#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hpy s MET 3 N 0.00 4.29 0.14 0.00 1.00 -1.26 -5.03 119.30 118.44 3hpy s MET 3 Ca 0.00 0.67 0.03 0.00 0.00 0.00 0.00 55.69 56.39 3hpy s MET 3 Cb 0.00 -3.53 -0.01 0.00 0.00 0.00 0.00 34.83 31.29 3hpy s MET 3 CO 0.00 -0.12 0.10 0.25 0.00 0.00 0.00 175.02 175.25 3hpy n THR 4 N 4.34 0.00 0.00 2.05 -2.24 -1.26 -5.00 114.28 112.17 3hpy n THR 4 Ca -0.02 -0.98 0.00 0.00 -2.27 0.00 0.00 64.05 60.78 3hpy n THR 4 Cb 0.50 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 3hpy n THR 4 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hpy n GLY 5 N 0.11 3.58 3.64 3.38 0.00 -1.26 -4.25 105.19 110.39 3hpy n GLY 5 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3hpy n GLY 5 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hpy s VAL 6 N 0.00 4.73 -0.12 1.61 1.01 -1.26 -0.94 120.40 125.42 3hpy s VAL 6 Ca 0.00 1.66 -0.08 0.00 0.00 0.00 0.00 61.98 63.55 3hpy s VAL 6 Cb 0.00 -4.23 -0.06 0.00 0.00 0.00 0.00 36.38 32.09 3hpy s VAL 6 CO 0.00 -0.21 0.11 -0.07 0.00 0.00 0.00 175.10 174.94 3hpy h LEU 7 N 9.47 0.00 -7.70 3.92 3.38 -0.83 -3.45 115.31 120.09 3hpy h LEU 7 Ca -0.22 -0.21 0.17 0.00 0.09 0.00 0.00 57.88 57.71 3hpy h LEU 7 Cb 1.08 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.75 3hpy h LEU 7 CO 0.93 0.70 0.47 0.00 0.09 0.00 0.00 178.44 180.63 3hpy s ARG 8 N -1.86 1.25 0.22 1.13 3.03 -1.17 -4.74 118.95 116.80 3hpy s ARG 8 Ca -0.08 -0.69 -0.32 0.00 2.03 0.00 0.00 55.73 56.67 3hpy s ARG 8 Cb 0.00 0.42 -0.13 0.00 -1.03 0.00 0.00 34.95 34.22 3hpy s ARG 8 CO 0.20 -0.57 1.57 -2.30 -1.13 0.00 0.00 175.30 173.07 3hpy n PRO 9 N -0.47 2.35 -0.10 3.89 -0.02 -1.26 -0.96 135.00 138.43 3hpy n PRO 9 Ca -0.06 0.84 -0.14 0.00 -2.02 0.00 0.00 63.50 62.12 3hpy n PRO 9 Cb 0.61 -2.60 -0.09 0.00 -0.02 0.00 0.00 33.50 31.39 3hpy n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hpy n GLY 10 N 2.96 -0.28 3.55 -1.23 0.00 0.03 -4.68 105.19 105.55 3hpy n GLY 10 Ca 0.14 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 3hpy n GLY 10 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3hpy s HIS 11 N -2.40 -0.35 -0.06 1.61 -3.43 -1.02 -3.98 115.29 105.66 3hpy s HIS 11 Ca -0.27 0.46 0.02 0.00 -0.80 0.00 0.00 55.06 54.47 3hpy s HIS 11 Cb 0.07 0.48 0.02 0.00 -1.43 0.00 0.00 32.58 31.72 3hpy s HIS 11 CO 0.46 -0.40 -0.09 0.00 -2.00 0.00 0.00 174.74 172.70 3hpy s ALA 12 N -1.86 1.07 -0.25 -1.38 0.00 -0.68 0.12 121.76 118.77 3hpy s ALA 12 Ca 0.01 -0.31 -0.07 0.00 0.00 0.00 0.00 51.96 51.60 3hpy s ALA 12 Cb -0.01 