#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ht1 s THR 2 N 0.00 -0.58 -0.18 4.28 2.01 -1.26 -1.96 115.64 117.95 1ht1 s THR 2 Ca 0.00 0.18 -0.03 0.00 0.31 0.00 0.00 61.69 62.15 1ht1 s THR 2 Cb 0.00 -0.62 -0.02 0.00 0.01 0.00 0.00 72.50 71.87 1ht1 s THR 2 CO 0.00 0.06 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.31 1ht1 s ILE 3 N 2.55 3.51 -0.08 1.82 -1.09 -0.60 -3.05 121.20 124.27 1ht1 s ILE 3 Ca 0.00 -0.47 0.02 0.00 -2.23 0.00 0.00 60.65 57.97 1ht1 s ILE 3 Cb -0.12 -2.55 0.01 0.00 -1.58 0.00 0.00 42.46 38.22 1ht1 s ILE 3 CO -0.12 0.47 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.22 1ht1 s VAL 4 N 0.80 1.43 -0.04 2.92 1.01 0.40 -1.75 120.40 125.17 1ht1 s VAL 4 Ca -0.02 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.37 1ht1 s VAL 4 Cb -0.15 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 1ht1 s VAL 4 CO 0.02 0.42 -0.19 -0.55 0.00 0.00 0.00 175.10 174.80 1ht1 s SER 5 N 0.69 2.32 0.13 3.32 0.15 -0.47 0.42 113.70 120.25 1ht1 s SER 5 Ca -0.13 -0.37 0.01 0.00 0.70 0.00 0.00 55.95 56.15 1ht1 s SER 5 Cb -0.16 -0.53 -0.04 0.00 -1.71 0.00 0.00 66.02 63.57 1ht1 s SER 5 CO 0.03 0.19 0.01 -0.69 1.20 0.00 0.00 173.24 173.98 1ht1 s VAL 6 N -0.13 0.44 -0.19 4.45 1.01 -0.79 -1.84 120.40 123.34 1ht1 s VAL 6 Ca -0.01 -1.93 -0.04 0.00 0.00 0.00 0.00 61.98 60.00 1ht1 s VAL 6 Cb -0.11 -1.96 0.09 0.00 0.00 0.00 0.00 36.38 34.41 1ht1 s VAL 6 CO 0.02 -0.59 0.31 -0.60 0.00 0.00 0.00 175.10 174.24 1ht1 s ARG 7 N -3.95 0.24 -0.17 2.72 3.52 -1.26 -1.01 118.95 119.05 1ht1 s ARG 7 Ca 0.20 0.62 -0.13 0.00 -0.13 0.00 0.00 55.73 56.30 1ht1 s ARG 7 Cb 0.07 -0.35 0.05 0.00 -1.56 0.00 0.00 34.95 33.16 1ht1 s ARG 7 CO 0.00 -0.46 0.44 0.50 -0.81 0.00 0.00 175.30 174.97 1ht1 s ARG 8 N 2.47 0.48 -1.00 5.12 3.52 0.02 -4.97 118.95 124.59 1ht1 s ARG 8 Ca 0.05 0.70 -0.12 0.00 -0.13 0.00 0.00 55.73 56.23 1ht1 s ARG 8 Cb -0.14 0.14 -0.01 0.00 -1.56 0.00 0.00 34.95 33.38 1ht1 s ARG 8 CO -0.12 -0.10 0.76 0.09 -0.81 0.00 0.00 175.30 175.12 1ht1 n ASN 9 N 3.43 -5.87 -3.89 -2.12 3.02 -1.26 -2.39 115.26 106.19 1ht1 n ASN 9 Ca -0.17 -0.80 -0.31 0.00 -0.03 0.00 0.00 54.58 53.27 1ht1 n ASN 9 Cb 0.56 -3.65 0.01 0.00 -0.61 0.00 0.00 39.78 36.09 1ht1 n ASN 9 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ht1 n GLY 10 N -1.65 -0.48 2.92 7.41 0.00 -1.26 -4.80 105.19 107.32 1ht1 n GLY 10 Ca -0.11 0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 1ht1 n GLY 10 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ht1 s HIS 11 N -3.22 -0.20 0.05 1.61 3.76 -1.00 -2.12 115.29 114.16 1ht1 s HIS 11 Ca 0.64 0.56 0.06 0.00 -0.15 0.00 0.00 55.06 56.18 1ht1 s HIS 11 Cb -0.33 -0.10 -0.02 0.00 1.11 0.00 0.00 32.58 33.23 1ht1 s HIS 11 CO 0.79 -0.20 -0.18 0.54 -0.85 0.00 0.00 174.74 174.83 1ht1 s VAL 12 N 1.46 1.47 0.12 -0.90 0.11 -1.04 -0.80 120.40 120.82 1ht1 s VAL 12 Ca -0.06 -1.16 -0.04 0.00 -2.93 0.00 0.00 61.98 57.78 1ht1 s VAL 12 Cb -0.12 -1.30 -0.03 0.00 -1.53 0.00 0.00 36.38 33.41 1ht1 s VAL 12 CO -0.06 0.10 0.12 0.68 -3.33 0.00 0.00 175.10 172.61 1ht1 s VAL 13 N -0.86 0.12 -0.05 2.04 -7.23 -0.18 -2.23 120.40 112.01 1ht1 s VAL 13 Ca 0.05 -1.66 -0.02 0.00 -1.81 0.00 0.00 61.98 58.54 1ht1 s VAL 13 Cb -0.09 -1.80 0.03 0.00 0.56 0.00 0.00 36.38 35.08 1ht1 s VAL 13 CO 0.02 -0.55 0.08 -0.63 -0.31 0.00 0.00 175.10 173.72 1ht1 s ILE 14 N -3.98 -0.11 0.02 -0.62 1.01 -1.11 -1.89 121.20 114.51 1ht1 s ILE 14 Ca 0.17 0.31 0.04 0.00 0.00 0.00 0.00 60.65 61.17 1ht1 s ILE 14 Cb 0.06 -0.17 -0.02 0.00 0.01 0.00 0.00 42.46 42.35 1ht1 s ILE 14 CO -0.03 0.13 -0.13 0.00 0.00 0.00 0.00 174.94 174.91 1ht1 s ALA 15 N 1.67 1.08 0.12 9.38 0.00 0.17 -2.06 121.76 132.12 1ht1 s ALA 15 Ca -0.02 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.20 1ht1 s ALA 15 Cb -0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 1ht1 s ALA 15 CO -0.04 0.22 0.10 0.20 0.00 0.00 0.00 175.76 176.24 1ht1 s GLY 16 N -0.82 0.74 0.24 0.00 0.00 -1.08 -0.46 107.32 105.94 1ht1 s GLY 16 Ca 0.02 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 43.51 1ht1 s GLY 16 CO 0.01 -1.20 0.32 2.09 0.00 0.00 0.00 173.10 174.31 1ht1 n ASP 17 N -0.09 0.64 -0.25 1.64 5.75 -1.17 -2.35 116.55 120.72 1ht1 n ASP 17 Ca -0.08 -1.49 0.06 0.00 -0.01 0.00 0.00 54.79 53.27 1ht1 n ASP 17 Cb 0.63 -0.19 0.08 0.00 -1.03 0.00 0.00 41.12 40.61 1ht1 n ASP 17 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ht1 n GLY 18 N 2.33 3.10 3.71 6.12 0.00 -1.06 -4.48 105.19 114.91 1ht1 n GLY 18 Ca 0.06 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 1ht1 n GLY 18 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ht1 s GLN 19 N -1.71 4.43 -0.11 1.61 0.74 -1.26 -1.28 119.66 122.08 1ht1 s GLN 19 Ca 0.19 0.88 0.02 0.00 0.05 0.00 0.00 55.36 56.50 1ht1 s GLN 19 Cb 0.17 -3.45 -0.01 0.00 1.10 0.00 0.00 33.01 30.81 1ht1 s GLN 19 CO 0.02 0.04 -0.16 0.00 -0.55 0.00 0.00 175.29 174.64 1ht1 s ALA 20 N 0.87 2.50 0.13 1.58 0.00 -0.69 -4.59 121.76 121.55 1ht1 s ALA 20 Ca 0.37 -0.93 0.11 0.00 0.00 0.00 0.00 51.96 51.51 1ht1 s ALA 20 Cb -0.18 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 1ht1 s ALA 20 CO 0.18 0.31 -0.27 0.99 0.00 0.00 0.00 175.76 176.97 1ht1 s THR 21 N 0.17 2.29 -0.15 0.00 2.01 -1.26 -1.25 115.64 117.44 1ht1 s THR 21 Ca -0.09 -1.73 -0.05 0.00 0.31 0.00 0.00 61.69 60.13 1ht1 s THR 21 Cb -0.15 -2.01 0.06 0.00 0.01 0.00 0.00 72.50 70.40 1ht1 s THR 21 CO 0.06 0.10 0.09 -0.22 -0.69 0.00 0.00 174.62 173.95 1ht1 s LEU 22 N -2.04 0.32 0.00 4.42 0.20 -0.72 -4.88 118.68 115.99 1ht1 s LEU 22 Ca 0.14 -0.51 0.00 0.00 0.69 0.00 0.00 54.13 54.45 1ht1 s LEU 22 Cb -0.10 -0.23 0.00 0.00 -0.43 0.00 0.00 46.19 45.43 1ht1 s LEU 22 CO 0.06 -0.33 0.00 0.61 -0.29 0.00 0.00 176.35 176.40 1ht1 n GLY 23 N 5.28 3.05 0.58 7.98 0.00 -1.26 -1.84 105.19 118.98 1ht1 n GLY 23 Ca -0.06 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.00 1ht1 n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ht1 n ASN 24 N 9.58 2.63 -4.11 