#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 -0.57 -0.20 4.28 2.01 -1.26 -1.96 115.64 117.93 1ht2 s THR 2 Ca 0.00 -0.02 -0.06 0.00 0.31 0.00 0.00 61.69 61.92 1ht2 s THR 2 Cb 0.00 -0.76 -0.03 0.00 0.01 0.00 0.00 72.50 71.72 1ht2 s THR 2 CO 0.00 -0.09 0.04 -0.63 -0.69 0.00 0.00 174.62 173.25 1ht2 s ILE 3 N 2.53 4.34 -0.08 1.82 -1.09 -0.13 -2.95 121.20 125.63 1ht2 s ILE 3 Ca 0.10 -0.18 0.02 0.00 -2.23 0.00 0.00 60.65 58.36 1ht2 s ILE 3 Cb -0.15 -2.97 0.01 0.00 -1.58 0.00 0.00 42.46 37.78 1ht2 s ILE 3 CO -0.15 0.43 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.16 1ht2 s VAL 4 N 0.83 1.34 -0.04 2.92 1.01 0.56 -1.59 120.40 125.42 1ht2 s VAL 4 Ca 0.02 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.46 1ht2 s VAL 4 Cb -0.14 -1.21 -0.00 0.00 0.00 0.00 0.00 36.38 35.03 1ht2 s VAL 4 CO 0.02 0.40 -0.15 -0.55 0.00 0.00 0.00 175.10 174.83 1ht2 s SER 5 N 0.74 1.86 0.27 3.32 0.15 -0.20 0.06 113.70 119.89 1ht2 s SER 5 Ca -0.12 -0.30 0.02 0.00 0.70 0.00 0.00 55.95 56.24 1ht2 s SER 5 Cb -0.16 -0.51 -0.05 0.00 -1.71 0.00 0.00 66.02 63.60 1ht2 s SER 5 CO 0.03 0.13 0.10 -0.69 1.20 0.00 0.00 173.24 174.00 1ht2 s VAL 6 N 0.08 0.61 -0.25 4.45 1.01 -0.76 -2.05 120.40 123.48 1ht2 s VAL 6 Ca -0.03 -2.00 -0.04 0.00 0.00 0.00 0.00 61.98 59.90 1ht2 s VAL 6 Cb -0.10 -2.65 0.14 0.00 0.00 0.00 0.00 36.38 33.76 1ht2 s VAL 6 CO 0.02 0.00 0.48 -0.60 0.00 0.00 0.00 175.10 175.00 1ht2 s ARG 7 N -4.01 0.43 -0.10 2.72 3.52 -1.26 -1.31 118.95 118.93 1ht2 s ARG 7 Ca 0.38 0.90 -0.11 0.00 -0.13 0.00 0.00 55.73 56.77 1ht2 s ARG 7 Cb 0.08 0.16 0.03 0.00 -1.56 0.00 0.00 34.95 33.66 1ht2 s ARG 7 CO 0.14 -0.48 0.29 0.50 -0.81 0.00 0.00 175.30 174.94 1ht2 s ARG 8 N 2.69 0.38 -0.93 5.12 3.52 0.18 -4.96 118.95 124.95 1ht2 s ARG 8 Ca 0.09 0.33 -0.09 0.00 -0.13 0.00 0.00 55.73 55.92 1ht2 s ARG 8 Cb -0.14 0.18 0.01 0.00 -1.56 0.00 0.00 34.95 33.44 1ht2 s ARG 8 CO -0.17 -0.06 0.65 0.09 -0.81 0.00 0.00 175.30 175.00 1ht2 n ASN 9 N 2.73 -5.04 -2.67 -2.12 3.02 -1.26 -1.51 115.26 108.41 1ht2 n ASN 9 Ca -0.14 -0.96 -0.16 0.00 -0.03 0.00 0.00 54.58 53.30 1ht2 n ASN 9 Cb 0.58 -2.18 -0.00 0.00 -0.61 0.00 0.00 39.78 37.56 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 -1.76 -0.50 2.83 7.41 0.00 -1.26 -4.79 105.19 107.12 1ht2 n GLY 10 Ca -0.23 0.03 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.75 0.51 -0.01 1.61 3.76 -0.57 -1.03 115.29 116.80 1ht2 s HIS 11 Ca 0.10 -0.09 0.04 0.00 -0.15 0.00 0.00 55.06 54.97 1ht2 s HIS 11 Cb -0.05 -0.55 -0.01 0.00 1.11 0.00 0.00 32.58 33.07 1ht2 s HIS 11 CO 0.13 -0.18 -0.15 0.54 -0.85 0.00 0.00 174.74 174.23 1ht2 s VAL 12 N 1.15 1.16 0.09 -0.90 0.11 -0.87 -0.64 120.40 120.50 1ht2 s VAL 12 Ca -0.08 -0.63 -0.03 0.00 -2.93 0.00 0.00 61.98 58.31 1ht2 s VAL 12 Cb -0.14 -0.97 -0.03 0.00 -1.53 0.00 0.00 36.38 33.71 1ht2 s VAL 12 CO -0.02 0.33 0.07 0.68 -3.33 0.00 0.00 175.10 172.83 1ht2 s VAL 13 N -0.33 0.16 -0.02 2.04 -7.23 -0.43 -2.13 120.40 112.46 1ht2 s VAL 13 Ca 0.05 -1.67 0.01 0.00 -1.81 0.00 0.00 61.98 58.56 1ht2 s VAL 13 Cb -0.06 -1.65 0.02 0.00 0.56 0.00 0.00 36.38 35.25 1ht2 s VAL 13 CO -0.00 -0.73 -0.01 -0.63 -0.31 0.00 0.00 175.10 173.42 1ht2 s ILE 14 N -3.95 0.22 -0.00 -0.62 1.01 -1.01 -1.83 121.20 115.02 1ht2 s ILE 14 Ca 0.12 0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.79 1ht2 s ILE 14 Cb 0.07 -0.28 -0.00 0.00 0.01 0.00 0.00 42.46 42.25 1ht2 s ILE 14 CO -0.06 0.13 -0.03 0.00 0.00 0.00 0.00 174.94 174.98 1ht2 s ALA 15 N 0.74 0.25 0.09 9.38 0.00 0.11 -1.52 121.76 130.80 1ht2 s ALA 15 Ca -0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 51.96 51.75 1ht2 s ALA 15 Cb -0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 1ht2 s ALA 15 CO -0.01 0.06 -0.02 0.20 0.00 0.00 0.00 175.76 175.99 1ht2 s GLY 16 N -0.07 0.70 0.78 0.00 0.00 -1.19 -0.32 107.32 107.21 1ht2 s GLY 16 Ca 0.01 -1.32 -0.03 0.00 0.00 0.00 0.00 44.72 43.39 1ht2 s GLY 16 CO -0.00 -1.38 1.07 2.09 0.00 0.00 0.00 173.10 174.87 1ht2 n ASP 17 N 0.01 1.20 -1.64 1.64 5.75 -1.15 -2.13 116.55 120.22 1ht2 n ASP 17 Ca -0.12 -2.07 -0.05 0.00 -0.01 0.00 0.00 54.79 52.55 1ht2 n ASP 17 Cb 0.62 -0.71 0.08 0.00 -1.03 0.00 0.00 41.12 40.08 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 4.11 3.70 6.12 0.00 -0.98 -4.52 105.19 110.65 1ht2 n GLY 18 Ca 0.17 -1.60 -0.36 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.85 4.17 -0.09 1.61 0.74 -1.26 -0.60 119.66 121.38 1ht2 s GLN 19 Ca 0.39 -0.11 0.00 0.00 0.05 0.00 0.00 55.36 55.69 1ht2 s GLN 19 Cb 0.38 -3.48 -0.03 0.00 1.10 0.00 0.00 33.01 30.98 1ht2 s GLN 19 CO -0.05 0.16 -0.08 0.00 -0.55 0.00 0.00 175.29 174.78 1ht2 s ALA 20 N 0.73 2.90 0.01 1.58 0.00 -0.29 -4.56 121.76 122.13 1ht2 s ALA 20 Ca 0.11 -0.89 0.07 0.00 0.00 0.00 0.00 51.96 51.26 1ht2 s ALA 20 Cb -0.13 -1.26 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 1ht2 s ALA 20 CO 0.03 0.46 -0.21 0.99 0.00 0.00 0.00 175.76 177.02 1ht2 s THR 21 N -0.41 1.69 -0.25 0.00 2.01 -1.26 -1.70 115.64 115.71 1ht2 s THR 21 Ca 0.06 -1.06 -0.01 0.00 0.31 0.00 0.00 61.69 60.99 1ht2 s THR 21 Cb -0.12 -1.44 0.08 0.00 0.01 0.00 0.00 72.50 71.03 1ht2 s THR 21 CO 0.02 0.34 0.04 -0.22 -0.69 0.00 0.00 174.62 174.11 1ht2 s LEU 22 N -0.84 2.07 0.00 4.42 0.20 -0.88 -4.91 118.68 118.74 1ht2 s LEU 22 Ca 0.08 -1.28 0.00 0.00 0.69 0.00 0.00 54.13 53.63 1ht2 s LEU 22 Cb -0.09 -0.88 0.00 0.00 -0.43 0.00 0.00 46.19 44.79 1ht2 s LEU 22 CO 0.01 -0.33 0.00 0.61 -0.29 0.00 0.00 176.35 176.34 1ht2 n GLY 23 N 4.85 2.21 0.35 7.98 0.00 -1.26 -2.45 105.19 116.87 1ht2 n GLY 23 Ca -0.07 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 10.07 2.48 -4.11 1.61 3.02 -1.26 -5.03 115.26 122.04 1ht2 n ASN 24 Ca 0.00 -3.26 -0.11 0.00 -0.03 0.00 0.00 54.58 51.17 1ht2 n ASN 24 Cb 0.00 -0.48 -0.11 