#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 -0.20 -0.17 1.09 2.01 -1.26 -2.38 115.64 114.72 1ht2 s THR 2 Ca 0.00 0.25 -0.02 0.00 0.31 0.00 0.00 61.69 62.23 1ht2 s THR 2 Cb 0.00 -0.34 -0.01 0.00 0.01 0.00 0.00 72.50 72.17 1ht2 s THR 2 CO 0.00 0.10 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.30 1ht2 s ILE 3 N 1.82 3.03 -0.02 1.82 -1.09 0.11 -2.63 121.20 124.25 1ht2 s ILE 3 Ca -0.03 -0.63 0.08 0.00 -2.23 0.00 0.00 60.65 57.83 1ht2 s ILE 3 Cb -0.12 -2.32 -0.02 0.00 -1.58 0.00 0.00 42.46 38.42 1ht2 s ILE 3 CO -0.07 0.48 -0.26 -0.69 -1.23 0.00 0.00 174.94 173.18 1ht2 s VAL 4 N 0.96 2.03 -0.04 2.92 1.01 0.14 -1.55 120.40 125.87 1ht2 s VAL 4 Ca -0.02 -1.11 -0.02 0.00 0.00 0.00 0.00 61.98 60.83 1ht2 s VAL 4 Cb -0.15 -1.69 0.03 0.00 0.00 0.00 0.00 36.38 34.58 1ht2 s VAL 4 CO -0.01 0.56 0.05 -0.55 0.00 0.00 0.00 175.10 175.15 1ht2 s SER 5 N -0.64 0.92 0.22 3.32 0.15 -0.04 0.26 113.70 117.88 1ht2 s SER 5 Ca 0.10 0.07 0.11 0.00 0.70 0.00 0.00 55.95 56.93 1ht2 s SER 5 Cb -0.10 -0.13 -0.05 0.00 -1.71 0.00 0.00 66.02 64.04 1ht2 s SER 5 CO -0.01 -0.22 -0.21 -0.69 1.20 0.00 0.00 173.24 173.30 1ht2 s VAL 6 N 1.94 2.28 -0.18 4.45 1.01 -1.12 -2.15 120.40 126.63 1ht2 s VAL 6 Ca 0.02 -2.15 -0.05 0.00 0.00 0.00 0.00 61.98 59.81 1ht2 s VAL 6 Cb -0.12 -2.13 0.07 0.00 0.00 0.00 0.00 36.38 34.20 1ht2 s VAL 6 CO -0.03 -0.27 0.13 -0.60 0.00 0.00 0.00 175.10 174.34 1ht2 s ARG 7 N -3.01 0.11 0.08 2.72 3.52 -1.26 -1.46 118.95 119.64 1ht2 s ARG 7 Ca 0.23 0.01 0.06 0.00 -0.13 0.00 0.00 55.73 55.90 1ht2 s ARG 7 Cb -0.06 -1.62 -0.03 0.00 -1.56 0.00 0.00 34.95 31.68 1ht2 s ARG 7 CO 0.11 -0.67 -0.15 0.50 -0.81 0.00 0.00 175.30 174.28 1ht2 s ARG 8 N 2.20 0.87 0.00 5.12 3.52 0.65 -4.96 118.95 126.35 1ht2 s ARG 8 Ca 0.04 -0.98 0.00 0.00 -0.13 0.00 0.00 55.73 54.66 1ht2 s ARG 8 Cb -0.16 -0.92 0.00 0.00 -1.56 0.00 0.00 34.95 32.31 1ht2 s ARG 8 CO -0.10 0.21 0.00 0.27 -0.81 0.00 0.00 175.30 174.86 1ht2 n ASN 9 N 1.27 0.00 -1.72 -2.12 6.94 -1.26 0.72 115.26 119.08 1ht2 n ASN 9 Ca -0.21 0.00 -0.12 0.00 -0.02 0.00 0.00 54.58 54.23 1ht2 n ASN 9 Cb 0.54 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.93 1ht2 n ASN 9 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ht2 n GLY 10 N 0.32 0.55 2.78 4.83 0.00 -1.26 -4.64 105.19 107.77 1ht2 n GLY 10 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.20 0.66 -0.03 1.61 3.76 0.22 -0.24 115.29 119.08 1ht2 s HIS 11 Ca 0.00 -0.17 0.02 0.00 -0.15 0.00 0.00 55.06 54.77 1ht2 s HIS 11 Cb 0.00 -0.78 0.01 0.00 1.11 0.00 0.00 32.58 32.91 1ht2 s HIS 11 CO 0.00 -0.31 -0.09 0.54 -0.85 0.00 0.00 174.74 174.03 1ht2 s VAL 12 N 1.88 0.77 0.22 -0.90 0.11 -0.68 -0.25 120.40 121.55 1ht2 s VAL 12 Ca 0.04 -0.34 0.03 0.00 -2.93 0.00 0.00 61.98 58.77 1ht2 s VAL 12 Cb -0.12 -0.70 -0.05 0.00 -1.53 0.00 0.00 36.38 33.98 1ht2 s VAL 12 CO -0.05 0.25 0.02 0.68 -3.33 0.00 0.00 175.10 172.66 1ht2 s VAL 13 N 0.27 0.86 -0.07 2.04 -7.23 -0.53 -1.07 120.40 114.67 1ht2 s VAL 13 Ca -0.04 -2.01 -0.03 0.00 -1.81 0.00 0.00 61.98 58.08 1ht2 s VAL 13 Cb -0.09 -2.34 0.04 0.00 0.56 0.00 0.00 36.38 34.55 1ht2 s VAL 13 CO 0.01 -0.30 0.15 -0.63 -0.31 0.00 0.00 175.10 174.01 1ht2 s ILE 14 N -3.54 -0.19 -0.05 -0.62 1.01 -0.90 -2.79 121.20 114.13 1ht2 s ILE 14 Ca 0.29 0.31 0.03 0.00 0.00 0.00 0.00 60.65 61.28 1ht2 s ILE 14 Cb 0.06 -0.26 0.01 0.00 0.01 0.00 0.00 42.46 42.28 1ht2 s ILE 14 CO 0.08 0.13 -0.11 0.00 0.00 0.00 0.00 174.94 175.04 1ht2 s ALA 15 N 1.96 1.10 0.35 9.38 0.00 0.14 -2.12 121.76 132.58 1ht2 s ALA 15 Ca -0.00 -0.39 0.05 0.00 0.00 0.00 0.00 51.96 51.62 1ht2 s ALA 15 Cb -0.12 -0.46 -0.07 0.00 0.00 0.00 0.00 23.12 22.47 1ht2 s ALA 15 CO -0.06 0.14 0.02 0.20 0.00 0.00 0.00 175.76 176.06 1ht2 s GLY 16 N 0.44 2.21 0.03 0.00 0.00 -1.10 0.25 107.32 109.14 1ht2 s GLY 16 Ca -0.09 -2.13 0.00 0.00 0.00 0.00 0.00 44.72 42.50 1ht2 s GLY 16 CO 0.02 -1.93 0.04 2.09 0.00 0.00 0.00 173.10 173.32 1ht2 n ASP 17 N -0.78 0.06 -0.52 1.64 5.75 -1.08 -3.09 116.55 118.52 1ht2 n ASP 17 Ca -0.04 -1.05 0.03 0.00 -0.01 0.00 0.00 54.79 53.73 1ht2 n ASP 17 Cb 0.66 -0.02 0.05 0.00 -1.03 0.00 0.00 41.12 40.78 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 4.69 1.95 3.76 6.12 0.00 -0.95 -4.45 105.19 116.31 1ht2 n GLY 18 Ca 0.01 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.92 4.43 -0.13 1.61 0.74 -1.23 0.35 119.66 124.51 1ht2 s GLN 19 Ca 0.15 0.95 0.02 0.00 0.05 0.00 0.00 55.36 56.52 1ht2 s GLN 19 Cb 0.14 -3.34 -0.00 0.00 1.10 0.00 0.00 33.01 30.91 1ht2 s GLN 19 CO -0.02 0.35 -0.19 0.00 -0.55 0.00 0.00 175.29 174.88 1ht2 s ALA 20 N -0.23 2.37 -0.07 1.58 0.00 0.14 -4.62 121.76 120.93 1ht2 s ALA 20 Ca 0.35 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.36 1ht2 s ALA 20 Cb -0.20 -1.04 -0.02 0.00 0.00 0.00 0.00 23.12 21.86 1ht2 s ALA 20 CO 0.21 0.15 -0.16 0.99 0.00 0.00 0.00 175.76 176.95 1ht2 s THR 21 N 0.54 2.84 -0.28 0.00 2.01 -1.26 -0.93 115.64 118.56 1ht2 s THR 21 Ca -0.12 -0.79 0.02 0.00 0.31 0.00 0.00 61.69 61.11 1ht2 s THR 21 Cb -0.16 -2.11 0.08 0.00 0.01 0.00 0.00 72.50 70.31 1ht2 s THR 21 CO 0.04 0.57 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.32 1ht2 s LEU 22 N -0.39 3.18 0.00 4.42 2.96 -0.12 -4.89 118.68 123.84 1ht2 s LEU 22 Ca 0.04 -1.53 0.00 0.00 -0.22 0.00 0.00 54.13 52.42 1ht2 s LEU 22 Cb -0.12 -1.28 0.00 0.00 0.50 0.00 0.00 46.19 45.28 1ht2 s LEU 22 CO 0.02 -0.30 0.00 0.61 -1.32 0.00 0.00 176.35 175.36 1ht2 n GLY 23 N 4.56 1.45 0.05 7.98 0.00 -1.26 -1.85 105.19 116.12 1ht2 n GLY 23 Ca -0.06 0.11 0.04 0.00 0.00 0.00 0.00 46.02 46.11 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 10.81 1.97 -4.37 1.61 3.02 -1.26 -5.04 115.26 122.01 1ht2 n ASN 24 Ca 0.00 -2.42 -0.25 0.00 -0.03 0.00 0.00 54.58 51.88 