 -2.71 -2.53 8.25 -1.26 -4.62 115.22 112.66 1ht2 n HIS 164 Ca 0.01 -0.59 -0.42 0.00 -0.26 0.00 0.00 57.72 56.45 1ht2 n HIS 164 Cb 0.13 -0.18 -0.03 0.00 1.12 0.00 0.00 29.99 31.04 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 -1.64 3.45 0.27 4.41 5.36 -1.26 -5.00 117.98 123.58 1ht2 s PHE 165 Ca 0.48 1.51 0.10 0.00 -0.96 0.00 0.00 56.93 58.06 1ht2 s PHE 165 Cb 0.30 -3.18 -0.04 0.00 -0.34 0.00 0.00 43.02 39.75 1ht2 s PHE 165 CO 0.25 -0.29 -0.04 -1.01 -1.46 0.00 0.00 175.22 172.67 1ht2 s HIS 166 N 2.34 2.62 -0.19 10.12 3.76 -1.26 -2.40 115.29 130.28 1ht2 s HIS 166 Ca 0.46 -0.25 -0.05 0.00 -0.15 0.00 0.00 55.06 55.07 1ht2 s HIS 166 Cb -0.17 -1.17 0.09 0.00 1.11 0.00 0.00 32.58 32.44 1ht2 s HIS 166 CO 0.14 0.63 0.35 0.99 -0.85 0.00 0.00 174.74 176.00 1ht2 s THR 167 N -2.37 -0.55 0.15 1.30 2.01 -1.17 -5.00 115.64 110.01 1ht2 s THR 167 Ca 0.31 0.14 0.11 0.00 0.31 0.00 0.00 61.69 62.56 1ht2 s THR 167 Cb -0.06 -0.63 -0.04 0.00 0.01 0.00 0.00 72.50 71.78 1ht2 s THR 167 CO 0.19 0.03 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.27 1ht2 s ILE 168 N 2.52 2.39 -0.04 1.82 1.01 -1.26 -2.59 121.20 125.05 1ht2 s ILE 168 Ca 0.03 -1.79 0.00 0.00 0.00 0.00 0.00 60.65 58.89 1ht2 s ILE 168 Cb -0.13 -2.09 0.03 0.00 0.01 0.00 0.00 42.46 40.27 1ht2 s ILE 168 CO -0.12 0.03 -0.01 -1.61 0.00 0.00 0.00 174.94 173.23 1ht2 s GLU 169 N -2.26 0.53 0.19 2.79 0.41 -0.99 -5.01 118.70 114.37 1ht2 s GLU 169 Ca 0.17 0.02 0.09 0.00 -0.41 0.00 0.00 54.97 54.84 1ht2 s GLU 169 Cb -0.09 -0.69 -0.04 0.00 -1.78 0.00 0.00 34.13 31.53 1ht2 s GLU 169 CO 0.08 -0.15 -0.11 -2.00 -0.49 0.00 0.00 175.26 172.59 1ht2 s GLU 170 N 1.16 1.98 -0.06 1.61 2.12 -1.26 -1.67 118.70 122.58 1ht2 s GLU 170 Ca -0.08 -1.34 0.00 0.00 0.36 0.00 0.00 54.97 53.92 1ht2 s GLU 170 Cb -0.14 -2.10 0.02 0.00 0.26 0.00 0.00 34.13 32.18 1ht2 s GLU 170 CO -0.02 0.42 -0.03 -1.17 -0.54 0.00 0.00 175.26 173.92 1ht2 s LEU 171 N -2.89 1.08 -0.15 2.70 2.96 -0.16 -4.99 118.68 117.23 1ht2 s LEU 171 Ca 0.25 -0.13 -0.02 0.00 -0.22 0.00 0.00 54.13 54.01 1ht2 s LEU 171 Cb -0.08 -0.48 -0.02 0.00 0.50 0.00 0.00 46.19 46.11 1ht2 s LEU 171 CO 0.15 -0.10 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.54 1ht2 s SER 172 N 1.32 4.29 0.00 3.68 0.01 -1.26 -2.16 113.70 119.58 1ht2 s SER 172 Ca -0.05 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 56.94 1ht2 s SER 172 Cb -0.14 -1.68 0.00 0.00 0.21 0.00 0.00 66.02 64.41 1ht2 s SER 172 CO -0.02 0.14 0.00 0.00 0.41 0.00 0.00 173.24 173.77 1ht2 n TYR 173 N 3.69 0.00 -0.01 2.43 0.18 -0.50 -5.02 117.16 117.93 1ht2 n TYR 173 Ca -0.18 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.60 1ht2 n TYR 173 Cb 0.52 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.48 1ht2 n TYR 173 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41