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 -2.96 0.57 -0.16 3.41 -4.23 -1.03 -5.13 115.64 106.12 1ht2 s THR 25 Ca 0.35 -1.51 -0.24 0.00 -1.18 0.00 0.00 61.69 59.11 1ht2 s THR 25 Cb 0.31 -1.14 -0.02 0.00 1.34 0.00 0.00 72.50 73.00 1ht2 s THR 25 CO 0.02 -0.65 0.79 -0.69 -0.54 0.00 0.00 174.62 173.55 1ht2 s VAL 26 N -2.56 4.92 0.01 2.29 1.01 -1.26 -2.08 120.40 122.74 1ht2 s VAL 26 Ca 0.01 1.54 -0.07 0.00 0.00 0.00 0.00 61.98 63.46 1ht2 s VAL 26 Cb -0.02 -4.10 -0.30 0.00 0.00 0.00 0.00 36.38 31.97 1ht2 s VAL 26 CO -0.03 0.07 0.90 -0.03 0.00 0.00 0.00 175.10 176.01 1ht2 h MET 27 N 7.29 0.33 -2.38 2.72 -1.53 -1.67 -3.48 114.93 116.21 1ht2 h MET 27 Ca -0.31 -0.56 -0.08 0.00 -3.44 0.00 0.00 59.70 55.31 1ht2 h MET 27 Cb 1.14 0.21 -0.20 0.00 -0.55 0.00 0.00 31.60 32.20 1ht2 h MET 27 CO 0.82 1.22 -0.01 0.21 0.14 0.00 0.00 176.91 179.29 1ht2 s LYS 28 N -2.61 0.82 0.00 0.39 2.20 -1.23 -5.00 119.74 114.30 1ht2 s LYS 28 Ca -0.09 0.35 0.08 0.00 -0.36 0.00 0.00 55.97 55.95 1ht2 s LYS 28 Cb 0.06 0.39 -0.02 0.00 -1.51 0.00 0.00 37.83 36.75 1ht2 s LYS 28 CO 0.88 -0.20 0.54 0.41 -0.36 0.00 0.00 175.35 176.61 1ht2 n GLY 29 N 1.68 -0.11 2.23 5.54 0.00 -1.25 -1.14 105.19 112.14 1ht2 n GLY 29 Ca -0.18 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.44 4.59 -4.71 1.61 2.04 -0.81 -4.18 115.26 113.37 1ht2 n ASN 30 Ca 0.03 -3.62 -0.42 0.00 -0.44 0.00 0.00 54.58 50.13 1ht2 n ASN 30 Cb 0.17 -0.39 -0.03 0.00 -2.53 0.00 0.00 39.78 37.00 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 -4.83 3.69 -0.40 3.53 1.01 0.23 -4.96 120.40 118.68 1ht2 s VAL 31 Ca 0.48 1.20 -0.28 0.00 0.00 0.00 0.00 61.98 63.38 1ht2 s VAL 31 Cb 0.40 -3.77 0.02 0.00 0.00 0.00 0.00 36.38 33.04 1ht2 s VAL 31 CO -0.04 0.08 1.04 -0.75 0.00 0.00 0.00 175.10 175.43 1ht2 s LYS 32 N 1.21 3.85 0.00 2.72 2.20 -1.26 -4.13 119.74 124.33 1ht2 s LYS 32 Ca 0.62 0.69 0.09 0.00 -0.36 0.00 0.00 55.97 57.01 1ht2 s LYS 32 Cb -0.33 -3.83 0.08 0.00 -1.51 0.00 0.00 37.83 32.25 1ht2 s LYS 32 CO 0.29 -1.09 0.82 1.63 -0.36 0.00 0.00 175.35 176.64 1ht2 n LYS 33 N 7.17 0.45 -3.82 4.03 5.02 -1.26 -4.89 118.16 124.87 1ht2 n LYS 33 Ca 0.10 -1.11 -0.30 0.00 -2.02 0.00 0.00 58.31 54.98 1ht2 n LYS 33 Cb 0.48 -1.18 -0.15 0.00 -0.02 0.00 0.00 35.03 34.15 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 -0.80 1.12 0.00 -0.18 1.01 -1.26 -0.59 120.40 119.71 1ht2 s VAL 34 Ca 0.11 -1.30 0.00 0.00 0.00 0.00 0.00 61.98 60.79 1ht2 s VAL 34 Cb 0.08 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.77 1ht2 s VAL 34 CO 0.12 -0.44 0.00 0.54 0.00 0.00 0.00 175.10 175.32 1ht2 n ARG 35 N 4.78 2.39 -3.62 2.72 1.74 -0.09 -4.87 116.66 119.71 1ht2 n ARG 35 Ca -0.05 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.92 1ht2 n ARG 35 Cb 0.43 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.81 1ht2 n ARG 35 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1ht2 s ARG 36 N 3.50 0.61 0.02 5.56 0.52 -1.26 -4.11 118.95 123.78 1ht2 s ARG 36 Ca 0.00 0.57 0.00 0.00 -0.52 0.00 0.00 55.73 55.78 1ht2 s ARG 36 Cb 0.00 0.29 -0.00 0.00 0.52 0.00 0.00 34.95 35.76 1ht2 s ARG 36 CO 0.00 -0.10 0.01 1.28 0.02 0.00 0.00 175.30 176.51 1ht2 n LEU 37 N 1.96 0.00 -3.23 2.53 4.77 0.17 -4.85 117.00 118.35 1ht2 n LEU 37 Ca -0.13 -0.16 -0.16 0.00 -0.03 0.00 0.00 56.01 55.53 1ht2 n LEU 37 Cb 0.56 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1ht2 n LEU 37 CO 0.06 -0.03 -0.16 0.00 -1.33 0.00 0.00 177.39 175.93 1ht2 n TYR 38 N -0.04 -1.29 -3.93 -1.77 9.36 -1.26 -1.03 117.16 117.19 1ht2 n TYR 38 Ca -0.00 0.53 -0.37 0.00 3.32 0.00 0.00 57.90 61.38 1ht2 n TYR 38 Cb 0.03 -1.63 0.01 0.00 -0.63 0.00 0.00 39.34 37.13 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 -1.26 -3.64 -4.33 2.98 4.13 -1.26 -1.79 115.26 110.09 1ht2 n ASN 39 Ca -0.19 -1.15 -0.32 0.00 1.68 0.00 0.00 54.58 54.60 1ht2 n ASN 39 Cb 0.43 -2.51 -0.09 0.00 -1.54 0.00 0.00 39.78 36.08 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 -2.53 0.40 -0.01 6.41 9.92 -0.20 -4.80 116.55 125.75 1ht2 n ASP 40 Ca -0.15 -1.25 -0.02 0.00 -0.53 0.00 0.00 54.79 52.84 1ht2 n ASP 40 Cb 0.60 -1.71 -0.01 0.00 -0.64 0.00 0.00 41.12 39.36 1ht2 n ASP 40 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1ht2 n LYS 41 N -4.50 0.04 -3.60 -1.24 5.02 -0.74 -5.00 118.16 108.15 1ht2 n LYS 41 Ca -0.26 0.01 -0.39 0.00 -2.02 0.00 0.00 58.31 55.66 1ht2 n LYS 41 Cb 0.66 -0.87 -0.11 0.00 -0.02 0.00 0.00 35.03 34.69 1ht2 n LYS 41 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ht2 s VAL 42 N -2.04 4.99 0.44 -0.18 1.01 -1.16 -4.64 120.40 118.83 1ht2 s VAL 42 Ca -0.03 -0.19 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 1ht2 s VAL 42 Cb 0.01 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 1ht2 s VAL 42 CO 0.04 0.11 0.73 0.27 0.00 0.00 0.00 175.10 176.25 1ht2 s ILE 43 N 1.69 4.93 0.13 2.22 -4.36 -0.43 0.42 121.20 125.78 1ht2 s ILE 43 Ca 0.06 0.16 -0.23 0.00 -0.26 0.00 0.00 60.65 60.37 1ht2 s ILE 43 Cb -0.17 -3.84 0.06 0.00 1.25 0.00 0.00 42.46 39.77 1ht2 s ILE 43 CO 0.09 -0.73 0.58 0.00 0.24 0.00 0.00 174.94 175.12 1ht2 s ALA 44 N -2.59 -1.53 0.21 2.27 0.00 -1.26 -1.11 121.76 117.75 1ht2 s ALA 44 Ca 0.47 0.53 -0.04 0.00 0.00 0.00 0.00 51.96 52.92 1ht2 s ALA 44 Cb -0.10 0.74 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 1ht2 s ALA 44 CO 0.41 -0.69 0.20 0.20 0.00 0.00 0.00 175.76 175.88 1ht2 s GLY 45 N -2.53 1.20 -0.05 0.00 0.00 0.24 -0.91 107.32 105.28 1ht2 s GLY 45 Ca -0.01 -1.50 -0.30 0.00 0.00 0.00 0.00 44.72 42.92 1ht2 s GLY 45 CO -0.10 -1.22 0.99 -0.11 0.00 0.00 0.00 173.10 172.66 1ht2 s PHE 46 N -4.12 -0.27 -0.28 1.90 -0.71 0.24 -0.93 117.98 113.82 1ht2 s PHE 46 Ca 0.34 0.14 0.01 0.00 -1.04 0.00 0.00 56.93 56.39 1ht2 s PHE 46 Cb 0.05 0.54 0.08 0.00 -1.21 0.00 0.00 43.02 42.48 1ht2 s