1ht2 n ASN 24 Cb 0.00 -0.19 -0.12 0.00 -0.61 0.00 0.00 39.78 38.86 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 -1.72 2.06 -0.28 3.41 -4.23 -0.77 -5.10 115.64 109.01 1ht2 s THR 25 Ca 0.14 -1.89 -0.23 0.00 -1.18 0.00 0.00 61.69 58.52 1ht2 s THR 25 Cb 0.12 -1.93 -0.00 0.00 1.34 0.00 0.00 72.50 72.03 1ht2 s THR 25 CO 0.01 -0.16 0.76 -0.69 -0.54 0.00 0.00 174.62 174.01 1ht2 s VAL 26 N -1.67 4.84 0.02 2.29 1.01 -1.26 -0.94 120.40 124.69 1ht2 s VAL 26 Ca 0.16 1.23 0.02 0.00 0.00 0.00 0.00 61.98 63.40 1ht2 s VAL 26 Cb -0.08 -4.10 -0.25 0.00 0.00 0.00 0.00 36.38 31.96 1ht2 s VAL 26 CO 0.07 -0.16 0.90 -0.03 0.00 0.00 0.00 175.10 175.89 1ht2 h MET 27 N 8.00 0.14 -2.33 2.72 -1.53 -1.38 -3.48 114.93 117.08 1ht2 h MET 27 Ca -0.25 -0.25 -0.08 0.00 -3.44 0.00 0.00 59.70 55.69 1ht2 h MET 27 Cb 1.10 0.09 -0.21 0.00 -0.55 0.00 0.00 31.60 32.03 1ht2 h MET 27 CO 0.86 0.96 -0.01 0.21 0.14 0.00 0.00 176.91 179.07 1ht2 s LYS 28 N -2.63 0.75 -0.03 0.39 2.20 -1.19 -4.99 119.74 114.24 1ht2 s LYS 28 Ca -0.06 0.62 0.12 0.00 -0.36 0.00 0.00 55.97 56.28 1ht2 s LYS 28 Cb 0.08 0.36 -0.18 0.00 -1.51 0.00 0.00 37.83 36.58 1ht2 s LYS 28 CO 0.84 -0.14 0.24 0.41 -0.36 0.00 0.00 175.35 176.34 1ht2 n GLY 29 N 2.27 -0.55 2.04 5.54 0.00 -1.25 0.27 105.19 113.52 1ht2 n GLY 29 Ca -0.15 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.97 5.23 -4.73 1.61 2.04 -1.05 -3.54 115.26 112.85 1ht2 n ASN 30 Ca -0.04 -3.74 -0.42 0.00 -0.44 0.00 0.00 54.58 49.95 1ht2 n ASN 30 Cb 0.37 -0.79 -0.02 0.00 -2.53 0.00 0.00 39.78 36.81 1ht2 n ASN 30 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 1ht2 n VAL 31 N -1.00 0.52 -3.01 3.53 0.31 0.15 -4.93 118.33 113.90 1ht2 n VAL 31 Ca 0.54 -0.13 -0.42 0.00 -0.01 0.00 0.00 64.34 64.32 1ht2 n VAL 31 Cb 1.06 -1.99 -0.06 0.00 -0.91 0.00 0.00 33.84 31.94 1ht2 n VAL 31 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1ht2 s LYS 32 N 0.32 3.77 0.00 5.55 2.20 -1.26 -4.22 119.74 126.09 1ht2 s LYS 32 Ca 0.69 0.26 0.10 0.00 -0.36 0.00 0.00 55.97 56.66 1ht2 s LYS 32 Cb -0.50 -3.79 0.15 0.00 -1.51 0.00 0.00 37.83 32.18 1ht2 s LYS 32 CO 0.40 -0.77 0.96 1.63 -0.36 0.00 0.00 175.35 177.21 1ht2 n LYS 33 N 6.24 1.28 -4.04 4.03 5.02 -1.26 -4.95 118.16 124.49 1ht2 n LYS 33 Ca 0.01 -1.41 -0.19 0.00 -2.02 0.00 0.00 58.31 54.70 1ht2 n LYS 33 Cb 0.48 -1.20 -0.16 0.00 -0.02 0.00 0.00 35.03 34.13 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 -0.88 0.40 0.19 -0.18 1.01 -1.26 -1.70 120.40 117.97 1ht2 s VAL 34 Ca 0.15 -0.02 -0.06 0.00 0.00 0.00 0.00 61.98 62.05 1ht2 s VAL 34 Cb 0.09 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.98 1ht2 s VAL 34 CO 0.13 0.20 0.23 0.00 0.00 0.00 0.00 175.10 175.66 1ht2 s ARG 35 N 1.09 1.21 0.11 2.72 1.70 -0.41 -4.92 118.95 120.45 1ht2 s ARG 35 Ca -0.09 -1.39 -0.03 0.00 -0.47 0.00 0.00 55.73 53.76 1ht2 s ARG 35 Cb -0.14 0.34 -0.05 0.00 -0.57 0.00 0.00 34.95 34.53 1ht2 s ARG 35 CO -0.01 -0.43 0.31 1.03 -1.08 0.00 0.00 175.30 175.12 1ht2 s ARG 36 N -4.05 3.54 0.04 3.89 0.52 -1.26 -1.35 118.95 120.27 1ht2 s ARG 36 Ca 0.27 -0.25 -0.04 0.00 -0.52 0.00 0.00 55.73 55.19 1ht2 s ARG 36 Cb 0.04 -2.93 -0.02 0.00 0.52 0.00 0.00 34.95 32.57 1ht2 s ARG 36 CO 0.06 0.52 0.06 -0.51 0.02 0.00 0.00 175.30 175.45 1ht2 s LEU 37 N -2.63 1.96 -0.61 2.53 1.43 0.64 -4.88 118.68 117.11 1ht2 s LEU 37 Ca 0.38 -0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1ht2 s LEU 37 Cb -0.12 0.47 0.00 0.00 0.03 0.00 0.00 46.19 46.57 1ht2 s LEU 37 CO 0.26 -0.48 0.59 0.00 0.23 0.00 0.00 176.35 176.95 1ht2 n TYR 38 N 0.83 -2.59 -4.10 0.29 9.36 -1.26 -1.85 117.16 117.84 1ht2 n TYR 38 Ca -0.19 0.99 -0.32 0.00 3.32 0.00 0.00 57.90 61.71 1ht2 n TYR 38 Cb 0.58 -3.74 -0.02 0.00 -0.63 0.00 0.00 39.34 35.53 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 -1.55 -2.17 0.00 2.98 4.13 -1.26 -1.16 115.26 116.23 1ht2 n ASN 39 Ca 0.01 -1.00 0.00 0.00 1.68 0.00 0.00 54.58 55.27 1ht2 n ASN 39 Cb 0.49 -2.93 0.00 0.00 -1.54 0.00 0.00 39.78 35.80 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 -2.80 -1.34 0.03 6.41 8.00 -1.24 -4.79 116.55 120.82 1ht2 n ASP 40 Ca -0.09 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.54 1ht2 n ASP 40 Cb 0.57 -2.69 0.52 0.00 -0.02 0.00 0.00 41.12 39.51 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 -1.28 0.07 -4.73 -1.24 5.02 -0.31 -4.75 118.16 110.94 1ht2 n LYS 41 Ca 0.00 0.11 -0.26 0.00 -2.02 0.00 0.00 58.31 56.14 1ht2 n LYS 41 Cb 0.11 -1.59 -0.16 0.00 -0.02 0.00 0.00 35.03 33.36 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 -3.04 1.33 0.13 -0.18 1.01 -0.77 -4.59 120.40 114.29 1ht2 s VAL 42 Ca 0.12 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.53 1ht2 s VAL 42 Cb 0.16 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1ht2 s VAL 42 CO 0.50 0.40 0.11 0.27 0.00 0.00 0.00 175.10 176.38 1ht2 s ILE 43 N 0.48 4.49 0.02 2.22 -4.36 0.43 -0.26 121.20 124.23 1ht2 s ILE 43 Ca -0.13 -0.96 -0.15 0.00 -0.26 0.00 0.00 60.65 59.15 1ht2 s ILE 43 Cb -0.15 -3.24 0.02 0.00 1.25 0.00 0.00 42.46 40.34 1ht2 s ILE 43 CO 0.04 -0.02 0.32 0.00 0.24 0.00 0.00 174.94 175.53 1ht2 s ALA 44 N -1.61 -0.76 0.04 2.27 0.00 -0.46 -1.09 121.76 120.16 1ht2 s ALA 44 Ca 0.30 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.41 1ht2 s ALA 44 Cb -0.11 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 1ht2 s ALA 44 CO 0.23 -0.37 -0.04 0.20 0.00 0.00 0.00 175.76 175.78 1ht2 s GLY 45 N -1.82 0.37 -0.05 0.00 0.00 -0.22 -1.28 107.32 104.30 1ht2 s GLY 45 Ca -0.08 -0.82 -0.10 0.00 0.00 0.00 0.00 44.72 43.72 1ht2 s GLY 45 CO -0.01 -0.90 0.25 -0.11 0.00 0.00 0.00 173.10 172.33 1ht2 s PHE 46 N -2.23 -0.19 -0.22 1.90 -0.71 -0.69 -0.83 117.98 115.01 1ht2 s PHE 46 Ca -0.07 0.40 -0.07 0.00 -1.04 0.00 0.00 56.93 