1.61 3.02 -1.26 -5.02 115.26 121.71 1ht1 n ASN 24 Ca 0.00 -3.36 -0.11 0.00 -0.03 0.00 0.00 54.58 51.08 1ht1 n ASN 24 Cb 0.00 -0.52 -0.10 0.00 -0.61 0.00 0.00 39.78 38.55 1ht1 n ASN 24 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ht1 s THR 25 N -3.01 0.55 -0.13 3.41 -4.23 -0.77 -5.13 115.64 106.34 1ht1 s THR 25 Ca 0.38 -1.59 -0.24 0.00 -1.18 0.00 0.00 61.69 59.06 1ht1 s THR 25 Cb 0.34 -1.24 -0.02 0.00 1.34 0.00 0.00 72.50 72.91 1ht1 s THR 25 CO 0.02 -0.71 0.77 -0.69 -0.54 0.00 0.00 174.62 173.46 1ht1 s VAL 26 N -2.83 4.96 -0.15 2.29 1.01 -1.26 -1.75 120.40 122.66 1ht1 s VAL 26 Ca 0.03 1.53 -0.22 0.00 0.00 0.00 0.00 61.98 63.32 1ht1 s VAL 26 Cb -0.00 -4.09 -0.19 0.00 0.00 0.00 0.00 36.38 32.10 1ht1 s VAL 26 CO -0.04 0.13 0.48 -0.03 0.00 0.00 0.00 175.10 175.64 1ht1 h MET 27 N 7.12 0.00 -4.56 2.72 4.05 -1.51 -3.48 114.93 119.27 1ht1 h MET 27 Ca -0.34 0.00 -0.27 0.00 -0.28 0.00 0.00 59.70 58.81 1ht1 h MET 27 Cb 1.16 0.00 -0.21 0.00 -0.80 0.00 0.00 31.60 31.75 1ht1 h MET 27 CO 0.79 0.78 -0.73 0.21 0.23 0.00 0.00 176.91 178.19 1ht1 s LYS 28 N -2.13 0.54 0.00 0.39 2.20 -1.23 -5.01 119.74 114.49 1ht1 s LYS 28 Ca -0.17 -0.79 0.06 0.00 -0.36 0.00 0.00 55.97 54.70 1ht1 s LYS 28 Cb -0.01 -0.28 0.01 0.00 -1.51 0.00 0.00 37.83 36.05 1ht1 s LYS 28 CO 0.53 0.04 0.53 0.41 -0.36 0.00 0.00 175.35 176.50 1ht1 n GLY 29 N 1.36 -0.35 2.35 5.54 0.00 -1.25 -1.70 105.19 111.13 1ht1 n GLY 29 Ca -0.22 -0.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.46 1ht1 n GLY 29 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ht1 n ASN 30 N -0.19 3.69 -4.69 1.61 2.04 -1.03 -4.25 115.26 112.43 1ht1 n ASN 30 Ca 0.03 -3.16 -0.42 0.00 -0.44 0.00 0.00 54.58 50.58 1ht1 n ASN 30 Cb 0.13 -0.41 -0.03 0.00 -2.53 0.00 0.00 39.78 36.95 1ht1 n ASN 30 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1ht1 s VAL 31 N -4.37 3.55 -0.41 3.53 1.01 -0.41 -4.95 120.40 118.35 1ht1 s VAL 31 Ca 0.42 0.99 -0.29 0.00 0.00 0.00 0.00 61.98 63.10 1ht1 s VAL 31 Cb 0.38 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 33.14 1ht1 s VAL 31 CO -0.01 0.01 1.34 -0.75 0.00 0.00 0.00 175.10 175.70 1ht1 s LYS 32 N 2.18 3.65 0.00 2.72 2.20 -1.26 -4.28 119.74 124.95 1ht1 s LYS 32 Ca 0.65 0.91 0.13 0.00 -0.36 0.00 0.00 55.97 57.30 1ht1 s LYS 32 Cb -0.33 -3.98 0.15 0.00 -1.51 0.00 0.00 37.83 32.15 1ht1 s LYS 32 CO 0.28 -1.47 0.99 1.63 -0.36 0.00 0.00 175.35 176.41 1ht1 n LYS 33 N 7.93 1.20 -3.84 4.03 5.02 -1.26 -4.91 118.16 126.32 1ht1 n LYS 33 Ca 0.15 -1.44 -0.26 0.00 -2.02 0.00 0.00 58.31 54.74 1ht1 n LYS 33 Cb 0.48 -1.26 -0.17 0.00 -0.02 0.00 0.00 35.03 34.06 1ht1 n LYS 33 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ht1 s VAL 34 N -1.06 0.79 0.00 -0.18 1.01 -1.26 -0.29 120.40 119.40 1ht1 s VAL 34 Ca 0.17 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1ht1 s VAL 34 Cb 0.11 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.56 1ht1 s VAL 34 CO 0.17 0.22 0.00 0.54 0.00 0.00 0.00 175.10 176.03 1ht1 n ARG 35 N 5.00 3.62 -3.64 2.72 1.74 0.10 -4.90 116.66 121.30 1ht1 n ARG 35 Ca -0.10 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.82 1ht1 n ARG 35 Cb 0.49 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.86 1ht1 n ARG 35 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1ht1 s ARG 36 N 3.64 0.83 0.12 5.56 0.52 -1.26 -3.77 118.95 124.59 1ht1 s ARG 36 Ca 0.00 0.23 0.03 0.00 -0.52 0.00 0.00 55.73 55.46 1ht1 s ARG 36 Cb 0.00 0.39 -0.01 0.00 0.52 0.00 0.00 34.95 35.85 1ht1 s ARG 36 CO 0.00 -0.22 0.10 1.28 0.02 0.00 0.00 175.30 176.48 1ht1 n LEU 37 N 1.47 0.00 -3.00 2.53 4.77 0.31 -4.87 117.00 118.21 1ht1 n LEU 37 Ca -0.19 -1.14 -0.24 0.00 -0.03 0.00 0.00 56.01 54.42 1ht1 n LEU 37 Cb 0.56 0.58 0.02 0.00 -2.33 0.00 0.00 43.42 42.25 1ht1 n LEU 37 CO 0.20 -0.19 -0.19 0.00 -1.33 0.00 0.00 177.39 175.88 1ht1 n TYR 38 N -0.24 -1.72 -4.07 -1.77 9.36 -1.26 -1.18 117.16 116.28 1ht1 n TYR 38 Ca 0.02 0.72 -0.46 0.00 3.32 0.00 0.00 57.90 61.50 1ht1 n TYR 38 Cb 0.22 -1.47 0.02 0.00 -0.63 0.00 0.00 39.34 37.48 1ht1 n TYR 38 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1ht1 n ASN 39 N -0.49 -4.06 -4.06 2.98 4.13 -1.26 -1.47 115.26 111.03 1ht1 n ASN 39 Ca -0.12 -1.28 -0.27 0.00 1.68 0.00 0.00 54.58 54.60 1ht1 n ASN 39 Cb 0.49 -1.55 -0.09 0.00 -1.54 0.00 0.00 39.78 37.09 1ht1 n ASN 39 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1ht1 n ASP 40 N -2.10 0.82 -0.01 6.41 9.92 -0.32 -4.78 116.55 126.50 1ht1 n ASP 40 Ca -0.12 -1.09 -0.01 0.00 -0.53 0.00 0.00 54.79 53.04 1ht1 n ASP 40 Cb 0.56 -1.36 -0.01 0.00 -0.64 0.00 0.00 41.12 39.67 1ht1 n ASP 40 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1ht1 n LYS 41 N -4.07 0.58 -3.72 -1.24 5.02 -0.54 -4.98 118.16 109.21 1ht1 n LYS 41 Ca -0.28 0.01 -0.36 0.00 -2.02 0.00 0.00 58.31 55.65 1ht1 n LYS 41 Cb 0.60 -1.02 -0.09 0.00 -0.02 0.00 0.00 35.03 34.49 1ht1 n LYS 41 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ht1 s VAL 42 N -2.02 5.23 0.21 -0.18 1.01 -1.09 -4.58 120.40 118.99 1ht1 s VAL 42 Ca -0.01 0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.15 1ht1 s VAL 42 Cb 0.00 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1ht1 s VAL 42 CO 0.03 0.37 0.25 0.27 0.00 0.00 0.00 175.10 176.02 1ht1 s ILE 43 N 0.89 4.84 0.13 2.22 -4.36 -0.67 0.11 121.20 124.37 1ht1 s ILE 43 Ca 0.07 -1.10 -0.23 0.00 -0.26 0.00 0.00 60.65 59.13 1ht1 s ILE 43 Cb -0.13 -3.58 0.06 0.00 1.25 0.00 0.00 42.46 40.07 1ht1 s ILE 43 CO 0.03 -0.26 0.57 0.00 0.24 0.00 0.00 174.94 175.53 1ht1 s ALA 44 N -1.95 -1.50 0.14 2.27 0.00 -1.25 -0.85 121.76 118.62 1ht1 s ALA 44 Ca 0.33 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.78 1ht1 s ALA 44 Cb -0.09 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 1ht1 s ALA 44 CO 0.26 -0.70 0.02 0.20 0.00 0.00 0.00 175.76 175.55 1ht1 s GLY 45 N -2.57 1.03 0.08 0.00 0.00 0.34 -0.72 107.32 105.47 1ht1 s GLY 45 Ca -0.00 -1.49 -0.26 0.00 0.00 0.00 0.00 44.72 42.96 1ht1 s GLY 45 CO -0.10 -1.43 0.67 -0.11 0.00 0.00 0.00 173.10 172.13 1ht1 s PHE 46 N -3.86 -0.54 -0.25 1.90 -0.71 0.60 -1.10 117.98 114.03 1ht1 s PHE 46 Ca 0.22 0.53 0.02 0.00 -1.04 0.00 0.00 56.93 56.66 1ht1 s PHE 46 Cb 0.07 0.52 0.06 0.00 -1.21 0.00 0.00 43.02 42.45 1ht1 s PHE 46 CO 0.01 -0.74 -0.09 0.00 -1.34 0.00 0.00 175.22 173.07 1ht1 s ALA 47 N -2.94 2.29 0.00 1.99 0.00 -1.16 -4.82 121.76 117.12 1ht1 s ALA 47 Ca -0.02 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.37 1ht1 s ALA 47 Cb -0.01 -1.51 0.00 0.00 0.00 0.00 0.00 23.12 21.60 1ht1 s ALA 47 CO -0.06 -1.18 0.00 0.41 0.00 0.00 0.00 175.76 174.92 1ht1 n GLY 48 N 4.54 -0.46 3.77 0.00 0.00 -1.26 -2.44 105.19 109.34 1ht1 n GLY 48 Ca -0.13 -1.31 -0.40 0.00 0.00 0.00 0.00 46.02 44.17 1ht1 n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ht1 s GLY 49 N 0.00 2.95 0.60 -0.02 0.00 -1.26 -4.88 107.32 104.71 1ht1 s GLY 49 Ca 0.00 1.42 0.35 0.00 0.00 0.00 0.00 44.72 46.49 1ht1 s GLY 49 CO 0.00 2.07 2.24 -0.84 0.00 0.00 0.00 173.10 176.57 1ht1 h THR 50 N 2.82 0.31 0.03 0.90 2.02 -1.99 -1.18 112.91 115.83 1ht1 h THR 50 Ca -0.50 -0.15 -0.21 0.00 0.77 0.00 0.00 66.41 66.32 1ht1 h THR 50 Cb 1.24 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.74 1ht1 h THR 50 CO 0.64 0.03 -1.12 0.00 0.37 0.00 0.00 175.52 175.43 1ht1 h ALA 51 N 1.97 0.22 -1.06 6.16 0.00 -1.96 -2.88 119.26 121.72 1ht1 h ALA 51 Ca -0.00 -1.09 0.28 0.00 0.00 0.00 0.00 54.91 54.10 1ht1 h ALA 51 Cb 0.11 0.58 -0.11 0.00 0.00 0.00 0.00 17.79 18.37 1ht1 h ALA 51 CO 0.00 0.64 0.66 -0.44 0.00 0.00 0.00 179.25 180.12 1ht1 h ASP 52 N -0.83 0.49 0.00 0.00 3.32 -1.82 -0.59 116.42 116.99 1ht1 h ASP 52 Ca -0.29 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1ht1 h ASP 52 Cb 1.37 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.96 1ht1 h ASP 52 CO -0.12 0.05 0.00 0.00 -1.72 0.00 0.00 179.24 177.45 1ht1 n ALA 53 N -2.42 -0.39 0.00 3.45 0.00 -0.48 -0.31 120.51 120.35 1ht1 n ALA 53 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1ht1 n ALA 53 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.36 1ht1 n ALA 53 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ht1 n PHE 54 N -1.93 0.00 0.00 0.00 -0.00 -0.31 0.21 117.46 115.43 1ht1 n PHE 54 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1ht1 n PHE 54 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1ht1 n PHE 54 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 1ht1 n THR 55 N 0.01 0.00 0.21 -2.13 -1.04 -0.68 -4.50 114.28 106.15 1ht1 n THR 55 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 1ht1 n THR 55 Cb 0.00 -0.68 0.27 0.00 -1.82 0.00 0.00 70.33 68.10 1ht1 n THR 55 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1ht1 h LEU 56 N 0.00 0.00 0.03 -4.42 3.38 0.28 -2.44 115.31 112.15 1ht1 h LEU 56 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1ht1 h LEU 56 Cb 0.59 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 1ht1 h LEU 56 CO 0.00 0.14 -1.62 -0.26 0.09 0.00 0.00 178.44 176.79 1ht1 h PHE 57 N 0.00 0.13 0.01 1.13 0.04 -0.79 -2.72 116.94 114.74 1ht1 h PHE 57 Ca -0.00 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 60.67 1ht1 h PHE 57 Cb 0.96 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.11 1ht1 h PHE 57 CO 0.00 1.16 -0.00 0.93 -0.60 0.00 0.00 178.31 179.80 1ht1 h GLU 58 N 0.02 -0.01 -0.02 1.51 5.08 -1.73 -2.14 114.58 117.29 1ht1 h GLU 58 Ca -0.26 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1ht1 h GLU 58 Cb 1.98 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.21 1ht1 h GLU 58 CO 0.10 0.26 -0.13 1.25 -1.00 0.00 0.00 179.01 179.49 1ht1 h LEU 59 N -0.28 -0.39 -0.92 1.33 5.85 -1.56 -1.70 115.31 117.63 1ht1 h LEU 59 Ca -0.00 0.06 0.19 0.00 0.84 0.00 0.00 57.88 58.97 1ht1 h LEU 59 Cb 0.28 0.17 -0.11 0.00 0.37 0.00 0.00 40.66 41.37 1ht1 h LEU 59 CO 0.00 -0.18 0.49 0.15 -0.34 0.00 0.00 178.44 178.56 1ht1 h PHE 60 N -0.21 0.85 -0.22 1.25 3.57 -1.43 0.72 116.94 121.47 1ht1 h PHE 60 Ca 0.05 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.62 1ht1 h PHE 60 Cb 0.28 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1ht1 h PHE 60 CO -0.20 0.11 0.05 0.93 -2.23 0.00 0.00 178.31 176.97 1ht1 h GLU 61 N 0.59 0.13 -0.29 1.11 5.08 -0.62 -1.95 114.58 118.63 1ht1 h GLU 61 Ca 0.55 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.86 1ht1 h GLU 61 Cb 0.91 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 1ht1 h GLU 61 CO -0.43 0.09 -0.00 0.00 -1.00 0.00 0.00 179.01 177.66 1ht1 h ARG 62 N 0.14 0.44 0.00 2.33 3.08 -0.56 -1.55 114.38 118.26 1ht1 h ARG 62 Ca 0.10 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 1ht1 h ARG 62 Cb 0.09 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1ht1 h ARG 62 CO -0.13 0.47 -0.21 0.87 -1.07 0.00 0.00 179.97 179.90 1ht1 h LYS 63 N 0.42 0.00 0.01 0.04 1.79 -0.38 -1.27 116.57 117.19 1ht1 h LYS 63 Ca 0.09 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.36 1ht1 h LYS 63 Cb 0.29 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 1ht1 h LYS 63 CO 0.01 0.21 -0.92 -0.07 -1.08 0.00 0.00 179.45 177.60 1ht1 h LEU 64 N 0.00 0.22 -1.05 2.94 3.38 -0.68 -2.79 115.31 117.33 1ht1 h LEU 64 Ca -0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1ht1 h LEU 64 Cb 0.41 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1ht1 h LEU 64 CO 0.03 1.02 0.00 -0.33 0.09 0.00 0.00 178.44 179.25 1ht1 h GLU 65 N 0.08 0.00 -0.28 1.13 5.08 -0.64 -1.62 114.58 118.34 1ht1 h GLU 65 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1ht1 h GLU 65 Cb 1.