PHE 46 CO 0.11 -0.46 0.02 0.00 -1.34 0.00 0.00 175.22 173.54 1ht2 s ALA 47 N -2.92 2.08 0.00 1.99 0.00 -1.19 -4.82 121.76 116.89 1ht2 s ALA 47 Ca 0.07 -1.74 0.00 0.00 0.00 0.00 0.00 51.96 50.29 1ht2 s ALA 47 Cb -0.01 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.49 1ht2 s ALA 47 CO -0.07 -1.45 0.00 0.41 0.00 0.00 0.00 175.76 174.65 1ht2 n GLY 48 N 4.61 -0.53 3.77 0.00 0.00 -1.26 -2.55 105.19 109.23 1ht2 n GLY 48 Ca -0.05 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.70 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 2.93 0.56 -0.02 0.00 -1.26 -4.88 107.32 104.65 1ht2 s GLY 49 Ca 0.00 1.24 0.34 0.00 0.00 0.00 0.00 44.72 46.30 1ht2 s GLY 49 CO 0.00 1.83 2.07 -0.84 0.00 0.00 0.00 173.10 176.16 1ht2 h THR 50 N 2.54 0.19 0.11 0.90 2.02 -1.99 -1.69 112.91 114.98 1ht2 h THR 50 Ca -0.50 -0.48 -0.32 0.00 0.77 0.00 0.00 66.41 65.88 1ht2 h THR 50 Cb 1.24 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 69.04 1ht2 h THR 50 CO 0.63 0.05 -1.70 0.00 0.37 0.00 0.00 175.52 174.88 1ht2 h ALA 51 N 1.95 0.31 -0.99 6.16 0.00 -1.96 -3.13 119.26 121.59 1ht2 h ALA 51 Ca -0.00 -1.26 0.19 0.00 0.00 0.00 0.00 54.91 53.83 1ht2 h ALA 51 Cb 0.39 0.64 -0.11 0.00 0.00 0.00 0.00 17.79 18.71 1ht2 h ALA 51 CO 0.01 1.05 0.60 -0.44 0.00 0.00 0.00 179.25 180.47 1ht2 h ASP 52 N -0.22 0.77 0.55 0.00 3.45 -1.85 -0.84 116.42 118.28 1ht2 h ASP 52 Ca -0.37 0.10 -0.03 0.00 0.43 0.00 0.00 57.03 57.16 1ht2 h ASP 52 Cb 1.84 -0.04 0.01 0.00 -0.56 0.00 0.00 39.33 40.58 1ht2 h ASP 52 CO 0.03 0.27 -0.26 0.00 -1.57 0.00 0.00 179.24 177.71 1ht2 h ALA 53 N 1.64 -1.17 0.00 3.45 0.00 -1.42 0.42 119.26 122.18 1ht2 h ALA 53 Ca 0.57 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1ht2 h ALA 53 Cb 0.88 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ht2 h ALA 53 CO -0.38 -1.12 0.00 0.34 0.00 0.00 0.00 179.25 178.09 1ht2 n PHE 54 N -4.02 0.00 0.00 0.00 -0.00 -0.41 0.47 117.46 113.51 1ht2 n PHE 54 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.36 1ht2 n PHE 54 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.77 1ht2 n PHE 54 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 1ht2 n THR 55 N -0.13 0.00 0.17 -2.13 -1.04 -0.69 -4.49 114.28 105.98 1ht2 n THR 55 Ca 0.00 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.10 1ht2 n THR 55 Cb 0.00 -0.44 0.09 0.00 -1.82 0.00 0.00 70.33 68.16 1ht2 n THR 55 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1ht2 h LEU 56 N 0.00 0.00 0.00 -4.42 3.38 0.22 -2.91 115.31 111.58 1ht2 h LEU 56 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ht2 h LEU 56 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1ht2 h LEU 56 CO 0.00 0.14 -0.94 0.49 0.09 0.00 0.00 178.44 178.22 1ht2 n PHE 57 N -3.03 0.66 -0.07 1.13 3.72 0.18 -2.54 117.46 117.51 1ht2 n PHE 57 Ca 0.02 0.19 -0.14 0.00 -0.05 0.00 0.00 57.45 57.47 1ht2 n PHE 57 Cb 0.60 -0.74 -0.13 0.00 -0.94 0.00 0.00 39.48 38.26 1ht2 n PHE 57 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1ht2 h GLU 58 N 0.00 0.00 -0.06 -1.08 5.08 -1.72 -3.19 114.58 113.61 1ht2 h GLU 58 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1ht2 h GLU 58 Cb 0.87 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 1ht2 h GLU 58 CO 0.00 0.99 -0.03 1.25 -1.00 0.00 0.00 179.01 180.22 1ht2 h LEU 59 N -1.00 -0.11 -0.81 1.33 5.85 -1.65 -2.14 115.31 116.78 1ht2 h LEU 59 Ca -0.01 0.03 0.18 0.00 0.84 0.00 0.00 57.88 58.92 1ht2 h LEU 59 Cb 1.00 0.06 -0.11 0.00 0.37 0.00 0.00 40.66 41.98 1ht2 h LEU 59 CO -0.00 -0.05 0.30 0.15 -0.34 0.00 0.00 178.44 178.50 1ht2 h PHE 60 N -0.03 0.50 -0.76 1.25 3.57 -1.64 0.25 116.94 120.08 1ht2 h PHE 60 Ca 0.04 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.63 1ht2 h PHE 60 Cb 0.09 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.68 1ht2 h PHE 60 CO -0.14 -0.02 0.46 0.93 -2.23 0.00 0.00 178.31 177.31 1ht2 h GLU 61 N 0.38 0.82 -0.55 1.11 5.08 -1.38 -1.54 114.58 118.51 1ht2 h GLU 61 Ca 0.47 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.74 1ht2 h GLU 61 Cb 0.81 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 1ht2 h GLU 61 CO -0.48 0.54 0.15 0.00 -1.00 0.00 0.00 179.01 178.22 1ht2 h ARG 62 N 0.85 0.83 0.00 2.33 3.08 -0.25 -1.23 114.38 119.99 1ht2 h ARG 62 Ca 0.33 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 1ht2 h ARG 62 Cb 0.14 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1ht2 h ARG 62 CO -0.16 0.73 -0.10 0.87 -1.07 0.00 0.00 179.97 180.24 1ht2 h LYS 63 N 0.80 0.00 0.04 0.04 1.79 -0.25 -1.69 116.57 117.31 1ht2 h LYS 63 Ca 0.18 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.41 1ht2 h LYS 63 Cb 0.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1ht2 h LYS 63 CO -0.01 0.10 -1.04 -0.07 -1.08 0.00 0.00 179.45 177.35 1ht2 h LEU 64 N 0.00 0.52 0.00 2.94 3.38 -0.63 -2.70 115.31 118.81 1ht2 h LEU 64 Ca -0.00 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1ht2 h LEU 64 Cb 0.37 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1ht2 h LEU 64 CO 0.01 1.28 0.00 -0.62 0.09 0.00 0.00 178.44 179.20 1ht2 n GLU 65 N -3.69 0.05 -0.15 1.13 1.02 -0.71 -2.09 120.64 116.19 1ht2 n GLU 65 Ca -0.08 0.12 0.07 0.00 -0.02 0.00 0.00 57.16 57.26 1ht2 n GLU 65 Cb 0.89 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.97 1ht2 n GLU 65 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1ht2 n MET 66 N -1.47 2.21 -2.71 3.49 2.81 -0.76 -4.58 117.12 116.11 1ht2 n MET 66 Ca 0.06 -1.92 -0.04 0.00 -1.81 0.00 0.00 57.70 53.99 1ht2 n MET 66 Cb 0.24 -1.32 0.10 0.00 -0.71 0.00 0.00 33.22 31.53 1ht2 n MET 66 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1ht2 n HIS 67 N 0.81 -1.11 -2.66 2.03 8.25 -0.89 -5.04 115.22 116.62 1ht2 n HIS 67 Ca 0.13 -2.01 -0.03 0.00 -0.26 0.00 0.00 57.72 55.55 1ht2 n HIS 67 Cb 0.44 0.97 0.00 0.00 1.12 0.00 