56.15 1ht2 s PHE 46 Cb -0.04 0.07 -0.03 0.00 -1.21 0.00 0.00 43.02 41.80 1ht2 s PHE 46 CO -0.03 -0.24 0.06 0.00 -1.34 0.00 0.00 175.22 173.67 1ht2 s ALA 47 N -0.58 3.23 0.00 1.99 0.00 -0.61 -4.90 121.76 120.89 1ht2 s ALA 47 Ca -0.07 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.91 1ht2 s ALA 47 Cb -0.04 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 21.09 1ht2 s ALA 47 CO 0.02 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 175.96 1ht2 n GLY 48 N 4.38 0.62 3.69 0.00 0.00 -1.26 -1.40 105.19 111.22 1ht2 n GLY 48 Ca -0.16 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.33 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 1.78 0.19 -0.02 0.00 -1.25 -4.93 107.32 103.09 1ht2 s GLY 49 Ca 0.00 0.95 -0.12 0.00 0.00 0.00 0.00 44.72 45.54 1ht2 s GLY 49 CO 0.00 2.60 1.72 -0.84 0.00 0.00 0.00 173.10 176.59 1ht2 h THR 50 N 4.92 0.74 -0.25 0.90 2.02 -1.96 0.11 112.91 119.37 1ht2 h THR 50 Ca -0.39 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 66.63 1ht2 h THR 50 Cb 1.18 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1ht2 h THR 50 CO 0.91 0.05 -0.14 0.00 0.37 0.00 0.00 175.52 176.70 1ht2 h ALA 51 N 1.39 1.29 -0.33 6.16 0.00 -1.99 0.21 119.26 125.99 1ht2 h ALA 51 Ca 0.26 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1ht2 h ALA 51 Cb 0.33 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ht2 h ALA 51 CO -0.32 0.47 -0.45 -0.44 0.00 0.00 0.00 179.25 178.52 1ht2 h ASP 52 N 0.39 0.92 -0.38 0.00 3.45 -1.65 -1.42 116.42 117.73 1ht2 h ASP 52 Ca 0.07 -0.45 -0.05 0.00 0.43 0.00 0.00 57.03 57.04 1ht2 h ASP 52 Cb 0.49 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.98 1ht2 h ASP 52 CO 0.03 1.23 0.05 0.00 -1.57 0.00 0.00 179.24 178.98 1ht2 h ALA 53 N 0.81 0.51 -0.60 3.45 0.00 -0.25 -0.15 119.26 123.01 1ht2 h ALA 53 Ca 0.04 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.79 1ht2 h ALA 53 Cb 1.03 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1ht2 h ALA 53 CO 0.10 0.23 0.31 0.35 0.00 0.00 0.00 179.25 180.24 1ht2 h PHE 54 N 0.48 0.57 0.94 0.00 3.04 -0.39 0.17 116.94 121.76 1ht2 h PHE 54 Ca 0.11 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.04 1ht2 h PHE 54 Cb 0.38 -0.17 0.01 0.00 2.56 0.00 0.00 35.95 38.73 1ht2 h PHE 54 CO 0.03 0.26 -0.45 1.15 -2.02 0.00 0.00 178.31 177.28 1ht2 h THR 55 N 0.59 0.04 -0.96 4.41 2.02 -0.95 -1.45 112.91 116.60 1ht2 h THR 55 Ca 0.27 -0.04 0.12 0.00 0.77 0.00 0.00 66.41 67.53 1ht2 h THR 55 Cb 0.19 0.04 -0.08 0.00 -1.74 0.00 0.00 68.15 66.56 1ht2 h THR 55 CO -0.19 0.00 0.61 -0.07 0.37 0.00 0.00 175.52 176.24 1ht2 h LEU 56 N -1.31 0.84 -0.03 2.58 3.38 -0.75 -2.45 115.31 117.56 1ht2 h LEU 56 Ca -0.13 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1ht2 h LEU 56 Cb 0.97 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1ht2 h LEU 56 CO 0.21 0.45 -0.01 -0.26 0.09 0.00 0.00 178.44 178.92 1ht2 h PHE 57 N 0.90 0.07 -0.33 1.13 0.04 -0.58 -1.54 116.94 116.62 1ht2 h PHE 57 Ca 0.47 -0.02 0.07 0.00 2.80 0.00 0.00 57.97 61.29 1ht2 h PHE 57 Cb 0.53 -0.02 -0.08 0.00 2.20 0.00 0.00 35.95 38.58 1ht2 h PHE 57 CO -0.00 0.46 -0.28 0.93 -0.60 0.00 0.00 178.31 178.82 1ht2 h GLU 58 N -0.34 -0.23 -0.91 1.51 5.08 -0.92 0.28 114.58 119.04 1ht2 h GLU 58 Ca 0.01 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.48 1ht2 h GLU 58 Cb 0.44 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.68 1ht2 h GLU 58 CO 0.00 -0.16 0.59 1.25 -1.00 0.00 0.00 179.01 179.70 1ht2 h LEU 59 N -0.24 0.82 0.00 1.33 5.85 -1.45 -0.59 115.31 121.03 1ht2 h LEU 59 Ca 0.16 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1ht2 h LEU 59 Cb 0.50 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1ht2 h LEU 59 CO -0.47 0.48 -0.07 0.15 -0.34 0.00 0.00 178.44 178.19 1ht2 h PHE 60 N 0.91 -0.18 -0.28 1.25 3.57 0.52 -0.65 116.94 122.08 1ht2 h PHE 60 Ca 0.43 0.01 0.06 0.00 3.53 0.00 0.00 57.97 62.00 1ht2 h PHE 60 Cb 0.43 0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.18 1ht2 h PHE 60 CO -0.00 -0.11 -0.16 0.93 -2.23 0.00 0.00 178.31 176.73 1ht2 h GLU 61 N -0.12 -0.13 -0.83 1.11 5.08 0.22 -0.70 114.58 119.21 1ht2 h GLU 61 Ca 0.03 0.01 0.20 0.00 -1.00 0.00 0.00 59.36 58.60 1ht2 h GLU 61 Cb 0.16 0.03 -0.14 0.00 0.50 0.00 0.00 28.75 29.30 1ht2 h GLU 61 CO -0.07 -0.09 0.08 -0.09 -1.00 0.00 0.00 179.01 177.84 1ht2 h ARG 62 N -0.14 0.12 0.00 2.33 9.65 -0.30 0.92 114.38 126.97 1ht2 h ARG 62 Ca 0.15 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 1ht2 h ARG 62 Cb 0.36 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 1ht2 h ARG 62 CO -0.36 0.08 0.00 1.63 2.80 0.00 0.00 179.97 184.12 1ht2 n LYS 63 N -5.33 0.09 -0.07 0.20 4.76 -0.33 -3.16 118.16 114.33 1ht2 n LYS 63 Ca 0.17 0.26 -0.12 0.00 -2.87 0.00 0.00 58.31 55.76 1ht2 n LYS 63 Cb 0.57 -1.66 -0.10 0.00 -1.84 0.00 0.00 35.03 32.00 1ht2 n LYS 63 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1ht2 h LEU 64 N 0.00 0.00 0.00 -0.35 3.38 0.16 -2.87 115.31 115.63 1ht2 h LEU 64 Ca 0.00 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.19 1ht2 h LEU 64 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1ht2 h LEU 64 CO 0.00 0.92 0.00 -1.84 0.09 0.00 0.00 178.44 177.61 1ht2 n GLU 65 N -4.64 0.08 0.05 1.13 0.28 -1.13 0.32 120.64 116.73 1ht2 n GLU 65 Ca -0.09 0.17 0.12 0.00 -0.16 0.00 0.00 57.16 57.20 1ht2 n GLU 65 Cb 0.39 -1.50 0.28 0.00 1.43 0.00 0.00 31.44 32.04 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 -1.43 0.19 -2.44 3.44 1.56 -1.19 -4.02 117.12 113.24 1ht2 n MET 66 Ca 0.06 0.08 0.01 0.00 -0.27 0.00 0.00 57.70 57.58 1ht2 n MET 66 Cb 0.19 -1.65 0.04 0.00 2.15 0.00 0.00 33.22 33.96 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 -1.94 0.76 -4.18 1.12 8.25 -0.47 -5.00 115.22 113.76 1ht2 n HIS 67 Ca 0.05 -1.65 -0.35 0.00 -0.26 0.00 0.00 57.72 55.51 1ht2 n HIS 67 Cb 0.40 -0.12 -0.02 0.00 1.12 0.00 0.00 29.99 31.37 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 -0.33 -3.26 -1.10 -0.41 1.13 -0.85 -1.71 117.38 110.85 1ht2 n GLN 68 Ca 0.05 0.38 -0.04 0.00 -1.94 0.00 0.00 57.00 55.46 1ht2 n GLN 68 Cb 0.90 -5.02 -0.02 0.00 0.11 0.00 0.00 30.24 26.21 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 -1.51 0.55 3.59 1.08 0.00 0.15 -4.95 105.19 104.10 1ht2 n GLY 69 Ca 0.02 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.75 2.29 0.00 1.61 2.46 -0.69 -4.91 115.29 114.29 1ht2 s HIS 70 Ca 0.00 0.61 0.00 0.00 0.47 0.00 0.00 55.06 56.14 1ht2 s HIS 70 Cb 0.00 -4.32 0.00 0.00 -0.13 0.00 0.00 32.58 28.13 1ht2 s HIS 70 CO 0.00 -2.06 0.78 -0.11 -2.47 0.00 0.00 174.74 170.88 1ht2 n LEU 71 N 9.34 0.00 -0.07 8.88 -0.00 -1.26 -1.02 117.00 132.88 1ht2 n LEU 71 Ca 0.16 0.78 -0.09 0.00 -0.00 0.00 0.00 56.01 56.86 1ht2 n LEU 71 Cb 0.48 -0.28 -0.06 0.00 -0.00 0.00 0.00 43.42 43.56 1ht2 n LEU 71 CO 0.71 -0.28 0.50 0.58 -0.00 0.00 0.00 177.39 178.89 1ht2 h VAL 72 N 0.00 0.00 -0.95 1.96 2.07 -1.96 1.51 116.25 118.88 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 -0.10 0.00 -1.52 0.00 0.00 31.29 29.67 1ht2 h VAL 72 CO 0.00 0.00 0.54 0.50 0.02 0.00 0.00 177.57 178.63 1ht2 h LYS 73 N -0.28 0.69 0.00 1.57 3.11 -1.97 0.82 116.57 120.50 1ht2 h LYS 73 Ca 0.04 -0.04 -0.13 0.00 -2.81 0.00 0.00 60.65 57.71 1ht2 h LYS 73 Cb 0.39 -0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 31.45 1ht2 h LYS 73 CO -0.36 0.45 -0.61 0.00 -2.81 0.00 0.00 179.45 176.12 1ht2 h ALA 74 N 1.62 0.77 -0.01 5.00 0.00 -0.14 -3.16 119.26 123.33 1ht2 h ALA 74 Ca 0.54 -0.56 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 1ht2 h ALA 74 Cb 0.82 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.53 1ht2 h ALA 74 CO -0.38 0.77 -1.02 0.00 0.00 0.00 0.00 179.25 178.61 1ht2 h ALA 75 N 1.39 0.16 -0.46 0.00 0.00 0.64 -3.16 119.26 117.83 1ht2 h ALA 75 Ca -0.01 -0.69 -0.06 0.00 0.00 0.00 0.00 54.91 54.15 1ht2 h ALA 75 Cb 1.26 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1ht2 h ALA 75 CO 0.08 0.70 0.05 0.28 0.00 0.00 0.00 179.25 180.36 1ht2 h VAL 76 N 0.39 1.22 -0.19 0.00 2.07 0.37 -1.10 116.25 119.02 1ht2 h VAL 76 Ca -0.12 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.55 1ht2 h VAL 76 Cb 1.67 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1ht2 h VAL 76 CO 0.20 0.30 0.10 -0.33 0.02 0.00 0.00 177.57 177.87 1ht2 h GLU 77 N 0.68 0.21 -0.86 1.57 4.39 -1.60 -1.27 114.58 117.70 1ht2 h GLU 77 Ca 0.15 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.87 1ht2 h GLU 77 Cb 0.35 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.90 1ht2 h GLU 77 CO 0.01 0.14 0.57 1.25 -1.16 0.00 0.00 179.01 179.81 1ht2 h LEU 78 N 0.22 0.92 -2.63 1.33 5.85 -1.36 0.68 115.31 120.31 1ht2 h LEU 78 Ca 0.07 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1ht2 h LEU 78 Cb 0.00 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.82 1ht2 h LEU 78 CO -0.04 0.63 0.05 0.00 -0.34 0.00 0.00 178.44 178.74 1ht2 h ALA 79 N 1.50 1.32 -3.00 1.25 0.00 -0.11 -1.86 119.26 118.37 1ht2 h ALA 79 Ca 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1ht2 h ALA 79 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ht2 h ALA 79 CO -0.11 -0.07 0.00 1.63 0.00 0.00 0.00 179.25 180.71 1ht2 n LYS 80 N -3.43 0.00 -0.24 0.00 5.02 0.23 -3.60 118.16 116.13 1ht2 n LYS 80 Ca -0.02 0.00 0.23 0.00 -2.02 0.00 0.00 58.31 56.49 1ht2 n LYS 80 Cb 0.13 -0.45 0.40 0.00 -0.02 0.00 0.00 35.03 35.09 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 -0.43 0.19 0.12 4.39 8.00 -0.83 0.30 116.55 128.28 1ht2 n ASP 81 Ca 0.00 0.99 -0.13 0.00 0.71 0.00 0.00 54.79 56.36 1ht2 n ASP 81 Cb 0.00 -0.48 -0.06 0.00 -0.02 0.00 0.00 41.12 40.56 1ht2 n ASP 81 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 1ht2 h TRP 82 N 0.00 -0.50 0.25 1.24 2.91 -1.48 -0.96 115.95 117.41 1ht2 h TRP 82 Ca 0.55 0.01 -0.34 0.00 1.13 0.00 0.00 58.89 60.24 1ht2 h TRP 82 Cb 1.59 0.20 0.04 0.00 -0.51 0.00 0.00 29.16 30.49 1ht2 h TRP 82 CO -0.01 -0.28 -1.48 0.07 -1.03 0.00 0.00 178.44 175.71 1ht2 h ARG 83 N -0.39 0.54 0.37 2.65 0.11 -0.22 -2.84 114.38 114.61 1ht2 h ARG 83 Ca 0.02 -0.93 -0.02 0.00 0.10 0.00 0.00 59.98 59.15 1ht2 h ARG 83 Cb 0.39 0.34 0.00 0.00 1.11 0.00 0.00 29.97 31.82 1ht2 h ARG 83 CO -0.08 1.44 -0.18 0.00 0.10 0.00 0.00 179.97 181.25 1ht2 h THR 84 N 0.15 0.00 -2.45 0.08 1.03 -1.42 -3.44 112.91 106.85 1ht2 h THR 84 Ca -0.26 -0.20 -0.61 0.00 -0.01 0.00 0.00 66.41 65.34 1ht2 h THR 84 Cb 2.17 0.00 0.12 0.00 -1.07 0.00 0.00 68.15 69.37 1ht2 h THR 84 CO 0.28 0.00 0.03 -0.67 -0.01 0.00 0.00 175.52 175.15 1ht2 n ASP 85 N -3.88 0.88 0.19 0.00 -0.08 -0.37 -4.88 116.55 108.41 1ht2 n ASP 85 Ca -0.06 1.12 -0.09 0.00 -1.51 0.00 0.00 54.79 54.25 1ht2 n ASP 85 Cb 0.20 -1.26 -0.05 0.00 2.34 0.00 0.00 41.12 42.35 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 1.72 -0.52 0.48 -0.67 3.08 -1.89 -1.91 114.38 114.65 1ht2 h ARG 86 Ca -0.40 0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.67 1ht2 h ARG 86 Cb 1.35 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.52 1ht2 h ARG 86 CO 0.59 -0.35 -0.26 0.52 -1.07 0.00 0.00 179.97 179.40 1ht2 h MET 87 N -0.54 -0.65 -0.78 0.04 2.86 -1.96 -3.15 114.93 110.76 1ht2 h MET 87 Ca -0.04 0.04 0.17 0.00 -2.06 0.00 0.00 59.70 57.81 1ht2 h MET 87 Cb 0.44 0.15 -0.14 0.00 0.06 0.00 0.00 31.60 32.11 1ht2 h MET 87 CO 0.03 -0.43 -0.06 -0.07 1.06 0.00 0.00 176.91 177.43 1ht2 h LEU 88 N -0.68 -0.49 -1.27 1.22 4.07 -1.87 0.46 115.31 116.76 1ht2 h LEU 88 Ca -0.06 0.21 0.17 0.00 0.08 0.00 0.00 57.88 58.28 1ht2 h LEU 88 Cb 0.53 0.40 -0.02 0.00 1.08 0.00 0.00 40.66 42.65 1ht2 h LEU 88 CO 