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.82 1ht1 h GLU 65 CO 0.14 0.00 0.00 -1.33 -1.00 0.00 0.00 179.01 176.82 1ht1 n MET 66 N -2.57 2.25 -2.93 2.33 2.81 -0.72 -4.59 117.12 113.69 1ht1 n MET 66 Ca 0.01 -2.06 -0.14 0.00 -1.81 0.00 0.00 57.70 53.71 1ht1 n MET 66 Cb 0.25 -1.44 0.02 0.00 -0.71 0.00 0.00 33.22 31.34 1ht1 n MET 66 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1ht1 n HIS 67 N 1.27 -1.76 -0.15 2.03 8.25 -0.62 -5.07 115.22 119.17 1ht1 n HIS 67 Ca 0.16 -2.73 0.00 0.00 -0.26 0.00 0.00 57.72 54.89 1ht1 n HIS 67 Cb 0.55 0.75 0.00 0.00 1.12 0.00 0.00 29.99 32.41 1ht1 n HIS 67 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1ht1 n GLN 68 N 0.78 0.00 0.00 -0.41 6.02 -1.15 -0.45 117.38 122.17 1ht1 n GLN 68 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 1ht1 n GLN 68 Cb 0.65 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.91 1ht1 n GLN 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ht1 n GLY 69 N 0.02 0.00 3.54 1.08 0.00 -1.21 -4.84 105.19 103.79 1ht1 n GLY 69 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1ht1 n GLY 69 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1ht1 n HIS 70 N -0.82 1.09 0.00 1.61 -0.00 0.40 -4.85 115.22 112.65 1ht1 n HIS 70 Ca 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 57.72 57.86 1ht1 n HIS 70 Cb 0.00 -2.43 0.00 0.00 -0.00 0.00 0.00 29.99 27.56 1ht1 n HIS 70 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1ht1 n LEU 71 N 14.52 0.00 0.00 0.27 -0.00 -1.26 -3.11 117.00 127.42 1ht1 n LEU 71 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.48 1ht1 n LEU 71 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.80 1ht1 n LEU 71 CO 0.76 0.00 0.00 0.52 -0.00 0.00 0.00 177.39 178.67 1ht1 n VAL 72 N 0.00 0.00 0.19 1.96 0.31 -1.26 -0.27 118.33 119.27 1ht1 n VAL 72 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 1ht1 n VAL 72 Cb 0.00 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 1ht1 n VAL 72 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1ht1 h LYS 73 N 0.00 -0.45 -0.75 5.55 3.11 -1.95 0.78 116.57 122.85 1ht1 h LYS 73 Ca 0.00 0.03 0.10 0.00 -2.81 0.00 0.00 60.65 57.98 1ht1 h LYS 73 Cb 0.00 0.10 -0.05 0.00 -1.00 0.00 0.00 32.23 31.28 1ht1 h LYS 73 CO 0.00 -0.30 0.49 0.00 -2.81 0.00 0.00 179.45 176.83 1ht1 h ALA 74 N 0.21 1.86 -0.44 5.00 0.00 -0.57 1.15 119.26 126.48 1ht1 h ALA 74 Ca -0.03 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1ht1 h ALA 74 Cb 0.38 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1ht1 h ALA 74 CO 0.04 -0.03 0.07 0.00 0.00 0.00 0.00 179.25 179.33 1ht1 h ALA 75 N 1.63 0.59 -0.12 0.00 0.00 -0.74 0.49 119.26 121.11 1ht1 h ALA 75 Ca 0.35 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1ht1 h ALA 75 Cb 0.53 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ht1 h ALA 75 CO -0.13 0.32 0.00 0.28 0.00 0.00 0.00 179.25 179.72 1ht1 h VAL 76 N 0.60 1.25 0.00 0.00 2.07 0.38 -1.84 116.25 118.71 1ht1 h VAL 76 Ca 0.13 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1ht1 h VAL 76 Cb 0.39 1.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1ht1 h VAL 76 CO 0.01 0.23 -0.03 -0.33 0.02 0.00 0.00 177.57 177.47 1ht1 h GLU 77 N -0.06 0.00 0.12 1.57 4.39 0.14 -2.15 114.58 118.59 1ht1 h GLU 77 Ca 0.03 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 1ht1 h GLU 77 Cb 0.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1ht1 h GLU 77 CO 0.01 0.03 -0.06 1.25 -1.16 0.00 0.00 179.01 179.08 1ht1 h LEU 78 N 0.00 -0.14 -1.32 1.33 5.85 0.46 -3.15 115.31 118.33 1ht1 h LEU 78 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ht1 h LEU 78 Cb 0.06 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1ht1 h LEU 78 CO 0.00 -0.01 0.54 0.00 -0.34 0.00 0.00 178.44 178.64 1ht1 h ALA 79 N -1.74 1.53 0.51 1.25 0.00 -1.29 -1.49 119.26 118.04 1ht1 h ALA 79 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ht1 h ALA 79 Cb 0.13 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ht1 h ALA 79 CO 0.03 -0.53 -0.25 -0.22 0.00 0.00 0.00 179.25 178.28 1ht1 h LYS 80 N 0.00 -0.67 -0.47 0.00 3.64 -1.35 -3.12 116.57 114.61 1ht1 h LYS 80 Ca 0.00 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1ht1 h LYS 80 Cb 1.08 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 33.03 1ht1 h LYS 80 CO 0.00 -0.44 0.30 -0.44 -2.27 0.00 0.00 179.45 176.60 1ht1 h ASP 81 N -0.76 0.55 0.00 4.20 3.32 -1.30 -2.75 116.42 119.69 1ht1 h ASP 81 Ca -0.07 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1ht1 h ASP 81 Cb 0.53 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1ht1 h ASP 81 CO 0.12 0.42 0.41 1.87 -1.72 0.00 0.00 179.24 180.33 1ht1 n TRP 82 N -4.74 0.29 0.05 4.55 -0.00 -0.94 0.70 117.44 117.34 1ht1 n TRP 82 Ca 0.02 0.15 0.01 0.00 -0.00 0.00 0.00 57.50 57.67 1ht1 n TRP 82 Cb 0.03 -0.46 0.00 0.00 -0.00 0.00 0.00 31.31 30.89 1ht1 n TRP 82 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 177.69 180.58 1ht1 n ARG 83 N -1.88 1.39 -0.00 5.87 1.85 -1.05 -4.25 116.66 118.59 1ht1 n ARG 83 Ca -0.01 -0.40 -0.02 0.00 -1.00 0.00 0.00 57.85 56.42 1ht1 n ARG 83 Cb 0.42 -0.88 -0.01 0.00 -1.05 0.00 0.00 32.46 30.94 1ht1 n ARG 83 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1ht1 n THR 84 N -0.26 0.73 -1.38 8.89 -1.04 0.22 -4.98 114.28 116.47 1ht1 n THR 84 Ca 0.01 0.26 -0.52 0.00 -2.04 0.00 0.00 64.05 61.75 1ht1 n THR 84 Cb 0.03 -1.59 -0.10 0.00 -1.82 0.00 0.00 70.33 66.85 1ht1 n THR 84 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1ht1 n ASP 85 N -3.26 1.44 -0.09 8.00 -0.08 -0.49 -4.80 116.55 117.26 1ht1 n ASP 85 Ca -0.03 0.44 -0.01 0.00 -1.51 0.00 0.00 54.79 53.69 1ht1 n ASP 85 Cb 0.12 -1.11 0.01 0.00 2.34 0.00 0.00 41.12 42.48 1ht1 n ASP 85 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1ht1 n ARG 86 N 8.01 -0.06 0.06 -0.67 1.74 -1.26 -1.52 116.66 122.95 1ht1 n ARG 86 Ca 0.49 0.37 -0.03 0.00 -0.77 0.00 0.00 57.85 57.91 1ht1 n ARG 86 Cb 0.12 -0.55 -0.01 0.00 -1.02 0.00 0.00 32.46 31.00 1ht1 n ARG 86 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 1ht1 h MET 87 N 0.00 -0.16 -1.45 5.56 2.86 -1.98 -3.28 114.93 116.48 1ht1 h MET 87 Ca 0.08 0.01 0.42 0.00 -2.06 0.00 0.00 59.70 58.15 1ht1 h MET 87 Cb 0.14 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.78 1ht1 h MET 87 CO -0.24 -0.11 1.18 -0.11 1.06 0.00 0.00 176.91 178.70 1ht1 n LEU 88 N -2.89 0.00 -0.05 1.22 7.94 -0.58 -0.81 117.00 121.83 1ht1 n LEU 88 Ca -0.02 0.79 -0.08 0.00 -1.11 