0.00 29.99 32.52 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 -0.90 -0.21 -0.24 -0.41 6.02 -1.01 0.18 117.38 120.82 1ht2 n GLN 68 Ca -0.05 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1ht2 n GLN 68 Cb 0.85 -0.30 0.00 0.00 1.02 0.00 0.00 30.24 31.81 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 -0.65 0.12 3.57 1.08 0.00 -1.09 -4.86 105.19 103.36 1ht2 n GLY 69 Ca -0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.14 1.50 0.00 1.61 5.04 0.13 -4.83 115.29 117.59 1ht2 s HIS 70 Ca 0.00 1.37 0.00 0.00 -1.54 0.00 0.00 55.06 54.89 1ht2 s HIS 70 Cb 0.00 -3.70 0.00 0.00 0.04 0.00 0.00 32.58 28.92 1ht2 s HIS 70 CO 0.00 -1.42 0.42 -0.11 -2.34 0.00 0.00 174.74 171.29 1ht2 n LEU 71 N 16.66 0.00 -0.26 8.88 -0.00 -1.26 -2.45 117.00 138.57 1ht2 n LEU 71 Ca 0.43 0.42 -0.07 0.00 -0.00 0.00 0.00 56.01 56.80 1ht2 n LEU 71 Cb 0.46 -0.10 -0.06 0.00 -0.00 0.00 0.00 43.42 43.72 1ht2 n LEU 71 CO 0.59 -0.10 0.39 0.52 -0.00 0.00 0.00 177.39 178.79 1ht2 n VAL 72 N -1.38 -0.41 -0.04 1.96 0.31 -1.26 -1.22 118.33 116.28 1ht2 n VAL 72 Ca 0.00 1.76 -0.10 0.00 -0.01 0.00 0.00 64.34 66.00 1ht2 n VAL 72 Cb 0.00 -2.21 -0.03 0.00 -0.91 0.00 0.00 33.84 30.69 1ht2 n VAL 72 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1ht2 h LYS 73 N 0.00 -0.33 -0.79 5.55 3.11 -1.88 0.81 116.57 123.04 1ht2 h LYS 73 Ca 0.10 0.02 0.12 0.00 -2.81 0.00 0.00 60.65 58.08 1ht2 h LYS 73 Cb 0.25 0.08 -0.08 0.00 -1.00 0.00 0.00 32.23 31.47 1ht2 h LYS 73 CO -0.57 -0.22 0.40 0.00 -2.81 0.00 0.00 179.45 176.25 1ht2 h ALA 74 N 0.54 1.14 -0.52 5.00 0.00 -1.03 0.33 119.26 124.72 1ht2 h ALA 74 Ca 0.12 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1ht2 h ALA 74 Cb 0.54 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1ht2 h ALA 74 CO -0.42 -0.05 0.30 0.00 0.00 0.00 0.00 179.25 179.08 1ht2 h ALA 75 N 1.49 0.66 -0.75 0.00 0.00 0.47 0.83 119.26 121.97 1ht2 h ALA 75 Ca 0.41 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1ht2 h ALA 75 Cb 0.50 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1ht2 h ALA 75 CO -0.31 0.16 0.42 0.28 0.00 0.00 0.00 179.25 179.80 1ht2 h VAL 76 N 0.69 1.22 -0.17 0.00 2.07 0.31 -1.58 116.25 118.81 1ht2 h VAL 76 Ca 0.18 -0.54 -0.10 0.00 0.82 0.00 0.00 66.70 67.06 1ht2 h VAL 76 Cb 0.01 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1ht2 h VAL 76 CO -0.03 0.24 -0.35 -0.33 0.02 0.00 0.00 177.57 177.13 1ht2 h GLU 77 N 1.03 0.35 0.44 1.57 4.39 0.01 -2.67 114.58 119.70 1ht2 h GLU 77 Ca 0.27 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 1ht2 h GLU 77 Cb 0.02 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1ht2 h GLU 77 CO -0.04 0.66 -0.21 1.25 -1.16 0.00 0.00 179.01 179.50 1ht2 h LEU 78 N 0.30 -0.50 -1.51 1.33 5.85 -0.21 -2.70 115.31 117.86 1ht2 h LEU 78 Ca 0.04 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.80 1ht2 h LEU 78 Cb 0.76 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 1ht2 h LEU 78 CO 0.06 -0.27 0.53 0.00 -0.34 0.00 0.00 178.44 178.42 1ht2 h ALA 79 N -1.55 1.65 -2.05 1.25 0.00 -1.37 -1.46 119.26 115.72 1ht2 h ALA 79 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ht2 h ALA 79 Cb 0.45 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ht2 h ALA 79 CO 0.10 -0.58 0.00 1.17 0.00 0.00 0.00 179.25 179.94 1ht2 n LYS 80 N -2.92 0.00 -0.28 0.00 4.81 -1.01 -3.04 118.16 115.73 1ht2 n LYS 80 Ca 0.01 0.16 0.09 0.00 -0.87 0.00 0.00 58.31 57.70 1ht2 n LYS 80 Cb 0.60 -0.98 0.23 0.00 0.02 0.00 0.00 35.03 34.90 1ht2 n LYS 80 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1ht2 h ASP 81 N 0.00 -0.05 0.00 3.14 3.32 -1.24 0.12 116.42 121.72 1ht2 h ASP 81 Ca 0.00 0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1ht2 h ASP 81 Cb 0.00 0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1ht2 h ASP 81 CO 0.00 -0.12 0.39 -0.25 -1.72 0.00 0.00 179.24 177.54 1ht2 h TRP 82 N 0.22 0.00 -0.00 4.55 7.01 -1.37 0.52 115.95 126.87 1ht2 h TRP 82 Ca 0.49 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.49 1ht2 h TRP 82 Cb 0.92 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.98 1ht2 h TRP 82 CO -0.29 0.00 -0.06 2.89 -2.79 0.00 0.00 178.44 178.19 1ht2 n ARG 83 N -2.69 1.30 -0.04 2.65 1.85 0.36 -4.17 116.66 115.92 1ht2 n ARG 83 Ca -0.02 -0.60 -0.06 0.00 -1.00 0.00 0.00 57.85 56.17 1ht2 n ARG 83 Cb 0.43 -1.00 -0.02 0.00 -1.05 0.00 0.00 32.46 30.82 1ht2 n ARG 83 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1ht2 n THR 84 N -0.08 1.34 -1.61 8.89 -1.04 0.15 -4.98 114.28 116.94 1ht2 n THR 84 Ca 0.03 0.21 -0.53 0.00 -2.04 0.00 0.00 64.05 61.72 1ht2 n THR 84 Cb 0.12 -2.00 -0.06 0.00 -1.82 0.00 0.00 70.33 66.56 1ht2 n THR 84 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1ht2 n ASP 85 N -4.02 2.62 -0.22 8.00 -0.08 0.70 -4.86 116.55 118.69 1ht2 n ASP 85 Ca -0.10 0.82 -0.06 0.00 -1.51 0.00 0.00 54.79 53.94 1ht2 n ASP 85 Cb 0.34 -1.25 -0.05 0.00 2.34 0.00 0.00 41.12 42.50 1ht2 n ASP 85 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1ht2 n ARG 86 N 6.71 -0.23 0.21 -0.67 1.74 -1.26 -1.11 116.66 122.05 1ht2 n ARG 86 Ca 0.30 0.99 -0.08 0.00 -0.77 0.00 0.00 57.85 58.29 1ht2 n ARG 86 Cb 0.21 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.15 1ht2 n ARG 86 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 1ht2 h MET 87 N 0.00 -0.51 -1.87 5.56 2.86 -1.98 -3.12 114.93 115.87 1ht2 h MET 87 Ca 0.08 0.03 0.55 0.00 -2.06 0.00 0.00 59.70 58.31 1ht2 h MET 87 Cb 0.21 0.12 -0.08 0.00 0.06 0.00 0.00 31.60 31.91 1ht2 h MET 87 CO -0.49 -0.34 1.33 -0.11 1.06 0.00 0.00 176.91 178.37 1ht2 n LEU 88 N -3.56 0.02 -0.16 1.22 7.94 -1.00 -1.12 117.00 120.34 1ht2 n LEU 88 Ca -0.07 0.99 -0.04 0.00 -1.11 0.00 0.00 56.01 55.79 1ht2 n LEU 88 Cb 0.21 -0.50 0.05 0.00 0.53 0.00 0.00 43.42 43.71 1ht2 n LEU 88 CO 0.16 -1.00 1.00 0.03 -1.11 0.00 0.00 177.39 176.46 1ht2 h ARG 89 N 0.00 0.42 -0.20 1.96 3.08 -1.05 -2.49 114.38 116.09 1ht2 h ARG 89 Ca 0.91 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.99 1ht2 h ARG 89 Cb 3.58 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 33.53 1ht2 h ARG 89 CO -0.05 0.28 0.31 0.87 -1.07 0.00 0.00 179.97 180.31 1ht2 h LYS 90 N 0.43 0.00 -6.80 0.04 6.56 -1.28 -3.42 116.57 112.10 1ht2 h LYS 90 Ca 0.22 0.00 -0.55 0.00 -1.06 0.00 0.00 60.65 59.26 1ht2 h LYS 90 Cb 0.17 0.00 0.10 0.00 -0.57 0.00 0.00 32.23 31.93 1ht2 h LYS 90 CO -0.18 0.00 0.70 1.28 -2.06 0.00 0.00 179.45 179.19 1ht2 n LEU 91 N -3.48 4.11 -4.07 2.94 4.77 -0.94 -5.01 117.00 115.32 1ht2 n LEU 91 Ca 0.02 1.19 -0.24 0.00 -0.03 0.00 0.00 56.01 56.96 1ht2 n LEU 91 Cb 0.43 -1.55 -0.16 0.00 -2.33 0.00 0.00 43.42 39.81 1ht2 n LEU 91 CO 0.23 -0.11 -0.47 -1.61 -1.33 0.00 0.00 177.39 174.10 1ht2 s GLU 92 N -1.43 1.46 0.00 3.23 2.02 -1.26 -4.87 118.70 117.85 1ht2 s GLU 92 Ca 0.58 -0.46 0.00 0.00 0.02 0.00 0.00 54.97 55.11 1ht2 s GLU 92 Cb -0.53 -1.28 0.00 0.00 0.10 0.00 0.00 34.13 32.42 1ht2 s GLU 92 CO 0.58 0.16 0.00 0.00 0.02 0.00 0.00 175.26 176.02 1ht2 n ALA 93 N 3.32 0.00 -3.37 5.21 0.00 -1.26 -4.10 120.51 120.31 1ht2 n ALA 93 Ca -0.19 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.03 1ht2 n ALA 93 Cb 0.53 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.89 1ht2 n ALA 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ht2 s LEU 94 N 0.00 0.50 0.10 0.00 1.43 -1.06 -4.09 118.68 115.57 1ht2 s LEU 94 Ca 0.00 -2.09 -0.30 0.00 -1.03 0.00 0.00 54.13 50.71 1ht2 s LEU 94 Cb 0.00 0.11 -0.06 0.00 0.03 0.00 0.00 46.19 46.27 1ht2 s LEU 94 CO 0.00 -0.25 1.12 -0.76 0.23 0.00 0.00 176.35 176.69 1ht2 s LEU 95 N 1.01 4.42 -0.19 1.79 1.02 -1.07 -3.20 118.68 122.45 1ht2 s LEU 95 Ca 0.21 1.98 -0.03 0.00 0.02 0.00 0.00 54.13 56.31 1ht2 s LEU 95 Cb -0.14 -3.59 -0.01 0.00 0.02 0.00 0.00 46.19 42.47 1ht2 s LEU 95 CO -0.05 -0.33 -0.06 0.00 0.02 0.00 0.00 176.35 175.93 1ht2 s ALA 96 N 0.54 2.80 -0.01 4.21 0.00 -0.10 -1.47 121.76 127.73 1ht2 s ALA 96 Ca 0.54 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 51.47 1ht2 s ALA 96 Cb -0.28 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.28 1ht2 s ALA 96 CO 0.31 -0.16 -0.04 0.54 0.00 0.00 0.00 175.76 176.41 1ht2 s VAL 97 N 1.02 0.36 -0.14 0.00 0.11 -0.31 -0.59 120.40 120.85 1ht2 s VAL 97 Ca 0.00 -0.15 -0.11 0.00 -2.93 0.00 0.00 61.98 58.79 1ht2 s VAL 97 Cb -0.15 -0.34 0.04 0.00 -1.53 0.00 0.00 36.38 34.41 1ht2 s VAL 97 CO -0.00 0.12 0.36 0.00 -3.33 0.00 0.00 175.10 172.25 1ht2 s ALA 98 N 0.16 -0.89 0.00 1.54 0.00 -0.27 -0.18 121.76 122.12 1ht2 s ALA 98 Ca -0.01 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.10 1ht2 s ALA 98 Cb -0.05 -0.69 0.00 0.00 0.00 0.00 0.00 23.12 22.38 1ht2 s ALA 98 CO -0.00 -0.20 0.00 -0.40 0.00 0.00 0.00 175.76 175.16 1ht2 n ASP 99 N 3.44 1.83 0.06 0.00 5.68 -0.67 -1.32 116.55 125.57 1ht2 n ASP 99 Ca -0.17 -0.29 -0.07 0.00 -0.50 0.00 0.00 54.79 53.75 1ht2 n ASP 99 Cb 0.56 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.63 1ht2 n ASP 99 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1ht2 h GLU 100 N 0.00 0.35 0.00 0.11 4.11 -1.95 -3.35 114.58 113.85 1ht2 h GLU 100 Ca 0.00 -0.25 0.00 0.00 0.07 0.00 0.00 59.36 59.18 1ht2 h GLU 100 Cb 0.00 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1ht2 h GLU 100 CO 0.00 0.86 0.00 2.41 0.07 0.00 0.00 179.01 182.35 1ht2 n THR 101 N -3.88 0.00 -4.17 -1.06 -1.04 -1.26 -4.99 114.28 97.87 1ht2 n THR 101 Ca -0.03 0.90 -0.16 0.00 -2.04 0.00 0.00 64.05 62.71 1ht2 n THR 101 Cb 0.64 -1.87 -0.06 0.00 -1.82 0.00 0.00 70.33 67.21 1ht2 n THR 101 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ht2 s ALA 102 N -2.05 1.23 0.17 2.41 0.00 -1.26 -5.18 121.76 117.08 1ht2 s ALA 102 Ca 0.00 -1.75 0.07 0.00 0.00 0.00 0.00 51.96 50.28 1ht2 s ALA 102 Cb 0.00 1.30 -0.04 0.00 0.00 0.00 0.00 23.12 24.38 1ht2 s ALA 102 CO 0.00 -0.73 -0.15 -1.54 0.00 0.00 0.00 175.76 173.34 1ht2 s SER 103 N -3.29 2.41 -0.09 0.00 1.04 -1.26 -1.66 113.70 110.84 1ht2 s SER 103 Ca 0.35 -0.93 -0.32 0.00 0.48 0.00 0.00 55.95 55.52 1ht2 s SER 103 Cb 0.01 -0.12 0.12 0.00 0.10 0.00 0.00 66.02 66.14 1ht2 s SER 103 CO 0.23 -0.14 1.18 -1.48 0.98 0.00 0.00 173.24 174.01 1ht2 s LEU 104 N -2.95 -0.14 0.14 2.42 2.34 0.74 -4.70 118.68 116.54 1ht2 s LEU 104 Ca 0.17 -0.07 -0.01 0.00 0.06 0.00 0.00 54.13 54.28 1ht2 s LEU 104 Cb -0.03 1.50 -0.04 0.00 -0.56 0.00 0.00 46.19 47.06 1ht2 s LEU 104 CO 0.05 -0.34 0.32 -0.63 -1.06 0.00 0.00 176.35 174.69 1ht2 s ILE 105 N -2.55 5.26 -0.03 1.48 1.01 -0.30 -1.17 121.20 124.91 1ht2 s ILE 105 Ca 0.11 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.46 1ht2 s ILE 105 Cb 0.01 -3.67 0.02 0.00 0.01 0.00 0.00 42.46 38.82 1ht2 s ILE 105 CO -0.04 -0.01 -0.03 -0.63 0.00 0.00 0.00 174.94 174.23 1ht2 s ILE 106 N -1.69 0.36 0.19 2.92 1.01 -0.54 -1.43 121.20 122.02 1ht2 s ILE 106 Ca 0.38 -0.06 0.10 0.00 0.00 0.00 0.00 60.65 61.07 1ht2 s ILE 106 Cb -0.12 -0.39 -0.04 0.00 0.01 0.00 0.00 42.46 41.92 1ht2 s ILE 106 CO 0.27 0.17 -0.22 0.42 0.00 0.00 0.00 174.94 175.58 1ht2 s THR 107 N 0.70 2.15 0.66 2.92 -4.23 -1.20 -2.60 115.64 114.05 1ht2 s THR 107 Ca -0.08 -2.01 0.22 0.00 -1.18 0.00 0.00 61.69 58.64 1ht2 s THR 107 Cb -0.11 -2.02 0.22 0.00 1.34 0.00 0.00 72.50 71.93 1ht2 s THR 107 CO -0.01 -0.21 1.66 1.23 -0.54 0.00 0.00 174.62 176.76 1ht2 h GLY 108 N 3.18 0.00 2.00 3.99 0.00 -1.90 0.63 103.07 110.97 1ht2 h GLY 108 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1ht2 h GLY 108 CO 0.50 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.74 1ht2 n ASN 109 N -2.81 0.22 0.00 0.19 5.03 -1.26 -4.35 115.26 112.28 1ht2 n ASN 109 Ca -0.01 0.56 0.00 0.00 0.87 0.00 0.00 54.58 56.00 1ht2 n ASN 