0.09 -0.22 0.87 -0.09 -1.08 0.00 0.00 178.44 178.01 1ht2 h ARG 89 N 0.06 0.00 0.01 1.13 2.43 -1.08 0.87 114.38 117.79 1ht2 h ARG 89 Ca 0.41 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 59.35 1ht2 h ARG 89 Cb 0.71 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 1ht2 h ARG 89 CO -0.73 0.00 -1.16 0.87 -1.51 0.00 0.00 179.97 177.44 1ht2 h LYS 90 N 0.00 0.02 -6.64 0.20 1.57 -0.09 -3.47 116.57 108.16 1ht2 h LYS 90 Ca 0.28 -0.04 -0.58 0.00 -1.87 0.00 0.00 60.65 58.44 1ht2 h LYS 90 Cb 2.01 0.02 0.11 0.00 0.08 0.00 0.00 32.23 34.44 1ht2 h LYS 90 CO -0.00 0.92 0.38 1.28 -0.57 0.00 0.00 179.45 181.46 1ht2 n LEU 91 N -3.31 2.90 -4.18 2.94 4.77 0.30 -4.99 117.00 115.43 1ht2 n LEU 91 Ca -0.04 1.19 -0.34 0.00 -0.03 0.00 0.00 56.01 56.79 1ht2 n LEU 91 Cb 0.97 -1.41 -0.14 0.00 -2.33 0.00 0.00 43.42 40.51 1ht2 n LEU 91 CO 0.47 -0.80 -0.40 -1.61 -1.33 0.00 0.00 177.39 173.72 1ht2 s GLU 92 N -1.64 2.68 -0.05 3.23 0.41 -1.26 -4.96 118.70 117.10 1ht2 s GLU 92 Ca 0.58 -1.08 -0.31 0.00 -0.41 0.00 0.00 54.97 53.75 1ht2 s GLU 92 Cb -0.62 -3.03 0.11 0.00 -1.78 0.00 0.00 34.13 28.81 1ht2 s GLU 92 CO 0.60 -0.47 1.04 0.00 -0.49 0.00 0.00 175.26 175.94 1ht2 s ALA 93 N 1.29 -1.92 -0.14 5.21 0.00 -1.26 -3.78 121.76 121.16 1ht2 s ALA 93 Ca -0.02 1.08 -0.00 0.00 0.00 0.00 0.00 51.96 53.01 1ht2 s ALA 93 Cb -0.18 0.26 0.03 0.00 0.00 0.00 0.00 23.12 23.23 1ht2 s ALA 93 CO -0.04 -0.73 -0.07 -0.51 0.00 0.00 0.00 175.76 174.41 1ht2 s LEU 94 N -2.48 1.39 -0.14 0.00 1.43 -0.49 -4.47 118.68 113.92 1ht2 s LEU 94 Ca 0.08 -0.45 -0.07 0.00 -1.03 0.00 0.00 54.13 52.66 1ht2 s LEU 94 Cb -0.01 -0.90 -0.04 0.00 0.03 0.00 0.00 46.19 45.27 1ht2 s LEU 94 CO -0.06 -0.14 0.12 -0.76 0.23 0.00 0.00 176.35 175.74 1ht2 s LEU 95 N 1.66 4.23 -0.17 1.79 1.02 -0.47 -1.58 118.68 125.16 1ht2 s LEU 95 Ca 0.03 0.36 0.01 0.00 0.02 0.00 0.00 54.13 54.56 1ht2 s LEU 95 Cb -0.14 -2.04 0.02 0.00 0.02 0.00 0.00 46.19 44.05 1ht2 s LEU 95 CO -0.08 0.34 -0.20 0.00 0.02 0.00 0.00 176.35 176.43 1ht2 s ALA 96 N -0.63 2.27 -0.01 4.21 0.00 -0.01 -0.71 121.76 126.88 1ht2 s ALA 96 Ca 0.13 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.93 1ht2 s ALA 96 Cb -0.12 -1.13 0.01 0.00 0.00 0.00 0.00 23.12 21.88 1ht2 s ALA 96 CO 0.02 -0.28 -0.02 0.54 0.00 0.00 0.00 175.76 176.02 1ht2 s VAL 97 N 1.20 0.18 -0.01 0.00 0.11 -0.65 -1.06 120.40 120.18 1ht2 s VAL 97 Ca 0.02 -0.05 -0.10 0.00 -2.93 0.00 0.00 61.98 58.92 1ht2 s VAL 97 Cb -0.14 -0.19 0.01 0.00 -1.53 0.00 0.00 36.38 34.54 1ht2 s VAL 97 CO -0.10 0.07 0.19 0.00 -3.33 0.00 0.00 175.10 171.93 1ht2 s ALA 98 N 0.21 -0.48 0.00 1.54 0.00 -0.25 -1.14 121.76 121.65 1ht2 s ALA 98 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1ht2 s ALA 98 Cb -0.04 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.16 1ht2 s ALA 98 CO -0.01 -0.22 0.00 -0.40 0.00 0.00 0.00 175.76 175.14 1ht2 n ASP 99 N 1.47 0.12 -0.19 0.00 5.75 -1.18 -0.43 116.55 122.09 1ht2 n ASP 99 Ca -0.22 0.00 0.15 0.00 -0.01 0.00 0.00 54.79 54.71 1ht2 n ASP 99 Cb 0.56 0.00 0.66 0.00 -1.03 0.00 0.00 41.12 41.31 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 1.04 -0.08 0.11 0.28 -1.26 -3.93 120.64 116.80 1ht2 n GLU 100 Ca 0.00 -0.39 -0.05 0.00 -0.16 0.00 0.00 57.16 56.56 1ht2 n GLU 100 Cb 0.00 -1.49 -0.16 0.00 1.43 0.00 0.00 31.44 31.22 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 -0.64 1.08 0.00 3.84 -1.04 -1.26 -5.06 114.28 111.20 1ht2 n THR 101 Ca 0.18 -0.78 0.00 0.00 -2.04 0.00 0.00 64.05 61.41 1ht2 n THR 101 Cb 0.26 -0.36 0.00 0.00 -1.82 0.00 0.00 70.33 68.41 1ht2 n THR 101 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ht2 n ALA 102 N -2.64 0.00 -2.75 2.41 0.00 -1.25 -5.16 120.51 111.12 1ht2 n ALA 102 Ca -0.26 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 52.93 1ht2 n ALA 102 Cb 1.03 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.42 1ht2 n ALA 102 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ht2 s SER 103 N 0.00 5.17 -0.27 0.00 0.01 -1.26 -3.12 113.70 114.22 1ht2 s SER 103 Ca 0.00 -0.32 -0.28 0.00 1.31 0.00 0.00 55.95 56.66 1ht2 s SER 103 Cb 0.00 -1.22 0.18 0.00 0.21 0.00 0.00 66.02 65.19 1ht2 s SER 103 CO 0.00 0.03 1.31 -1.48 0.41 0.00 0.00 173.24 173.52 1ht2 s LEU 104 N -3.37 -0.10 0.47 2.44 0.05 -0.29 -4.70 118.68 113.18 1ht2 s LEU 104 Ca 0.31 0.13 -0.16 0.00 0.05 0.00 0.00 54.13 54.46 1ht2 s LEU 104 Cb -0.09 1.23 -0.08 0.00 -2.05 0.00 0.00 46.19 45.20 1ht2 s LEU 104 CO 0.22 -0.08 0.92 -0.63 -0.55 0.00 0.00 176.35 176.23 1ht2 s ILE 105 N -0.77 4.57 -0.08 1.48 -1.09 0.13 -1.63 121.20 123.81 1ht2 s ILE 105 Ca 0.07 1.13 -0.03 0.00 -2.23 0.00 0.00 60.65 59.58 1ht2 s ILE 105 Cb -0.02 -3.70 0.04 0.00 -1.58 0.00 0.00 42.46 37.21 1ht2 s ILE 105 CO -0.08 -0.57 0.17 -0.63 -1.23 0.00 0.00 174.94 172.60 1ht2 s ILE 106 N -2.47 -0.09 0.19 2.92 1.01 0.11 -2.70 121.20 120.17 1ht2 s ILE 106 Ca 0.58 0.21 0.01 0.00 0.00 0.00 0.00 60.65 61.45 1ht2 s ILE 106 Cb -0.10 -0.27 -0.05 0.00 0.01 0.00 0.00 42.46 42.05 1ht2 s ILE 106 CO 0.28 0.08 0.03 0.42 0.00 0.00 0.00 174.94 175.75 1ht2 s THR 107 N 1.39 0.61 -1.42 2.92 -4.23 -1.03 -1.37 115.64 112.51 1ht2 s THR 107 Ca -0.07 -1.98 0.07 0.00 -1.18 0.00 0.00 61.69 58.52 1ht2 s THR 107 Cb -0.12 -2.23 0.11 0.00 1.34 0.00 0.00 72.50 71.61 1ht2 s THR 107 CO -0.06 -0.37 1.07 0.61 -0.54 0.00 0.00 174.62 175.33 1ht2 n GLY 108 N -0.28 -0.51 1.46 3.99 0.00 -1.26 -2.20 105.19 106.39 1ht2 n GLY 108 Ca -0.05 -0.03 0.01 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.29 3.96 -3.77 1.61 5.03 -1.26 -3.91 115.26 115.63 1ht2 n ASN 109 Ca 0.03 -2.66 -0.23 0.00 0.87 0.00 0.00 54.58 52.59 1ht2 n ASN 109 Cb 0.05 -0.64 0.02 0.00 -1.02 0.00 0.00 39.78 38.20 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 0.26 -0.28 3.19 7.41 0.00 -0.93 -4.97 105.19 109.86 1ht2 n GLY 110 Ca 0.21 0.13 -0.27 0.00 0.00 0.00 0.00 46.02 46.09 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 -4.34 2.35 -0.44 1.61 3.68 -1.24 -5.00 116.67 113.29 1ht2 s ASP 111 Ca 0.02 -0.37 0.02 0.00 2.13 0.00 0.00 52.55 54.35 1ht2 s ASP 111 Cb -0.01 -0.44 0.15 0.00 -1.45 0.00 0.00 42.92 41.16 1ht2 s ASP 111 CO 0.83 0.21 0.28 -0.69 0.13 0.00 0.00 175.17 175.93 1ht2 s VAL 112 N -0.25 0.99 0.11 1.11 1.01 -1.26 -2.47 120.40 119.63 1ht2 s VAL 112 Ca 0.02 -2.52 -0.16 0.00 0.00 0.00 0.00 61.98 59.33 1ht2 s VAL 112 Cb -0.10 -1.69 -0.07 0.00 0.00 0.00 0.00 36.38 34.53 1ht2 s VAL 112 CO 0.01 -1.00 0.54 -0.69 0.00 0.00 0.00 175.10 173.95 1ht2 s VAL 113 N 0.31 4.84 -0.42 2.92 1.01 -1.10 -4.90 120.40 123.06 1ht2 s VAL 113 Ca 0.22 0.93 0.02 0.00 0.00 0.00 0.00 61.98 63.15 1ht2 s VAL 113 Cb -0.16 -3.78 0.14 0.00 0.00 0.00 0.00 36.38 32.58 1ht2 s VAL 113 CO -0.05 0.37 0.23 -1.58 0.00 0.00 0.00 175.10 174.06 1ht2 s GLN 114 N -1.63 1.16 1.02 2.72 0.74 -1.26 0.20 119.66 122.61 1ht2 s GLN 114 Ca 0.34 -1.88 -0.23 0.00 0.05 0.00 0.00 55.36 53.63 1ht2 s GLN 114 Cb -0.16 -2.17 -0.08 0.00 1.10 0.00 0.00 33.01 31.70 1ht2 s GLN 114 CO 0.18 -1.17 -0.94 -0.35 -0.55 0.00 0.00 175.29 172.47 1ht2 n PRO 115 N 3.64 -0.61 -0.26 1.67 -0.04 -1.26 -4.82 135.00 133.32 1ht2 n PRO 115 Ca 0.09 -0.17 0.32 0.00 -0.04 0.00 0.00 63.50 63.70 1ht2 n PRO 115 Cb 0.35 -1.24 0.74 0.00 -0.04 0.00 0.00 33.50 33.31 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 -1.45 0.00 -0.05 0.54 3.07 -2.01 -3.02 114.58 111.67 1ht2 h GLU 116 Ca -0.42 -0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.27 1ht2 h GLU 116 Cb 1.31 -0.00 -0.33 0.00 -0.84 0.00 0.00 28.75 28.89 1ht2 h GLU 116 CO 0.26 0.00 -0.86 0.09 -1.40 0.00 0.00 179.01 177.10 1ht2 n ASN 117 N -4.22 0.55 -0.98 1.42 3.02 -1.26 -4.89 115.26 108.89 1ht2 n ASN 117 Ca 0.22 -2.01 -0.13 0.00 -0.03 0.00 0.00 54.58 52.63 1ht2 n ASN 117 Cb 1.12 -0.16 -0.05 0.00 -0.61 0.00 0.00 39.78 40.08 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 0.19 -4.54 -4.54 6.41 8.00 -1.14 -4.59 116.55 116.33 1ht2 n ASP 118 Ca -0.02 0.32 -0.43 0.00 0.71 0.00 0.00 54.79 55.37 1ht2 n ASP 118 Cb 1.00 -3.17 -0.04 0.00 -0.02 0.00 0.00 41.12 38.89 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 -2.92 4.04 -0.07 0.64 2.96 -1.26 -4.51 118.68 117.56 1ht2 s LEU 119 Ca 0.00 -0.14 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 1ht2 s LEU 119 Cb 0.00 -2.99 -0.03 0.00 0.50 0.00 0.00 46.19 43.67 1ht2 s LEU 119 CO 0.00 -1.16 -0.10 -0.63 -1.32 0.00 0.00 176.35 173.14 1ht2 s ILE 120 N 3.90 3.40 -0.28 6.68 1.01 -0.92 -4.59 121.20 130.40 1ht2 s ILE 120 Ca 0.34 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.41 1ht2 s ILE 120 Cb -0.11 -2.38 0.16 0.00 0.01 0.00 0.00 42.46 40.14 1ht2 s ILE 120 CO 0.22 0.58 0.43 0.00 0.00 0.00 0.00 174.94 176.18 1ht2 s ALA 121 N -0.63 -1.35 0.21 9.38 0.00 -1.25 -0.86 121.76 127.25 1ht2 s ALA 121 Ca 0.09 0.61 0.07 0.00 0.00 0.00 0.00 51.96 52.73 1ht2 s ALA 121 Cb -0.11 -2.01 -0.05 0.00 0.00 0.00 0.00 23.12 20.95 1ht2 s ALA 121 CO 0.01 -1.59 -0.12 0.96 0.00 0.00 0.00 175.76 175.03 1ht2 s ILE 122 N 2.59 1.62 0.00 0.00 -4.36 -0.59 -4.51 121.20 115.94 1ht2 s ILE 122 Ca 0.11 -2.17 0.00 0.00 -0.26 0.00 0.00 60.65 58.33 1ht2 s ILE 122 Cb -0.13 -2.08 0.00 0.00 1.25 0.00 0.00 42.46 41.50 1ht2 s ILE 122 CO -0.25 -0.57 0.00 0.61 0.24 0.00 0.00 174.94 174.97 1ht2 n GLY 123 N -0.38 2.31 0.45 6.27 0.00 -1.26 -0.71 105.19 111.86 1ht2 n GLY 123 Ca -0.08 -1.93 0.30 0.00 0.00 0.00 0.00 46.02 44.31 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 0.31 0.03 1.61 4.64 -1.89 0.91 113.55 119.16 1ht2 h SER 124 Ca 0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1ht2 h SER 124 Cb 0.00 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1ht2 h SER 124 CO 0.00 -0.03 -0.06 0.61 -0.87 0.00 0.00 176.83 176.48 1ht2 n GLY 125 N -1.53 0.05 0.39 -0.77 0.00 -1.00 -4.58 105.19 97.75 1ht2 n GLY 125 Ca 0.30 -0.48 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 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 4.84 -0.32 0.55 -0.02 0.00 0.75 -2.36 103.07 106.51 1ht2 h GLY 126 Ca 0.00 0.57 0.06 0.00 0.00 0.00 0.00 47.33 47.96 1ht2 h GLY 126 CO 0.00 -0.15 0.11 -2.55 0.00 0.00 0.00 176.54 173.95 1ht2 h PRO 127 N -0.12 0.24 -1.01 4.80 0.11 -1.79 -0.17 132.00 134.06 1ht2 h PRO 127 Ca 0.23 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.38 1ht2 h PRO 127 Cb 0.55 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.54 1ht2 h PRO 127 CO -0.82 0.16 0.66 1.88 -0.21 0.00 0.00 178.00 179.67 1ht2 h TYR 128 N 0.25 1.22 -0.14 0.65 0.05 -1.77 0.20 116.97 117.42 1ht2 h TYR 128 Ca 0.20 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 59.00 1ht2 h TYR 128 Cb 0.22 -0.40 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 1ht2 h TYR 128 CO -0.18 0.66 0.05 0.00 -1.05 0.00 0.00 178.16 177.64 1ht2 h ALA 129 N 1.44 0.18 0.01 3.88 0.00 -0.90 -2.07 119.26 121.80 1ht2 h ALA 129 Ca 0.42 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.26 1ht2 h ALA 129 Cb 0.10 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1ht2 h ALA 129 CO -0.15 -0.22 -0.31 0.37 0.00 0.00 0.00 179.25 178.94 1ht2 h GLN 130 N 0.07 -0.45 -0.68 0.00 4.15 0.16 0.35 115.11 118.71 1ht2 h GLN 130 Ca 0.05 0.03 0.12 0.00 0.77 0.00 0.00 58.65 59.62 1ht2 h GLN 130 Cb 0.18 0.10 -0.13 0.00 0.21 0.00 0.00 27.48 27.85 1ht2 h GLN 130 CO -0.00 -0.30 -0.30 0.00 -1.93 0.00 0.00 178.83 176.29 1ht2 h ALA 131 N 0.27 0.12 -0.13 3.38 0.00 -0.45 0.40 119.26 122.85 1ht2 h ALA 131 Ca 0.06 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1ht2 h ALA 131 Cb 0.55 0.76 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1ht2 