0.00 0.00 56.01 55.59 1ht1 n LEU 88 Cb 0.07 -0.36 -0.02 0.00 0.53 0.00 0.00 43.42 43.63 1ht1 n LEU 88 CO 0.05 -0.79 0.85 0.03 -1.11 0.00 0.00 177.39 176.42 1ht1 h ARG 89 N 0.00 0.06 0.00 1.96 3.08 -1.38 -2.13 114.38 115.96 1ht1 h ARG 89 Ca 0.69 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.74 1ht1 h ARG 89 Cb 3.05 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 33.09 1ht1 h ARG 89 CO -0.01 0.04 0.09 0.87 -1.07 0.00 0.00 179.97 179.89 1ht1 h LYS 90 N 0.06 0.00 -6.83 0.04 6.56 -1.15 -3.43 116.57 111.82 1ht1 h LYS 90 Ca 0.11 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.17 1ht1 h LYS 90 Cb 0.14 0.00 0.09 0.00 -0.57 0.00 0.00 32.23 31.89 1ht1 h LYS 90 CO -0.19 0.00 0.88 -0.51 -2.06 0.00 0.00 179.45 177.57 1ht1 s LEU 91 N -5.86 4.34 -0.05 2.94 1.43 -0.80 -5.01 118.68 115.66 1ht1 s LEU 91 Ca -0.04 2.99 0.04 0.00 -1.03 0.00 0.00 54.13 56.08 1ht1 s LEU 91 Cb 0.11 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1ht1 s LEU 91 CO 0.35 -0.92 -0.16 -1.61 0.23 0.00 0.00 176.35 174.23 1ht1 s GLU 92 N -0.76 1.86 0.00 1.70 2.02 -1.26 -4.88 118.70 117.38 1ht1 s GLU 92 Ca 0.62 -0.57 0.00 0.00 0.02 0.00 0.00 54.97 55.04 1ht1 s GLU 92 Cb -0.48 -1.56 0.00 0.00 0.10 0.00 0.00 34.13 32.19 1ht1 s GLU 92 CO 0.51 0.17 0.00 0.00 0.02 0.00 0.00 175.26 175.96 1ht1 n ALA 93 N 3.37 0.00 -3.45 5.21 0.00 -1.26 -4.27 120.51 120.11 1ht1 n ALA 93 Ca -0.19 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 52.99 1ht1 n ALA 93 Cb 0.53 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.86 1ht1 n ALA 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ht1 s LEU 94 N 0.00 0.58 0.11 0.00 1.43 -1.02 -4.10 118.68 115.68 1ht1 s LEU 94 Ca 0.00 -1.80 -0.30 0.00 -1.03 0.00 0.00 54.13 51.00 1ht1 s LEU 94 Cb 0.00 -0.11 -0.06 0.00 0.03 0.00 0.00 46.19 46.05 1ht1 s LEU 94 CO 0.00 -0.33 0.95 -0.76 0.23 0.00 0.00 176.35 176.44 1ht1 s LEU 95 N 1.42 4.50 -0.16 1.79 1.02 -1.02 -2.99 118.68 123.24 1ht1 s LEU 95 Ca 0.16 1.78 -0.01 0.00 0.02 0.00 0.00 54.13 56.07 1ht1 s LEU 95 Cb -0.19 -3.57 -0.01 0.00 0.02 0.00 0.00 46.19 42.44 1ht1 s LEU 95 CO -0.09 -0.06 -0.12 0.00 0.02 0.00 0.00 176.35 176.10 1ht1 s ALA 96 N -0.03 2.61 0.01 4.21 0.00 -0.26 -0.99 121.76 127.31 1ht1 s ALA 96 Ca 0.46 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 51.41 1ht1 s ALA 96 Cb -0.23 -1.33 -0.01 0.00 0.00 0.00 0.00 23.12 21.55 1ht1 s ALA 96 CO 0.29 -0.05 -0.05 0.54 0.00 0.00 0.00 175.76 176.50 1ht1 s VAL 97 N 0.84 0.33 -0.21 0.00 0.11 -0.18 -0.50 120.40 120.78 1ht1 s VAL 97 Ca -0.04 -0.43 -0.12 0.00 -2.93 0.00 0.00 61.98 58.46 1ht1 s VAL 97 Cb -0.15 -0.33 0.06 0.00 -1.53 0.00 0.00 36.38 34.43 1ht1 s VAL 97 CO 0.00 -0.08 0.51 0.00 -3.33 0.00 0.00 175.10 172.20 1ht1 s ALA 98 N -0.50 -1.33 0.36 1.54 0.00 -0.03 0.45 121.76 122.25 1ht1 s ALA 98 Ca -0.03 1.81 0.00 0.00 0.00 0.00 0.00 51.96 53.74 1ht1 s ALA 98 Cb -0.04 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 22.00 1ht1 s ALA 98 CO -0.00 -0.30 0.03 -0.40 0.00 0.00 0.00 175.76 175.09 1ht1 n ASP 99 N 4.16 2.88 0.22 0.00 5.75 0.30 -1.66 116.55 128.20 1ht1 n ASP 99 Ca -0.21 -2.51 0.08 0.00 -0.01 0.00 0.00 54.79 52.13 1ht1 n ASP 99 Cb 0.56 0.21 0.62 0.00 -1.03 0.00 0.00 41.12 41.49 1ht1 n ASP 99 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1ht1 h GLU 100 N 0.00 0.05 0.00 0.11 4.11 -1.98 -3.15 114.58 113.72 1ht1 h GLU 100 Ca -0.29 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.14 1ht1 h GLU 100 Cb 0.88 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1ht1 h GLU 100 CO 0.47 0.03 0.00 2.41 0.07 0.00 0.00 179.01 182.00 1ht1 n THR 101 N -4.53 0.00 -3.81 -1.06 -1.04 -1.26 -5.01 114.28 97.57 1ht1 n THR 101 Ca -0.02 1.05 -0.06 0.00 -2.04 0.00 0.00 64.05 62.98 1ht1 n THR 101 Cb 0.11 -1.96 -0.02 0.00 -1.82 0.00 0.00 70.33 66.64 1ht1 n THR 101 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ht1 n ALA 102 N -1.06 -0.10 -2.51 2.41 0.00 -1.19 -5.18 120.51 112.88 1ht1 n ALA 102 Ca 0.00 -0.71 -0.13 0.00 0.00 0.00 0.00 53.44 52.60 1ht1 n ALA 102 Cb 0.00 0.57 -0.11 0.00 0.00 0.00 0.00 19.45 19.91 1ht1 n ALA 102 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ht1 s SER 103 N -1.93 1.27 -0.16 0.00 1.04 -1.26 -0.54 113.70 112.11 1ht1 s SER 103 Ca 0.13 -0.79 -0.33 0.00 0.48 0.00 0.00 55.95 55.44 1ht1 s SER 103 Cb -0.00 0.03 0.13 0.00 0.10 0.00 0.00 66.02 66.28 1ht1 s SER 103 CO 0.09 -0.28 1.14 -1.48 0.98 0.00 0.00 173.24 173.69 1ht1 s LEU 104 N -2.35 -0.19 0.09 2.42 0.05 0.17 -4.71 118.68 114.16 1ht1 s LEU 104 Ca 0.03 0.02 -0.05 0.00 0.05 0.00 0.00 54.13 54.18 1ht1 s LEU 104 Cb -0.03 1.52 -0.05 0.00 -2.05 0.00 0.00 46.19 45.57 1ht1 s LEU 104 CO -0.01 -0.30 0.32 -0.63 -0.55 0.00 0.00 176.35 175.18 1ht1 s ILE 105 N -2.42 5.23 -0.06 1.48 1.01 -0.26 -1.01 121.20 125.17 1ht1 s ILE 105 Ca 0.08 0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.78 1ht1 s ILE 105 Cb -0.01 -3.61 0.02 0.00 0.01 0.00 0.00 42.46 38.87 1ht1 s ILE 105 CO -0.05 0.17 -0.07 -0.63 0.00 0.00 0.00 174.94 174.35 1ht1 s ILE 106 N -1.51 0.79 0.15 2.92 1.01 -0.17 -1.21 121.20 123.20 1ht1 s ILE 106 Ca 0.36 -0.26 0.09 0.00 0.00 0.00 0.00 60.65 60.84 1ht1 s ILE 106 Cb -0.13 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.52 1ht1 s ILE 106 CO 0.22 0.29 -0.16 0.42 0.00 0.00 0.00 174.94 175.70 1ht1 s THR 107 N 0.92 2.86 0.57 2.92 -4.23 -1.15 -2.43 115.64 115.09 1ht1 s THR 107 Ca -0.11 -1.67 0.20 0.00 -1.18 0.00 0.00 61.69 58.93 1ht1 s THR 107 Cb -0.15 -2.36 0.20 0.00 1.34 0.00 0.00 72.50 71.53 1ht1 s THR 107 CO 0.01 -0.02 1.58 1.23 -0.54 0.00 0.00 174.62 176.88 1ht1 h GLY 108 N 3.34 0.00 1.93 3.99 0.00 -1.90 0.81 103.07 111.24 1ht1 h GLY 108 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1ht1 h GLY 108 CO 0.49 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.73 1ht1 n ASN 109 N -2.65 0.00 0.00 0.19 5.03 -1.26 -4.33 115.26 112.24 1ht1 n ASN 109 Ca -0.01 0.43 0.00 0.00 0.87 0.00 0.00 54.58 55.87 1ht1 n ASN 109 Cb 0.53 -0.47 