109 Cb 0.57 -0.60 0.00 0.00 -1.02 0.00 0.00 39.78 38.73 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 -0.17 0.70 3.79 7.41 0.00 0.22 -4.91 105.19 112.23 1ht2 n GLY 110 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.81 5.32 -0.15 1.61 -0.00 -1.24 -4.54 116.67 114.86 1ht2 s ASP 111 Ca 0.00 1.83 -0.01 0.00 -0.00 0.00 0.00 52.55 54.37 1ht2 s ASP 111 Cb 0.00 -2.53 0.04 0.00 -0.00 0.00 0.00 42.92 40.43 1ht2 s ASP 111 CO 0.00 -1.48 -0.01 -0.69 -0.00 0.00 0.00 175.17 172.98 1ht2 s VAL 112 N -2.60 0.75 -0.13 -1.27 1.01 -1.26 -3.24 120.40 113.66 1ht2 s VAL 112 Ca 0.63 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.22 1ht2 s VAL 112 Cb -0.17 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.21 1ht2 s VAL 112 CO 0.44 0.07 -0.17 -0.69 0.00 0.00 0.00 175.10 174.75 1ht2 s VAL 113 N 1.79 1.72 -0.37 2.92 1.01 -0.51 -4.98 120.40 121.98 1ht2 s VAL 113 Ca 0.01 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 1ht2 s VAL 113 Cb -0.15 -1.57 0.05 0.00 0.00 0.00 0.00 36.38 34.71 1ht2 s VAL 113 CO -0.07 0.48 0.18 -1.58 0.00 0.00 0.00 175.10 174.12 1ht2 s GLN 114 N 1.08 2.67 0.42 2.72 0.74 -1.26 -1.15 119.66 124.88 1ht2 s GLN 114 Ca -0.03 -1.23 -0.24 0.00 0.05 0.00 0.00 55.36 53.91 1ht2 s GLN 114 Cb -0.14 -3.64 -0.08 0.00 1.10 0.00 0.00 33.01 30.24 1ht2 s GLN 114 CO -0.05 -0.76 1.10 -1.25 -0.55 0.00 0.00 175.29 173.77 1ht2 s PRO 115 N 1.45 4.04 0.00 1.67 0.04 -1.26 -4.93 135.00 136.01 1ht2 s PRO 115 Ca 0.01 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1ht2 s PRO 115 Cb -0.20 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.82 1ht2 s PRO 115 CO 0.04 -0.28 0.00 0.39 0.04 0.00 0.00 177.00 177.19 1ht2 n GLU 116 N -0.17 0.00 -2.69 4.56 4.71 -1.26 -0.61 120.64 125.18 1ht2 n GLU 116 Ca 0.06 0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 57.04 1ht2 n GLU 116 Cb 0.49 0.00 0.01 0.00 -1.01 0.00 0.00 31.44 30.93 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 -2.59 2.55 -3.02 1.62 3.02 -1.26 -4.88 115.26 110.70 1ht2 n ASN 117 Ca 0.00 -3.11 -0.19 0.00 -0.03 0.00 0.00 54.58 51.25 1ht2 n ASN 117 Cb 0.00 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 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 -0.16 -4.06 -4.46 6.41 8.00 0.21 -4.64 116.55 117.84 1ht2 n ASP 118 Ca 0.21 -0.19 -0.38 0.00 0.71 0.00 0.00 54.79 55.15 1ht2 n ASP 118 Cb 0.73 -3.38 -0.12 0.00 -0.02 0.00 0.00 41.12 38.33 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 -6.23 3.82 -0.06 0.64 2.96 -1.25 -4.28 118.68 114.28 1ht2 s LEU 119 Ca 0.26 -0.32 0.05 0.00 -0.22 0.00 0.00 54.13 53.90 1ht2 s LEU 119 Cb -0.13 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 1ht2 s LEU 119 CO 0.32 -0.11 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.42 1ht2 s ILE 120 N 1.64 2.56 -0.38 6.68 1.09 -0.87 -4.60 121.20 127.31 1ht2 s ILE 120 Ca 0.06 -0.89 0.04 0.00 -1.10 0.00 0.00 60.65 58.75 1ht2 s ILE 120 Cb -0.16 -1.98 0.16 0.00 -1.06 0.00 0.00 42.46 39.42 1ht2 s ILE 120 CO 0.06 0.57 0.41 0.00 -0.10 0.00 0.00 174.94 175.88 1ht2 s ALA 121 N -0.36 -0.53 0.23 9.38 0.00 -1.25 -1.04 121.76 128.19 1ht2 s ALA 121 Ca 0.03 -0.97 0.09 0.00 0.00 0.00 0.00 51.96 51.11 1ht2 s ALA 121 Cb -0.12 -2.11 -0.04 0.00 0.00 0.00 0.00 23.12 20.85 1ht2 s ALA 121 CO 0.02 -2.15 -0.05 0.96 0.00 0.00 0.00 175.76 174.54 1ht2 s ILE 122 N 1.35 3.32 0.00 0.00 -4.36 -0.62 -4.38 121.20 116.51 1ht2 s ILE 122 Ca 0.18 -1.81 0.00 0.00 -0.26 0.00 0.00 60.65 58.76 1ht2 s ILE 122 Cb -0.13 -2.72 0.00 0.00 1.25 0.00 0.00 42.46 40.86 1ht2 s ILE 122 CO -0.03 -0.26 0.00 0.61 0.24 0.00 0.00 174.94 175.50 1ht2 n GLY 123 N -0.47 1.98 0.43 6.27 0.00 -1.26 -0.96 105.19 111.18 1ht2 n GLY 123 Ca -0.08 -1.96 0.24 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.00 1.61 4.64 -1.90 0.91 113.55 118.81 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 -0.24 0.61 -0.87 0.00 0.00 176.83 176.33 1ht2 n GLY 125 N -1.57 0.38 0.43 -0.77 0.00 -0.83 -4.64 105.19 98.18 1ht2 n GLY 125 Ca 0.13 -0.64 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 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 4.80 -0.94 1.73 -0.02 0.00 0.75 -1.62 103.07 107.76 1ht2 h GLY 126 Ca 0.00 0.77 -0.00 0.00 0.00 0.00 0.00 47.33 48.10 1ht2 h GLY 126 CO 0.00 -0.04 0.15 -2.55 0.00 0.00 0.00 176.54 174.10 1ht2 h PRO 127 N -0.17 0.36 -0.36 4.80 0.11 -1.76 -0.24 132.00 134.75 1ht2 h PRO 127 Ca 0.12 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.07 1ht2 h PRO 127 Cb 0.48 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 1ht2 h PRO 127 CO -0.78 0.27 -0.32 1.88 -0.21 0.00 0.00 178.00 178.84 1ht2 h TYR 128 N 0.37 0.91 -0.39 0.65 0.05 -1.65 -0.60 116.97 116.31 1ht2 h TYR 128 Ca 0.10 -0.24 -0.04 0.00 0.05 0.00 0.00 58.73 58.59 1ht2 h TYR 128 Cb 0.01 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.53 1ht2 h TYR 128 CO 0.00 1.00 0.07 0.00 -1.05 0.00 0.00 178.16 178.18 1ht2 h ALA 129 N 0.98 0.52 0.05 3.88 0.00 -0.55 -1.81 119.26 122.32 1ht2 h ALA 129 Ca 0.07 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1ht2 h ALA 129 Cb 0.86 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1ht2 h ALA 129 CO 0.07 0.21 -0.09 0.37 0.00 0.00 0.00 179.25 179.82 1ht2 h GLN 130 N 0.49 -0.17 -0.81 0.00 4.15 -0.80 0.44 115.11 118.41 1ht2 h GLN 130 Ca 0.12 0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.65 1ht2 h GLN 130 Cb 0.35 0.04 -0.07 0.00 0.21 0.00 0.00 27.48 28.00 1ht2 h GLN 130 CO 0.01 -0.11 0.45 0.00 -1.93 0.00 0.00 178.83 177.25 1ht2 h ALA 131 N 0.77 1.16 -0.08 3.38 0.00 -0.97 0.54 119.26 124.05 1ht2 h ALA 131 Ca 0.02 0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.75 1ht2 h ALA 131 Cb 0.19 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ht2 h ALA 131 CO -0.05 0.07 -0.82 0.00 0.00 0.00 0.00 179.25 178.44 1ht2 h