h ALA 131 CO -0.25 -0.60 -0.01 0.00 0.00 0.00 0.00 179.25 178.39 1ht2 h ALA 132 N 1.24 0.18 -0.78 0.00 0.00 -0.81 -2.28 119.26 116.80 1ht2 h ALA 132 Ca 0.28 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.09 1ht2 h ALA 132 Cb 0.56 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1ht2 h ALA 132 CO -0.74 -0.11 0.51 0.00 0.00 0.00 0.00 179.25 178.91 1ht2 h ALA 133 N 0.74 1.78 -0.06 0.00 0.00 0.75 0.26 119.26 122.73 1ht2 h ALA 133 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ht2 h ALA 133 Cb 0.39 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ht2 h ALA 133 CO 0.01 0.06 -0.01 -0.09 0.00 0.00 0.00 179.25 179.22 1ht2 h ARG 134 N 0.71 0.11 -0.04 0.00 9.65 -0.09 -0.69 114.38 124.02 1ht2 h ARG 134 Ca 0.36 -0.04 0.03 0.00 -1.10 0.00 0.00 59.98 59.23 1ht2 h ARG 134 Cb 0.45 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.99 1ht2 h ARG 134 CO -0.13 0.41 -0.15 0.00 2.80 0.00 0.00 179.97 182.90 1ht2 h ALA 135 N 0.69 -0.14 -0.06 2.80 0.00 -0.68 -2.56 119.26 119.31 1ht2 h ALA 135 Ca 0.02 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ht2 h ALA 135 Cb 0.37 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1ht2 h ALA 135 CO 0.00 -0.63 0.04 -0.07 0.00 0.00 0.00 179.25 178.59 1ht2 h LEU 136 N -0.23 0.08 0.00 0.00 4.07 -0.97 -2.40 115.31 115.86 1ht2 h LEU 136 Ca 0.06 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1ht2 h LEU 136 Cb 0.32 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.04 1ht2 h LEU 136 CO -0.18 0.12 0.00 -0.11 -1.08 0.00 0.00 178.44 177.20 1ht2 n LEU 137 N -5.01 0.00 -0.06 1.67 0.00 -0.27 -2.36 117.00 110.98 1ht2 n LEU 137 Ca -0.06 0.28 0.02 0.00 0.00 0.00 0.00 56.01 56.25 1ht2 n LEU 137 Cb 0.06 -0.28 0.03 0.00 0.00 0.00 0.00 43.42 43.23 1ht2 n LEU 137 CO 0.33 -0.21 0.44 -0.62 0.00 0.00 0.00 177.39 177.33 1ht2 n GLU 138 N -1.28 1.72 -0.20 1.96 1.02 -0.94 -4.73 120.64 118.19 1ht2 n GLU 138 Ca 0.04 -1.45 0.00 0.00 -0.02 0.00 0.00 57.16 55.73 1ht2 n GLU 138 Cb 0.06 -0.94 0.00 0.00 -0.02 0.00 0.00 31.44 30.53 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 -0.53 0.00 -3.65 1.62 3.02 -1.01 -5.05 115.26 109.66 1ht2 n ASN 139 Ca 0.03 -1.18 -0.11 0.00 -0.03 0.00 0.00 54.58 53.30 1ht2 n ASN 139 Cb 0.42 -0.04 -0.05 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 0.07 -1.45 3.41 -4.23 -0.99 -5.02 115.64 107.43 1ht2 s THR 140 Ca 0.00 -0.58 0.15 0.00 -1.18 0.00 0.00 61.69 60.08 1ht2 s THR 140 Cb 0.00 -1.12 0.55 0.00 1.34 0.00 0.00 72.50 73.27 1ht2 s THR 140 CO 0.00 -0.32 1.44 -0.62 -0.54 0.00 0.00 174.62 174.58 1ht2 n GLU 141 N -0.04 2.92 -0.82 3.99 -0.58 -1.26 -4.74 120.64 120.11 1ht2 n GLU 141 Ca -0.17 -2.20 -0.33 0.00 -0.42 0.00 0.00 57.16 54.05 1ht2 n GLU 141 Cb 0.63 -1.67 0.13 0.00 -0.57 0.00 0.00 31.44 29.95 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 0.94 1.22 -4.94 -4.62 4.77 -1.26 -5.01 117.00 108.10 1ht2 n LEU 142 Ca 0.20 0.40 -0.24 0.00 -0.03 0.00 0.00 56.01 56.34 1ht2 n LEU 142 Cb 0.66 -1.31 0.01 0.00 -2.33 0.00 0.00 43.42 40.45 1ht2 n LEU 142 CO 0.17 -3.03 0.32 -0.94 -1.33 0.00 0.00 177.39 172.58 1ht2 s SER 143 N -2.15 5.90 0.12 -1.43 1.04 -1.26 -4.88 113.70 111.05 1ht2 s SER 143 Ca 0.62 0.43 -0.31 0.00 0.48 0.00 0.00 55.95 57.16 1ht2 s SER 143 Cb -0.23 -1.69 -0.11 0.00 0.10 0.00 0.00 66.02 64.09 1ht2 s SER 143 CO 0.63 -0.68 1.52 0.00 0.98 0.00 0.00 173.24 175.68 1ht2 h ALA 144 N 0.35 -0.77 -0.64 5.32 0.00 -1.86 0.15 119.26 121.83 1ht2 h ALA 144 Ca -0.47 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.56 1ht2 h ALA 144 Cb 1.24 1.10 -0.09 0.00 0.00 0.00 0.00 17.79 20.04 1ht2 h ALA 144 CO 0.59 -1.01 0.13 -0.09 0.00 0.00 0.00 179.25 178.86 1ht2 h ARG 145 N -0.38 0.24 -0.69 0.00 2.43 -1.92 0.20 114.38 114.26 1ht2 h ARG 145 Ca 0.07 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1ht2 h ARG 145 Cb 0.56 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 1ht2 h ARG 145 CO -0.55 0.16 0.43 0.93 -1.51 0.00 0.00 179.97 179.42 1ht2 h GLU 146 N 0.25 0.93 0.29 0.20 5.08 -1.49 -0.78 114.58 119.06 1ht2 h GLU 146 Ca 0.34 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1ht2 h GLU 146 Cb 0.53 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1ht2 h GLU 146 CO -0.44 0.65 -0.14 0.82 -1.00 0.00 0.00 179.01 178.90 1ht2 h ILE 147 N 0.94 0.69 -0.49 3.13 2.04 0.30 -0.84 117.51 123.28 1ht2 h ILE 147 Ca 0.25 -0.66 0.10 0.00 1.00 0.00 0.00 64.86 65.55 1ht2 h ILE 147 Cb -0.05 1.02 -0.10 0.00 -0.74 0.00 0.00 36.82 36.95 1ht2 h ILE 147 CO -0.05 0.12 -0.22 0.00 0.00 0.00 0.00 178.15 178.00 1ht2 h ALA 148 N -0.25 0.14 0.79 1.87 0.00 -0.62 0.86 119.26 122.05 1ht2 h ALA 148 Ca -0.04 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1ht2 h ALA 148 Cb 0.51 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1ht2 h ALA 148 CO 0.07 -0.56 -0.44 0.93 0.00 0.00 0.00 179.25 179.25 1ht2 h GLU 149 N -0.11 -1.10 -1.00 0.00 4.39 -1.13 0.64 114.58 116.26 1ht2 h GLU 149 Ca 0.23 0.07 0.10 0.00 0.34 0.00 0.00 59.36 60.10 1ht2 h GLU 149 Cb 0.47 0.25 -0.08 0.00 -0.10 0.00 0.00 28.75 29.29 1ht2 h GLU 149 CO -0.56 -0.73 0.64 0.87 -1.16 0.00 0.00 179.01 178.06 1ht2 h LYS 150 N -1.14 1.03 0.50 2.33 1.57 -0.61 -0.32 116.57 119.94 1ht2 h LYS 150 Ca -0.10 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 1ht2 h LYS 150 Cb 0.90 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1ht2 h LYS 150 CO 0.13 0.68 -0.24 0.00 -0.57 0.00 0.00 179.45 179.45 1ht2 h ALA 151 N 1.51 -0.67 -0.83 3.86 0.00 0.88 -1.86 119.26 122.14 1ht2 h ALA 151 Ca 0.47 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 55.38 1ht2 h ALA 151 Cb 0.37 0.26 -0.11 0.00 0.00 0.00 0.00 17.79 18.30 1ht2 h ALA 151 CO -0.23 -0.76 0.32 1.25 0.00 0.00 0.00 179.25 179.83 1ht2 h LEU 152 N -0.91 0.24 -0.83 0.00 6.46 -0.44 0.19 115.31 120.03 1ht2 h LEU 152 Ca -0.07 0.14 -0.05 0.00 -0.12 0.00 0.00 57.88 57.79 1ht2 h LEU 152 Cb 0.60 0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.63 1ht2 h LEU 152 CO 0.11 0.02 0.30 0.44 -0.62 0.00 0.00 178.44 178.70 1ht2 h ASP 153 N 0.39 1.08 -0.46 1.25 3.45 -0.96 0.94 116.42 122.11 1ht2 h ASP 153 Ca 0.49 -0.17 -0.03 0.00 0.43 0.00 0.00 57.03 57.76 1ht2 h ASP 153 Cb 0.87 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 39.34 1ht2 h ASP 153 CO -0.50 0.96 0.19 0.40 -1.57 0.00 0.00 179.24 178.72 1ht2 h ILE 154 N 1.14 1.20 -0.51 0.35 1.08 0.06 -1.70 117.51 119.13 1ht2 h ILE 154 Ca 0.26 -0.62 0.07 0.00 -0.39 0.00 0.00 64.86 64.18 1ht2 h ILE 154 Cb 0.22 0.75 -0.06 0.00 -3.07 0.00 0.00 36.82 34.66 1ht2 h ILE 154 CO -0.02 0.23 0.19 0.00 -0.69 0.00 0.00 178.15 177.86 1ht2 h ALA 155 N 1.04 0.62 0.00 1.87 0.00 -0.15 -0.68 119.26 121.96 1ht2 h ALA 155 Ca 0.16 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1ht2 h ALA 155 Cb 0.18 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ht2 h ALA 155 CO -0.01 -0.20 -0.08 0.78 0.00 0.00 0.00 179.25 179.74 1ht2 h GLY 156 N 0.37 0.00 1.71 0.00 0.00 -0.32 0.43 103.07 105.26 1ht2 h GLY 156 Ca 0.24 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.32 1ht2 h GLY 156 CO -0.24 0.00 -1.16 -0.55 0.00 0.00 0.00 176.54 174.58 1ht2 h ASP 157 N 0.00 0.34 0.00 0.19 3.45 -0.25 -3.38 116.42 116.78 1ht2 h ASP 157 Ca -0.00 -0.36 -0.04 0.00 0.43 0.00 0.00 57.03 57.07 1ht2 h ASP 157 Cb 0.19 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.85 1ht2 h ASP 157 CO 0.01 1.27 -0.31 0.40 -1.57 0.00 0.00 179.24 179.04 1ht2 h ILE 158 N 0.07 0.60 -3.23 0.35 1.08 -0.80 -3.46 117.51 112.11 1ht2 h ILE 158 Ca -0.10 -1.53 -0.57 0.00 -0.39 0.00 0.00 64.86 62.27 1ht2 h ILE 158 Cb 1.89 1.21 -0.06 0.00 -3.07 0.00 0.00 36.82 36.79 1ht2 h ILE 158 CO 0.18 0.20 0.91 0.00 -0.69 0.00 0.00 178.15 178.76 1ht2 n ILE 160 N 6.06 1.25 -0.33 0.00 2.08 -1.26 -1.34 119.36 125.82 1ht2 n ILE 160 Ca 0.13 0.67 0.06 0.00 0.56 0.00 0.00 62.75 64.17 1ht2 n ILE 160 Cb 0.47 -1.67 0.17 0.00 -0.75 0.00 0.00 39.64 37.86 1ht2 n ILE 160 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 1ht2 n TYR 161 N -2.00 0.54 -4.44 1.39 4.01 -1.26 -4.93 117.16 110.47 1ht2 n TYR 161 Ca -0.01 -0.57 -0.27 0.00 -0.16 0.00 0.00 57.90 56.88 1ht2 n TYR 161 Cb 0.06 -0.08 -0.17 0.00 -0.31 0.00 0.00 39.34 38.84 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 -1.36 1.36 0.00 -0.72 2.01 -0.45 0.12 115.64 116.61 1ht2 s THR 162 Ca 0.26 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 61.70 1ht2 s THR 162 Cb 0.16 -1.25 0.00 0.00 0.01 0.00 0.00 72.50 71.42 1ht2 s THR 162 CO 0.14 0.41 0.00 -0.46 -0.69 0.00 0.00 174.62 174.02 1ht2 n ASN 163 N 4.18 0.00 -1.25 3.53 0.23 -1.26 -4.51 115.26 116.17 1ht2 n ASN 163 Ca -0.19 -0.97 0.08 0.00 -0.53 0.00 0.00 54.58 52.97 1ht2 n ASN 163 Cb 0.51 0.00 0.30 0.00 -2.08 0.00 0.00 39.78 38.51 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 -1.06 1.23 -2.90 -2.53 8.25 -1.26 -4.64 115.22 112.32 1ht2 n HIS 164 Ca 0.00 -0.70 -0.41 0.00 -0.26 0.00 0.00 57.72 56.36 1ht2 n HIS 164 Cb 0.00 -0.27 -0.04 0.00 1.12 0.00 0.00 29.99 30.80 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 -2.16 3.62 0.32 4.41 5.36 -1.26 -4.99 117.98 123.28 1ht2 s PHE 165 Ca 0.44 1.45 0.10 0.00 -0.96 0.00 0.00 56.93 57.96 1ht2 s PHE 165 Cb 0.31 -2.94 -0.05 0.00 -0.34 0.00 0.00 43.02 40.00 1ht2 s PHE 165 CO 0.17 0.05 -0.05 -1.01 -1.46 0.00 0.00 175.22 172.91 1ht2 s HIS 166 N 0.87 2.48 -0.24 10.12 3.76 -1.26 -2.23 115.29 128.80 1ht2 s HIS 166 Ca 0.44 -0.41 -0.03 0.00 -0.15 0.00 0.00 55.06 54.91 1ht2 s HIS 166 Cb -0.19 -1.34 0.13 0.00 1.11 0.00 0.00 32.58 32.28 1ht2 s HIS 166 CO 0.22 0.56 0.38 0.99 -0.85 0.00 0.00 174.74 176.05 1ht2 s THR 167 N -2.52 -0.61 -0.11 1.30 2.01 -1.18 -4.98 115.64 109.56 1ht2 s THR 167 Ca 0.33 -0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.32 1ht2 s THR 167 Cb -0.01 -0.79 -0.00 0.00 0.01 0.00 0.00 72.50 71.70 1ht2 s THR 167 CO 0.18 -0.10 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.17 1ht2 s ILE 168 N 2.56 2.33 -0.09 1.82 1.01 -1.26 -2.72 121.20 124.85 1ht2 s ILE 168 Ca 0.11 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.87 1ht2 s ILE 168 Cb -0.15 -1.91 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 1ht2 s ILE 168 CO -0.15 0.55 -0.17 -1.61 0.00 0.00 0.00 174.94 173.56 1ht2 s GLU 169 N 0.35 2.91 0.30 2.79 0.41 -0.90 -4.99 118.70 119.56 1ht2 s GLU 169 Ca -0.17 -0.75 0.10 0.00 -0.41 0.00 0.00 54.97 53.74 1ht2 s GLU 169 Cb -0.17 -2.43 -0.05 0.00 -1.78 0.00 0.00 34.13 29.70 1ht2 s GLU 169 CO 0.08 0.37 -0.08 -2.00 -0.49 0.00 0.00 175.26 173.14 1ht2 s GLU 170 N -0.09 1.96 -0.16 1.61 2.12 -1.26 -2.13 118.70 120.74 1ht2 s GLU 170 Ca -0.03 -1.69 -0.04 0.00 0.36 0.00 0.00 54.97 53.57 1ht2 s GLU 170 Cb -0.14 -1.91 0.08 0.00 0.26 0.00 0.00 34.13 32.42 1ht2 s GLU 170 CO 0.04 0.27 0.21 -1.17 -0.54 0.00 0.00 175.26 174.07 1ht2 s LEU 171 N -3.62 -0.12 -0.23 2.70 2.96 -0.23 -5.00 118.68 115.14 1ht2 s LEU 171 Ca 0.32 0.05 -0.09 0.00 -0.22 0.00 0.00 54.13 54.19 1ht2 s LEU 171 Cb -0.03 0.40 -0.04 0.00 0.50 0.00 0.00 46.19 47.01 1ht2 s LEU 171 CO 0.18 -0.29 0.11 -0.44 -1.32 0.00 0.00 176.35 174.59 1ht2 s SER 172 N 2.33 5.72 0.00 3.68 0.01 -1.26 -1.69 113.70 122.49 1ht2 s SER 172 Ca 0.05 0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.32 1ht2 s SER 172 Cb -0.14 -2.02 0.00 0.00 0.21 0.00 0.00 66.02 64.07 1ht2 s SER 172 CO -0.10 0.06 0.00 0.00 0.41 0.00 0.00 173.24 173.61 1ht2 n TYR 173 N 4.33 0.00 0.00 2.43 0.18 0.67 -5.00 117.16 119.77 1ht2 n TYR 173 Ca -0.16 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.62 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