0.00 0.00 -1.02 0.00 0.00 39.78 38.82 1ht1 n ASN 109 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ht1 n GLY 110 N 0.01 0.79 3.77 7.41 0.00 0.28 -4.93 105.19 112.53 1ht1 n GLY 110 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1ht1 n GLY 110 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ht1 s ASP 111 N -2.93 6.17 -0.20 1.61 -0.00 -1.23 -4.59 116.67 115.50 1ht1 s ASP 111 Ca 0.00 2.36 0.01 0.00 -0.00 0.00 0.00 52.55 54.93 1ht1 s ASP 111 Cb 0.00 -2.61 0.03 0.00 -0.00 0.00 0.00 42.92 40.35 1ht1 s ASP 111 CO 0.00 -0.92 -0.15 -0.69 -0.00 0.00 0.00 175.17 173.42 1ht1 s VAL 112 N -1.49 1.89 -0.10 -1.27 1.01 -1.26 -2.95 120.40 116.23 1ht1 s VAL 112 Ca 0.63 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1ht1 s VAL 112 Cb -0.30 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.24 1ht1 s VAL 112 CO 0.37 0.31 -0.18 -0.69 0.00 0.00 0.00 175.10 174.90 1ht1 s VAL 113 N 1.31 1.68 -0.41 2.92 1.01 -0.35 -4.98 120.40 121.58 1ht1 s VAL 113 Ca 0.00 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 1ht1 s VAL 113 Cb -0.15 -1.49 0.09 0.00 0.00 0.00 0.00 36.38 34.82 1ht1 s VAL 113 CO -0.10 0.48 0.23 -1.58 0.00 0.00 0.00 175.10 174.13 1ht1 s GLN 114 N 0.70 2.44 0.46 2.72 0.74 -1.26 -1.10 119.66 124.36 1ht1 s GLN 114 Ca -0.12 -1.55 -0.23 0.00 0.05 0.00 0.00 55.36 53.51 1ht1 s GLN 114 Cb -0.16 -3.69 -0.07 0.00 1.10 0.00 0.00 33.01 30.19 1ht1 s GLN 114 CO 0.03 -0.97 1.18 -1.25 -0.55 0.00 0.00 175.29 173.72 1ht1 s PRO 115 N 1.34 3.76 0.00 1.67 0.04 -1.26 -4.92 135.00 135.62 1ht1 s PRO 115 Ca 0.04 1.81 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1ht1 s PRO 115 Cb -0.23 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 31.88 1ht1 s PRO 115 CO 0.00 -0.56 0.00 0.39 0.04 0.00 0.00 177.00 176.87 1ht1 n GLU 116 N -0.46 0.00 -2.44 4.56 4.71 -1.26 -0.53 120.64 125.22 1ht1 n GLU 116 Ca 0.07 0.00 -0.22 0.00 -0.01 0.00 0.00 57.16 57.00 1ht1 n GLU 116 Cb 0.48 0.00 0.01 0.00 -1.01 0.00 0.00 31.44 30.92 1ht1 n GLU 116 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1ht1 n ASN 117 N -1.69 4.05 -1.30 1.62 3.02 -1.26 -4.85 115.26 114.85 1ht1 n ASN 117 Ca 0.00 -3.47 -0.15 0.00 -0.03 0.00 0.00 54.58 50.93 1ht1 n ASN 117 Cb 0.00 -0.45 -0.06 0.00 -0.61 0.00 0.00 39.78 38.66 1ht1 n ASN 117 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ht1 n ASP 118 N -0.46 -4.63 -4.69 6.41 8.00 0.31 -4.63 116.55 116.85 1ht1 n ASP 118 Ca 0.33 0.37 -0.39 0.00 0.71 0.00 0.00 54.79 55.82 1ht1 n ASP 118 Cb 0.75 -3.97 -0.06 0.00 -0.02 0.00 0.00 41.12 37.82 1ht1 n ASP 118 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ht1 s LEU 119 N -3.71 4.22 0.01 0.64 2.96 -1.26 -4.32 118.68 117.22 1ht1 s LEU 119 Ca 0.00 0.84 0.05 0.00 -0.22 0.00 0.00 54.13 54.81 1ht1 s LEU 119 Cb 0.00 -2.80 -0.02 0.00 0.50 0.00 0.00 46.19 43.87 1ht1 s LEU 119 CO 0.00 -0.12 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.12 1ht1 s ILE 120 N 1.16 1.27 -0.39 6.68 1.01 -0.77 -4.58 121.20 125.58 1ht1 s ILE 120 Ca 0.28 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 60.19 1ht1 s ILE 120 Cb -0.16 -1.08 0.17 0.00 0.01 0.00 0.00 42.46 41.41 1ht1 s ILE 120 CO 0.11 0.26 0.55 0.00 0.00 0.00 0.00 174.94 175.87 1ht1 s ALA 121 N -0.52 -1.81 0.35 9.38 0.00 -1.25 -1.37 121.76 126.54 1ht1 s ALA 121 Ca 0.05 -0.09 0.08 0.00 0.00 0.00 0.00 51.96 52.00 1ht1 s ALA 121 Cb -0.07 -2.53 -0.03 0.00 0.00 0.00 0.00 23.12 20.49 1ht1 s ALA 121 CO 0.00 -2.18 0.27 0.96 0.00 0.00 0.00 175.76 174.82 1ht1 s ILE 122 N 1.78 3.24 0.00 0.00 -4.36 -0.72 -4.39 121.20 116.75 1ht1 s ILE 122 Ca 0.16 -1.44 0.00 0.00 -0.26 0.00 0.00 60.65 59.11 1ht1 s ILE 122 Cb -0.08 -3.10 0.00 0.00 1.25 0.00 0.00 42.46 40.53 1ht1 s ILE 122 CO -0.07 -0.14 0.00 0.61 0.24 0.00 0.00 174.94 175.58 1ht1 n GLY 123 N -1.35 1.29 0.35 6.27 0.00 -1.26 -1.55 105.19 108.94 1ht1 n GLY 123 Ca -0.01 -1.87 0.18 0.00 0.00 0.00 0.00 46.02 44.32 1ht1 n GLY 123 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ht1 h SER 124 N 0.00 0.00 0.02 1.61 4.64 -1.90 0.55 113.55 118.47 1ht1 h SER 124 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ht1 h SER 124 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ht1 h SER 124 CO 0.00 0.00 -0.21 0.61 -0.87 0.00 0.00 176.83 176.36 1ht1 n GLY 125 N -1.35 0.24 0.20 -0.77 0.00 -0.83 -4.65 105.19 98.04 1ht1 n GLY 125 Ca 0.02 -0.59 -0.05 0.00 0.00 0.00 0.00 46.02 45.40 1ht1 n GLY 125 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ht1 h GLY 126 N 4.82 -1.82 0.72 -0.02 0.00 0.03 -2.01 103.07 104.79 1ht1 h GLY 126 Ca 0.00 0.99 0.06 0.00 0.00 0.00 0.00 47.33 48.38 1ht1 h GLY 126 CO 0.00 -0.52 0.50 -2.55 0.00 0.00 0.00 176.54 173.97 1ht1 h PRO 127 N -0.01 0.88 -0.66 4.80 0.11 -1.78 0.05 132.00 135.39 1ht1 h PRO 127 Ca 0.07 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.14 1ht1 h PRO 127 Cb 0.20 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 1ht1 h PRO 127 CO -0.44 0.58 0.44 1.88 -0.21 0.00 0.00 178.00 180.25 1ht1 h TYR 128 N 0.91 0.82 -0.32 0.65 0.05 -1.77 0.17 116.97 117.47 1ht1 h TYR 128 Ca 0.36 0.02 -0.09 0.00 0.05 0.00 0.00 58.73 59.07 1ht1 h TYR 128 Cb 0.17 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 1ht1 h TYR 128 CO -0.04 0.51 -0.13 0.00 -1.05 0.00 0.00 178.16 177.44 1ht1 h ALA 129 N 1.59 0.45 -0.16 3.88 0.00 -0.54 -2.22 119.26 122.27 1ht1 h ALA 129 Ca 0.25 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1ht1 h ALA 129 Cb -0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1ht1 h ALA 129 CO -0.06 0.34 0.01 0.37 0.00 0.00 0.00 179.25 179.91 1ht1 h GLN 130 N 0.43 0.06 -0.54 0.00 4.15 0.18 0.40 115.11 119.79 1ht1 h GLN 130 Ca 0.07 -0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.57 1ht1 h GLN 130 Cb 0.65 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.27 1ht1 h GLN 130 CO 0.04 0.04 0.20 0.00 -1.93 0.00 0.00 178.83 177.18 1ht1 h ALA 131 N 1.13 0.67 -0.14 3.38 0.00 -0.60 0.36 119.26 124.05 1ht1 h ALA 131 Ca 0.07 