ALA 132 N 1.46 0.39 -0.09 0.00 0.00 -0.88 -2.18 119.26 117.96 1ht2 h ALA 132 Ca 0.40 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1ht2 h ALA 132 Cb 0.38 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1ht2 h ALA 132 CO -0.26 0.73 -0.02 0.00 0.00 0.00 0.00 179.25 179.71 1ht2 h ALA 133 N 0.70 0.12 -0.36 0.00 0.00 0.75 -1.51 119.26 118.94 1ht2 h ALA 133 Ca -0.06 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.71 1ht2 h ALA 133 Cb 1.44 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.13 1ht2 h ALA 133 CO 0.16 -0.16 -0.05 -0.09 0.00 0.00 0.00 179.25 179.10 1ht2 h ARG 134 N -0.16 0.04 0.03 0.00 9.65 0.01 0.13 114.38 124.07 1ht2 h ARG 134 Ca 0.02 -0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.91 1ht2 h ARG 134 Cb 0.41 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.95 1ht2 h ARG 134 CO 0.01 0.02 -0.36 0.00 2.80 0.00 0.00 179.97 182.44 1ht2 h ALA 135 N 1.35 -0.83 -0.46 2.80 0.00 -1.17 -1.86 119.26 119.09 1ht2 h ALA 135 Ca 0.18 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.11 1ht2 h ALA 135 Cb 0.26 0.79 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 1ht2 h ALA 135 CO -0.34 -0.93 -0.01 -0.07 0.00 0.00 0.00 179.25 177.90 1ht2 h LEU 136 N -0.48 -0.21 -2.62 0.00 4.07 -0.89 -1.96 115.31 113.23 1ht2 h LEU 136 Ca 0.00 0.11 -0.00 0.00 0.08 0.00 0.00 57.88 58.07 1ht2 h LEU 136 Cb 0.50 0.20 -0.00 0.00 1.08 0.00 0.00 40.66 42.44 1ht2 h LEU 136 CO -0.23 -0.07 -0.01 0.25 -1.08 0.00 0.00 178.44 177.31 1ht2 h LEU 137 N 0.10 0.00 -0.50 1.67 5.85 -0.48 -1.76 115.31 120.20 1ht2 h LEU 137 Ca 0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1ht2 h LEU 137 Cb 0.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1ht2 h LEU 137 CO -0.39 0.01 -0.51 -0.62 -0.34 0.00 0.00 178.44 176.59 1ht2 n GLU 138 N -3.53 1.78 -0.26 1.25 1.02 -0.73 -4.60 120.64 115.57 1ht2 n GLU 138 Ca -0.03 -0.45 0.02 0.00 -0.02 0.00 0.00 57.16 56.68 1ht2 n GLU 138 Cb 0.09 -1.26 0.03 0.00 -0.02 0.00 0.00 31.44 30.28 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 -0.67 0.63 -3.57 1.62 3.02 -0.88 -5.09 115.26 110.32 1ht2 n ASN 139 Ca 0.05 -1.99 -0.11 0.00 -0.03 0.00 0.00 54.58 52.50 1ht2 n ASN 139 Cb 0.30 -0.18 -0.04 0.00 -0.61 0.00 0.00 39.78 39.24 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 -0.65 0.05 -1.37 3.41 -4.23 -0.69 -5.01 115.64 107.15 1ht2 s THR 140 Ca 0.06 -0.39 0.13 0.00 -1.18 0.00 0.00 61.69 60.32 1ht2 s THR 140 Cb 0.05 -1.10 0.50 0.00 1.34 0.00 0.00 72.50 73.29 1ht2 s THR 140 CO 0.01 -0.21 1.37 -0.62 -0.54 0.00 0.00 174.62 174.62 1ht2 n GLU 141 N -0.21 2.80 -1.10 3.99 -0.58 -1.26 -4.72 120.64 119.55 1ht2 n GLU 141 Ca -0.17 -1.97 -0.34 0.00 -0.42 0.00 0.00 57.16 54.26 1ht2 n GLU 141 Cb 0.64 -1.66 0.10 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 0.76 2.05 -4.83 -4.62 4.77 -1.26 -4.98 117.00 108.89 1ht2 n LEU 142 Ca 0.18 0.53 -0.33 0.00 -0.03 0.00 0.00 56.01 56.36 1ht2 n LEU 142 Cb 0.63 -1.33 -0.07 0.00 -2.33 0.00 0.00 43.42 40.32 1ht2 n LEU 142 CO 0.16 -2.65 0.60 -0.94 -1.33 0.00 0.00 177.39 173.23 1ht2 s SER 143 N -1.84 6.89 0.50 -1.43 1.04 -1.26 -4.87 113.70 112.73 1ht2 s SER 143 Ca 0.67 1.60 0.30 0.00 0.48 0.00 0.00 55.95 59.00 1ht2 s SER 143 Cb -0.30 -2.50 1.41 0.00 0.10 0.00 0.00 66.02 64.73 1ht2 s SER 143 CO 0.57 -0.33 1.81 0.00 0.98 0.00 0.00 173.24 176.27 1ht2 h ALA 144 N 1.95 2.81 -0.01 5.32 0.00 -1.89 0.25 119.26 127.69 1ht2 h ALA 144 Ca -0.49 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 1ht2 h ALA 144 Cb 1.18 0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.04 1ht2 h ALA 144 CO 0.62 -1.15 -0.42 -0.09 0.00 0.00 0.00 179.25 178.21 1ht2 h ARG 145 N 0.12 0.30 -0.22 0.00 2.43 -1.93 -2.93 114.38 112.15 1ht2 h ARG 145 Ca 0.54 -0.31 -0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1ht2 h ARG 145 Cb 1.93 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 31.55 1ht2 h ARG 145 CO -0.09 1.01 0.12 0.93 -1.51 0.00 0.00 179.97 180.42 1ht2 h GLU 146 N -0.29 0.30 0.12 0.20 5.08 -1.00 -2.00 114.58 117.00 1ht2 h GLU 146 Ca -0.05 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1ht2 h GLU 146 Cb 1.15 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1ht2 h GLU 146 CO 0.08 0.23 -0.06 0.82 -1.00 0.00 0.00 179.01 179.08 1ht2 h ILE 147 N 0.31 0.00 -0.96 3.13 1.08 -0.91 -0.59 117.51 119.56 1ht2 h ILE 147 Ca 0.08 -0.02 0.23 0.00 -0.39 0.00 0.00 64.86 64.77 1ht2 h ILE 147 Cb 0.02 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 33.64 1ht2 h ILE 147 CO -0.01 0.00 0.52 0.00 -0.69 0.00 0.00 178.15 177.97 1ht2 h ALA 148 N -1.91 1.65 0.78 1.87 0.00 -1.48 0.83 119.26 120.99 1ht2 h ALA 148 Ca -0.02 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1ht2 h ALA 148 Cb 0.12 0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1ht2 h ALA 148 CO 0.03 -0.29 -0.38 0.93 0.00 0.00 0.00 179.25 179.55 1ht2 h GLU 149 N 0.52 -1.01 -0.63 0.00 4.39 -1.35 0.70 114.58 117.21 1ht2 h GLU 149 Ca 0.61 0.07 0.06 0.00 0.34 0.00 0.00 59.36 60.44 1ht2 h GLU 149 Cb 1.15 0.23 -0.05 0.00 -0.10 0.00 0.00 28.75 29.97 1ht2 h GLU 149 CO -0.49 -0.68 0.33 0.87 -1.16 0.00 0.00 179.01 177.89 1ht2 h LYS 150 N -1.14 0.60 0.11 2.33 1.57 -0.14 -0.72 116.57 119.18 1ht2 h LYS 150 Ca -0.11 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1ht2 h LYS 150 Cb 0.81 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 1ht2 h LYS 150 CO 0.18 0.40 -0.17 0.00 -0.57 0.00 0.00 179.45 179.28 1ht2 h ALA 151 N 1.34 -0.30 -0.70 3.86 0.00 0.66 -1.61 119.26 122.50 1ht2 h ALA 151 Ca 0.28 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.29 1ht2 h ALA 151 Cb 0.20 0.27 -0.09 0.00 0.00 0.00 0.00 17.79 18.17 1ht2 h ALA 151 CO -0.19 -0.70 0.26 1.25 0.00 0.00 0.00 179.25 179.87 1ht2 h LEU 152 N -0.35 0.23 -0.29 0.00 6.46 -0.15 -0.13 115.31 121.08 1ht2 h LEU 152 Ca 0.02 0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1ht2 h LEU 152 Cb 0.36 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 1ht2 h LEU 152 CO -0.09 0.10 0.19 0.44 -0.62 0.00 0.00 178.44 178.47 1ht2 h ASP 153 N 0.42 0.33 -0.42 1.25 3.45 -0.73 -0.42 116.42 120.29 1ht2 h ASP 153 Ca 0.38 -0.01 0.08 0.00 0.43 0.00 0.00 57.03 57.90 1ht2 h ASP 153 Cb 0.54 -0.08 -0.07 0.00 -0.56 0.00 0.00 39.33 39.16 1ht2 h ASP 153 CO -0.38 0.24 0.01 0.40 -1.57 0.00 0.00 179.24 177.95 1ht2 h ILE 154 N 0.39 0.69 0.50 0.35 1.08 -0.27 -0.91 117.51 119.35 1ht2 h ILE 154 Ca 0.11 -0.04 -0.01 0.00 -0.39 0.00 0.00 64.86 64.52 1ht2 h ILE 154 Cb -0.04 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.24 1ht2 h ILE 154 CO -0.02 0.02 -0.50 0.00 -0.69 0.00 0.00 178.15 176.96 1ht2 h ALA 155 N 1.36 -1.12 -0.02 1.87 0.00 -0.46 -1.75 119.26 119.14 1ht2 h ALA 155 Ca 0.21 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1ht2 h ALA 155 Cb 0.30 0.72 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1ht2 h ALA 155 CO -0.34 -1.17 0.16 0.78 0.00 0.00 0.00 179.25 178.68 1ht2 h GLY 156 N -1.00 0.00 2.00 0.00 0.00 -0.79 0.69 103.07 103.97 1ht2 h GLY 156 Ca -0.06 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.10 1ht2 h GLY 156 CO -0.06 0.00 -0.80 -0.55 0.00 0.00 0.00 176.54 175.12 1ht2 h ASP 157 N 0.00 0.00 0.00 0.19 3.45 -0.33 -3.37 116.42 116.36 1ht2 h ASP 157 Ca 0.01 0.00 -0.36 0.00 0.43 0.00 0.00 57.03 57.11 1ht2 h ASP 157 Cb 0.33 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.03 1ht2 h ASP 157 CO -0.00 0.80 -2.36 -0.38 -1.57 0.00 0.00 179.24 175.74 1ht2 n ILE 158 N -3.35 1.36 -2.80 0.35 5.41 0.52 -4.93 119.36 115.93 1ht2 n ILE 158 Ca 0.00 -0.50 -0.42 0.00 1.00 0.00 0.00 62.75 62.83 1ht2 n ILE 158 Cb 0.84 -1.40 -0.03 0.00 -0.71 0.00 0.00 39.64 38.34 1ht2 n ILE 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ht2 n ILE 160 N 5.67 1.17 -0.35 0.00 -0.00 -1.26 -1.36 119.36 123.23 1ht2 n ILE 160 Ca 0.08 0.58 0.08 0.00 -0.00 0.00 0.00 62.75 63.48 1ht2 n ILE 160 Cb 0.48 -1.55 0.23 0.00 -0.00 0.00 0.00 39.64 38.79 1ht2 n ILE 160 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 1ht2 n TYR 161 N -2.08 0.75 -4.55 1.39 4.01 -1.26 -4.94 117.16 110.48 1ht2 n TYR 161 Ca -0.00 -0.55 -0.21 0.00 -0.16 0.00 0.00 57.90 56.98 1ht2 n TYR 161 Cb 0.07 -0.07 -0.15 0.00 -0.31 0.00 0.00 39.34 38.88 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 -1.26 0.98 0.00 -0.72 2.01 -0.46 -1.71 115.64 114.48 1ht2 s THR 162 Ca 0.34 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.83 1ht2 s THR 162 Cb 0.20 -0.84 0.00 0.00 0.01 0.00 0.00 72.50 71.87 1ht2 s THR 162 CO 0.20 0.28 0.00 -0.46 -0.69 0.00 0.00 174.62 173.96 1ht2 n ASN 163 N 2.94 1.33 -1.10 3.53 0.23 -1.26 -4.52 115.26 116.41 1ht2 n ASN 163 Ca -0.15 -0.57 0.08 0.00 -0.53 0.00 0.00 54.58 53.41 1ht2 n ASN 163 Cb 0.55 0.00 0.29 0.00 -2.08 0.00 0.00 39.78 38.54 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 -0.19 1.16 -3.15 -2.53 8.25 -1.26 -4.47 115.22 113.03 1ht2 n HIS 164 Ca 0.00 -0.81 -0.39 0.00 -0.26 0.00 0.00 57.72 56.26 1ht2 n HIS 164 Cb 0.00 -0.33 -0.05 0.00 1.12 0.00 0.00 29.99 30.73 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 -2.63 3.51 0.29 4.41 5.36 -1.26 -5.00 117.98 122.66 1ht2 s PHE 165 Ca 0.44 1.05 0.10 0.00 -0.96 0.00 0.00 56.93 57.56 1ht2 s PHE 165 Cb 0.34 -2.72 -0.05 0.00 -0.34 0.00 0.00 43.02 40.26 1ht2 s PHE 165 CO 0.12 0.06 -0.05 -1.01 -1.46 0.00 0.00 175.22 172.87 1ht2 s HIS 166 N 0.99 2.54 -0.37 10.12 3.76 -1.26 -2.33 115.29 128.75 1ht2 s HIS 166 Ca 0.32 -0.32 0.03 0.00 -0.15 0.00 0.00 55.06 54.94 1ht2 s HIS 166 Cb -0.16 -1.23 0.16 0.00 1.11 0.00 0.00 32.58 32.46 1ht2 s HIS 166 CO 0.14 0.60 0.39 0.99 -0.85 0.00 0.00 174.74 176.01 1ht2 s THR 167 N -2.44 -0.37 0.07 1.30 2.01 -0.91 -4.95 115.64 110.35 1ht2 s THR 167 Ca 0.32 -0.91 -0.07 0.00 0.31 0.00 0.00 61.69 61.34 1ht2 s THR 167 Cb -0.04 -0.67 -0.05 0.00 0.01 0.00 0.00 72.50 71.75 1ht2 s THR 167 CO 0.18 -0.55 0.35 -0.63 -0.69 0.00 0.00 174.62 173.29 1ht2 s ILE 168 N 1.52 5.18 -0.18 1.82 1.09 -1.26 -3.15 121.20 126.22 1ht2 s ILE 168 Ca 0.16 0.25 -0.03 0.00 -1.10 0.00 0.00 60.65 59.93 1ht2 s ILE 168 Cb -0.15 -3.62 0.06 0.00 -1.06 0.00 0.00 42.46 37.69 1ht2 s ILE 168 CO -0.06 0.25 0.04 -1.61 -0.10 0.00 0.00 174.94 173.47 1ht2 s GLU 169 N -2.04 0.55 0.51 2.79 0.41 -0.57 -5.00 118.70 115.35 1ht2 s GLU 169 Ca 0.33 -0.31 -0.00 0.00 -0.41 0.00 0.00 54.97 54.58 1ht2 s GLU 169 Cb -0.13 -1.94 0.10 0.00 -1.78 0.00 0.00 34.13 30.38 1ht2 s GLU 169 CO 0.19 -0.61 0.71 -1.91 -0.49 0.00 0.00 175.26 173.15 1ht2 n GLU 170 N 5.10 0.08 -3.15 1.61 2.13 -1.26 -2.41 120.64 122.73 1ht2 n GLU 170 Ca -0.08 -1.89 0.05 0.00 0.66 0.00 0.00 57.16 55.91 1ht2 n GLU 170 Cb 0.48 -0.48 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 1ht2 n GLU 170 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1ht2 s LEU 171 N 0.00 -0.39 -0.02 4.31 2.96 -0.90 -4.93 118.68 119.71 1ht2 s LEU 171 Ca 0.47 0.12 -0.06 0.00 -0.22 0.00 0.00 54.13 54.44 1ht2 s LEU 171 Cb -0.03 1.28 -0.04 0.00 0.50 0.00 0.00 46.19 47.90 1ht2 s LEU 171 CO 0.31 -0.07 0.23 -0.55 -1.32 0.00 0.00 176.35 174.94 1ht2 s SER 172 N 2.96 6.45 0.00 3.68 0.15 -1.26 -2.05 113.70 123.63 1ht2 s SER 172 Ca 0.15 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.29 1ht2 s SER 172 Cb -0.05 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.19 1ht2 s SER 172 CO -0.18 0.28 0.00 0.00 1.20 0.00 0.00 173.24 174.55 1ht2 n TYR 173 N 1.22 -0.31 -0.47 3.44 0.18 -0.20 -5.01 117.16 116.02 1ht2 n TYR 173 Ca -0.13 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.65 1ht2 n TYR 173 Cb 0.53 0.12 0.00 0.00 -0.38 0.00 0.00 39.34 39.61 1ht2 n TYR 173 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41