0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.85 1ht1 h ALA 131 Cb 0.08 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ht1 h ALA 131 CO -0.11 -0.20 -0.72 0.00 0.00 0.00 0.00 179.25 178.22 1ht1 h ALA 132 N 1.36 0.47 -0.03 0.00 0.00 -1.04 -1.95 119.26 118.06 1ht1 h ALA 132 Ca 0.26 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1ht1 h ALA 132 Cb 0.29 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ht1 h ALA 132 CO -0.26 0.71 0.01 0.00 0.00 0.00 0.00 179.25 179.71 1ht1 h ALA 133 N 0.75 0.04 -0.26 0.00 0.00 0.46 -1.68 119.26 118.55 1ht1 h ALA 133 Ca -0.03 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.82 1ht1 h ALA 133 Cb 1.32 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 1ht1 h ALA 133 CO 0.14 -0.36 -0.03 -0.09 0.00 0.00 0.00 179.25 178.90 1ht1 h ARG 134 N -0.15 0.04 -0.03 0.00 9.65 -0.34 0.12 114.38 123.67 1ht1 h ARG 134 Ca 0.01 -0.00 0.03 0.00 -1.10 0.00 0.00 59.98 58.92 1ht1 h ARG 134 Cb 0.20 -0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 28.71 1ht1 h ARG 134 CO -0.00 0.02 -0.41 0.00 2.80 0.00 0.00 179.97 182.38 1ht1 h ALA 135 N 1.25 -0.64 -0.08 2.80 0.00 -1.14 -1.82 119.26 119.63 1ht1 h ALA 135 Ca 0.13 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1ht1 h ALA 135 Cb 0.18 0.74 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1ht1 h ALA 135 CO -0.24 -0.94 -0.07 -0.07 0.00 0.00 0.00 179.25 177.93 1ht1 h LEU 136 N -0.55 -0.22 -2.14 0.00 4.07 -0.87 -1.87 115.31 113.74 1ht1 h LEU 136 Ca 0.05 0.05 0.07 0.00 0.08 0.00 0.00 57.88 58.13 1ht1 h LEU 136 Cb 0.64 0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.48 1ht1 h LEU 136 CO -0.33 -0.10 0.24 0.25 -1.08 0.00 0.00 178.44 177.42 1ht1 h LEU 137 N -0.09 0.00 -0.12 1.67 5.85 -0.53 -1.54 115.31 120.56 1ht1 h LEU 137 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1ht1 h LEU 137 Cb 0.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1ht1 h LEU 137 CO -0.13 0.00 -0.84 -0.62 -0.34 0.00 0.00 178.44 176.51 1ht1 n GLU 138 N -3.97 0.82 -0.20 1.25 1.02 -0.71 -4.57 120.64 114.28 1ht1 n GLU 138 Ca 0.03 -0.11 0.03 0.00 -0.02 0.00 0.00 57.16 57.08 1ht1 n GLU 138 Cb 0.38 -1.39 0.04 0.00 -0.02 0.00 0.00 31.44 30.44 1ht1 n GLU 138 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ht1 n ASN 139 N -1.28 0.92 -3.50 1.62 3.02 -0.74 -5.09 115.26 110.21 1ht1 n ASN 139 Ca 0.04 -2.05 -0.13 0.00 -0.03 0.00 0.00 54.58 52.41 1ht1 n ASN 139 Cb 0.31 -0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.26 1ht1 n ASN 139 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ht1 s THR 140 N -0.89 0.02 -2.07 3.41 -4.23 -0.63 -5.01 115.64 106.24 1ht1 s THR 140 Ca 0.08 -0.16 0.13 0.00 -1.18 0.00 0.00 61.69 60.57 1ht1 s THR 140 Cb 0.07 -1.03 0.34 0.00 1.34 0.00 0.00 72.50 73.22 1ht1 s THR 140 CO 0.01 -0.09 1.33 -0.62 -0.54 0.00 0.00 174.62 174.72 1ht1 n GLU 141 N -0.09 1.71 -0.94 3.99 -0.58 -1.26 -4.70 120.64 118.75 1ht1 n GLU 141 Ca -0.17 -1.09 -0.34 0.00 -0.42 0.00 0.00 57.16 55.14 1ht1 n GLU 141 Cb 0.63 -1.29 0.10 0.00 -0.57 0.00 0.00 31.44 30.31 1ht1 n GLU 141 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1ht1 n LEU 142 N 0.36 -0.37 -4.88 -4.62 4.77 -1.26 -4.98 117.00 106.01 1ht1 n LEU 142 Ca 0.12 0.39 -0.30 0.00 -0.03 0.00 0.00 56.01 56.19 1ht1 n LEU 142 Cb 0.28 -1.17 -0.03 0.00 -2.33 0.00 0.00 43.42 40.16 1ht1 n LEU 142 CO 0.09 -3.67 0.44 -0.94 -1.33 0.00 0.00 177.39 171.98 1ht1 s SER 143 N -1.78 6.50 0.23 -1.43 1.04 -1.26 -4.88 113.70 112.12 1ht1 s SER 143 Ca 0.58 1.12 -0.11 0.00 0.48 0.00 0.00 55.95 58.02 1ht1 s SER 143 Cb -0.25 -2.32 0.33 0.00 0.10 0.00 0.00 66.02 63.89 1ht1 s SER 143 CO 0.66 -0.41 1.61 0.00 0.98 0.00 0.00 173.24 176.08 1ht1 h ALA 144 N 1.18 0.56 0.12 5.32 0.00 -1.88 0.24 119.26 124.81 1ht1 h ALA 144 Ca -0.47 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1ht1 h ALA 144 Cb 1.19 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1ht1 h ALA 144 CO 0.64 -0.42 -0.06 -0.09 0.00 0.00 0.00 179.25 179.32 1ht1 h ARG 145 N 0.02 -0.16 -0.78 0.00 2.43 -1.92 -2.17 114.38 111.80 1ht1 h ARG 145 Ca 0.37 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.70 1ht1 h ARG 145 Cb 0.59 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.12 1ht1 h ARG 145 CO -0.74 -0.03 0.52 0.93 -1.51 0.00 0.00 179.97 179.14 1ht1 h GLU 146 N -0.25 0.46 0.15 0.20 5.08 -1.35 -1.62 114.58 117.25 1ht1 h GLU 146 Ca -0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1ht1 h GLU 146 Cb 0.20 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1ht1 h GLU 146 CO 0.03 0.30 -0.07 0.82 -1.00 0.00 0.00 179.01 179.08 1ht1 h ILE 147 N 0.47 0.00 -0.92 3.13 1.08 -0.24 -1.59 117.51 119.44 1ht1 h ILE 147 Ca 0.39 -0.03 0.27 0.00 -0.39 0.00 0.00 64.86 65.09 1ht1 h ILE 147 Cb 0.82 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 34.42 1ht1 h ILE 147 CO -0.13 0.00 0.29 0.00 -0.69 0.00 0.00 178.15 177.61 1ht1 h ALA 148 N -1.87 1.44 -0.80 1.87 0.00 -1.23 0.82 119.26 119.50 1ht1 h ALA 148 Ca -0.02 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ht1 h ALA 148 Cb 0.16 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ht1 h ALA 148 CO 0.03 -0.54 0.00 0.39 0.00 0.00 0.00 179.25 179.14 1ht1 n GLU 149 N -5.24 0.00 -0.28 0.00 -0.58 -0.62 -0.24 120.64 113.67 1ht1 n GLU 149 Ca 0.25 0.37 0.10 0.00 -0.42 0.00 0.00 57.16 57.46 1ht1 n GLU 149 Cb 0.79 -1.36 0.25 0.00 -0.57 0.00 0.00 31.44 30.55 1ht1 n GLU 149 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1ht1 h LYS 150 N 0.00 0.20 -0.03 3.49 1.57 -0.48 0.15 116.57 121.47 1ht1 h LYS 150 Ca 0.00 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1ht1 h LYS 150 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1ht1 h LYS 150 CO 0.00 0.13 -0.04 0.00 -0.57 0.00 0.00 179.45 178.97 1ht1 h ALA 151 N 1.74 -0.01 -0.79 3.86 0.00 0.66 -1.65 119.26 123.07 1ht1 h ALA 151 Ca 0.50 0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.55 1ht1 h ALA 151 Cb 0.97 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 1ht1 h ALA 151 CO -0.63 -0.52 0.41 1.25 0.00 0.00 0.00 179.25 179.75 1ht1 h LEU 152 N -0.05 0.52 0.10 0.00 6.46 0.22 -1.13 115.31 121.42 1ht1 h LEU 152 Ca 0.03 0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1ht1 h LEU 152 Cb 0.09 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.01 1ht1 h LEU 152 CO -0.07 0.26 -0.05 0.44 -0.62 0.00 0.00 178.44 178.41 1ht1 h ASP 153 N 0.64 -0.12 -0.65 1.25 3.45 -0.82 -1.09 116.42 119.09 1ht1 h ASP 153 Ca 0.41 -0.07 0.14 0.00 0.43 0.00 0.00 57.03 57.93 1ht1 h ASP 153 Cb 0.50 0.03 -0.12 0.00 -0.56 0.00 0.00 39.33 39.18 1ht1 h ASP 153 CO -0.31 -0.00 -0.05 0.40 -1.57 0.00 0.00 179.24 177.70 1ht1 h ILE 154 N -0.22 0.41 0.22 0.35 1.08 -0.50 -1.15 117.51 117.70 1ht1 h ILE 154 Ca -0.01 -0.02 -0.01 0.00 -0.39 0.00 0.00 64.86 64.43 1ht1 h ILE 154 Cb 0.18 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.26 1ht1 h ILE 154 CO 0.02 0.01 -0.23 0.00 -0.69 0.00 0.00 178.15 177.26 1ht1 h ALA 155 N 1.62 -0.92 -0.15 1.87 0.00 -0.82 -2.02 119.26 118.84 1ht1 h ALA 155 Ca 0.34 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.20 1ht1 h ALA 155 Cb 0.55 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1ht1 h ALA 155 CO -0.60 -0.94 0.64 0.78 0.00 0.00 0.00 179.25 179.13 1ht1 h GLY 156 N -0.46 0.00 1.65 0.00 0.00 -0.53 0.75 103.07 104.48 1ht1 h GLY 156 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.04 1ht1 h GLY 156 CO -0.04 0.00 -1.23 -0.55 0.00 0.00 0.00 176.54 174.72 1ht1 h ASP 157 N 0.00 0.31 0.05 0.19 3.45 -0.51 -3.38 116.42 116.53 1ht1 h ASP 157 Ca 0.07 -0.34 -0.32 0.00 0.43 0.00 0.00 57.03 56.87 1ht1 h ASP 157 Cb 1.36 -0.10 -0.03 0.00 -0.56 0.00 0.00 39.33 39.99 1ht1 h ASP 157 CO -0.00 1.27 -1.78 -0.38 -1.57 0.00 0.00 179.24 176.79 1ht1 n ILE 158 N -3.46 1.63 -2.57 0.35 2.08 0.22 -4.90 119.36 112.70 1ht1 n ILE 158 Ca -0.08 -0.35 -0.43 0.00 0.56 0.00 0.00 62.75 62.45 1ht1 n ILE 158 Cb 1.01 -1.86 -0.02 0.00 -0.75 0.00 0.00 39.64 38.02 1ht1 n ILE 158 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ht1 n ILE 160 N 5.18 0.87 -0.54 0.00 -0.00 -1.26 -2.10 119.36 121.50 1ht1 n ILE 160 Ca 0.12 0.25 0.08 0.00 -0.00 0.00 0.00 62.75 63.20 1ht1 n ILE 160 Cb 0.46 -1.15 0.25 0.00 -0.00 0.00 0.00 39.64 39.19 1ht1 n ILE 160 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 1ht1 n TYR 161 N -2.11 0.90 -4.39 1.39 4.01 -1.26 -4.93 117.16 110.76 1ht1 n TYR 161 Ca 0.02 -0.64 -0.21 0.00 -0.16 0.00 0.00 57.90 56.91 1ht1 n TYR 161 Cb 0.21 -0.17 -0.16 0.00 -0.31 0.00 0.00 39.34 38.92 1ht1 n TYR 161 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1ht1 s THR 162 N -1.76 0.80 0.00 -0.72 2.01 -0.89 -1.08 115.64 114.00 1ht1 s THR 162 Ca 0.37 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.02 1ht1 s THR 162 Cb 0.25 -0.73 0.00 0.00 0.01 0.00 0.00 72.50 72.03 1ht1 s THR 162 CO 0.17 0.26 0.00 -0.46 -0.69 0.00 0.00 174.62 173.90 1ht1 n ASN 163 N 3.45 0.85 -0.98 3.53 0.23 -1.26 -4.48 115.26 116.60 1ht1 n ASN 163 Ca -0.20 -0.55 0.06 0.00 -0.53 0.00 0.00 54.58 53.37 1ht1 n ASN 163 Cb 0.53 0.00 0.26 0.00 -2.08 0.00 0.00 39.78 38.49 1ht1 n ASN 163 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1ht1 n HIS 164 N -0.31 1.04 -3.29 -2.53 8.25 -1.26 -4.48 115.22 112.63 1ht1 n HIS 164 Ca 0.00 -0.98 -0.38 0.00 -0.26 0.00 0.00 57.72 56.10 1ht1 n HIS 164 Cb 0.00 -0.35 -0.06 0.00 1.12 0.00 0.00 29.99 30.70 1ht1 n HIS 164 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1ht1 s PHE 165 N -2.89 3.60 0.37 4.41 5.36 -1.26 -5.00 117.98 122.57 1ht1 s PHE 165 Ca 0.43 1.02 0.08 0.00 -0.96 0.00 0.00 56.93 57.50 1ht1 s PHE 165 Cb 0.35 -2.55 -0.06 0.00 -0.34 0.00 0.00 43.02 40.43 1ht1 s PHE 165 CO 0.08 0.29 0.01 -1.01 -1.46 0.00 0.00 175.22 173.13 1ht1 s HIS 166 N 0.14 2.51 -0.29 10.12 3.76 -1.26 -2.56 115.29 127.72 1ht1 s HIS 166 Ca 0.28 -0.55 0.03 0.00 -0.15 0.00 0.00 55.06 54.68 1ht1 s HIS 166 Cb -0.16 -1.62 0.18 0.00 1.11 0.00 0.00 32.58 32.08 1ht1 s HIS 166 CO 0.13 0.45 0.51 0.99 -0.85 0.00 0.00 174.74 175.97 1ht1 s THR 167 N -2.61 -0.84 0.03 1.30 2.01 -0.99 -4.96 115.64 109.58 1ht1 s THR 167 Ca 0.35 -0.12 0.04 0.00 0.31 0.00 0.00 61.69 62.27 1ht1 s THR 167 Cb 0.04 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.53 1ht1 s THR 167 CO 0.19 -0.12 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.31 1ht1 s ILE 168 N 2.71 3.68 -0.23 1.82 1.09 -1.26 -2.64 121.20 126.36 1ht1 s ILE 168 Ca 0.11 -0.87 -0.02 0.00 -1.10 0.00 0.00 60.65 58.77 1ht1 s ILE 168 Cb -0.12 -2.64 0.07 0.00 -1.06 0.00 0.00 42.46 38.71 1ht1 s ILE 168 CO -0.27 0.32 0.04 -1.61 -0.10 0.00 0.00 174.94 173.32 1ht1 s GLU 169 N -1.66 0.74 0.08 2.79 0.41 -0.88 -5.00 118.70 115.18 1ht1 s GLU 169 Ca 0.19 -0.62 -0.01 0.00 -0.41 0.00 0.00 54.97 54.12 1ht1 s GLU 169 Cb -0.11 -2.09 0.02 0.00 -1.78 0.00 0.00 34.13 30.16 1ht1 s GLU 169 CO 0.10 -0.73 0.11 -1.91 -0.49 0.00 0.00 175.26 172.34 1ht1 n GLU 170 N 4.98 0.33 -3.65 1.61 2.13 -1.26 -2.75 120.64 122.03 1ht1 n GLU 170 Ca -0.08 -0.25 -0.00 0.00 0.66 0.00 0.00 57.16 57.49 1ht1 n GLU 170 Cb 0.45 -0.09 -0.06 0.00 0.27 0.00 0.00 31.44 32.01 1ht1 n GLU 170 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1ht1 s LEU 171 N 0.00 -0.27 0.10 4.31 2.96 -0.95 -4.90 118.68 119.94 1ht1 s LEU 171 Ca 0.07 0.44 0.10 0.00 -0.22 0.00 0.00 54.13 54.52 1ht1 s LEU 171 Cb -0.00 1.41 -0.04 0.00 0.50 0.00 0.00 46.19 48.06 1ht1 s LEU 171 CO 0.05 -0.07 -0.24 -0.44 -1.32 0.00 0.00 176.35 174.32 1ht1 s SER 172 N 1.10 3.45 0.15 3.68 0.01 -1.26 -2.49 113.70 118.33 1ht1 s SER 172 Ca -0.07 -0.65 0.00 0.00 1.31 0.00 0.00 55.95 56.53 1ht1 s SER 172 Cb -0.03 -0.33 0.00 0.00 0.21 0.00 0.00 66.02 65.87 1ht1 s SER 172 CO -0.12 0.20 0.00 0.00 0.41 0.00 0.00 173.24 173.73 1ht1 n TYR 173 N 1.10 -3.16 -0.53 2.43 0.18 -0.90 -5.01 117.16 111.27 1ht1 n TYR 173 Ca -0.17 0.50 0.00 0.00 1.88 0.00 0.00 57.90 60.11 1ht1 n TYR 173 Cb 0.53 1.58 0.00 0.00 -0.38 0.00 0.00 39.34 41.07 1ht1 n TYR 173 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41