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 3hpy s ALA 12 CO -0.02 0.02 0.06 -1.14 0.00 0.00 0.00 175.76 174.68 3hpy s GLN 13 N 0.85 3.57 0.04 0.00 0.74 -0.86 -0.41 119.66 123.58 3hpy s GLN 13 Ca -0.12 -0.53 0.07 0.00 0.05 0.00 0.00 55.36 54.83 3hpy s GLN 13 Cb -0.15 -3.31 -0.03 0.00 1.10 0.00 0.00 33.01 30.62 3hpy s GLN 13 CO 0.01 -0.22 -0.19 0.08 -0.55 0.00 0.00 175.29 174.42 3hpy s VAL 14 N 1.59 2.70 -0.05 1.34 1.01 0.25 -1.11 120.40 126.13 3hpy s VAL 14 Ca 0.06 -1.21 -0.19 0.00 0.00 0.00 0.00 61.98 60.64 3hpy s VAL 14 Cb -0.15 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 3hpy s VAL 14 CO 0.03 0.35 0.54 -0.13 0.00 0.00 0.00 175.10 175.89 3hpy s ARG 15 N -1.39 4.29 0.07 2.72 0.52 -0.25 -1.38 118.95 123.52 3hpy s ARG 15 Ca 0.14 0.61 0.10 0.00 -0.52 0.00 0.00 55.73 56.06 3hpy s ARG 15 Cb -0.10 -3.37 -0.03 0.00 0.52 0.00 0.00 34.95 31.96 3hpy s ARG 15 CO 0.05 0.30 -0.26 0.14 0.02 0.00 0.00 175.30 175.55 3hpy s VAL 16 N 0.08 2.15 -0.66 3.52 -7.23 0.05 -3.68 120.40 114.63 3hpy s VAL 16 Ca 0.29 -1.50 0.23 0.00 -1.81 0.00 0.00 61.98 59.19 3hpy s VAL 16 Cb -0.17 -1.87 0.23 0.00 0.56 0.00 0.00 36.38 35.14 3hpy s VAL 16 CO 0.14 0.27 1.70 0.18 -0.31 0.00 0.00 175.10 177.08 3hpy n LEU 17 N 1.50 0.54 -3.33 1.32 4.32 -1.26 -1.66 117.00 118.43 3hpy n LEU 17 Ca -0.17 0.61 -0.03 0.00 -0.02 0.00 0.00 56.01 56.39 3hpy n LEU 17 Cb 0.52 -0.51 -0.05 0.00 -1.62 0.00 0.00 43.42 41.77 3hpy n LEU 17 CO 0.23 -0.39 0.06 0.21 -1.22 0.00 0.00 177.39 176.28 3hpy s ASN 18 N -4.01 -0.54 0.54 -1.43 3.04 -1.26 -4.79 114.94 106.50 3hpy s ASN 18 Ca 0.07 0.65 0.23 0.00 0.04 0.00 0.00 52.86 53.85 3hpy s ASN 18 Cb 0.11 1.63 1.44 0.00 -1.54 0.00 0.00 41.25 42.89 3hpy s ASN 18 CO 0.42 -0.27 2.10 0.25 -3.04 0.00 0.00 177.10 176.56 3hpy h LEU 19 N 8.10 0.00 0.07 3.21 6.46 -1.93 -2.05 115.31 129.17 3hpy h LEU 19 Ca -0.20 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.55 3hpy h LEU 19 Cb 1.15 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.08 3hpy h LEU 19 CO 0.24 0.00 -0.04 -0.33 -0.62 0.00 0.00 178.44 177.69 3hpy h GLU 20 N 0.00 -0.10 -0.11 1.25 4.39 -1.99 -1.90 114.58 116.14 3hpy h GLU 20 Ca 0.09 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.83 3hpy h GLU 20 Cb 0.41 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 3hpy h GLU 20 CO -0.00 0.46 0.09 0.93 -1.16 0.00 0.00 179.01 179.33 3hpy h GLU 21 N -0.78 0.00 -0.00 2.33 5.08 -1.97 -1.12 114.58 118.13 3hpy h GLU 21 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3hpy h GLU 21 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 3hpy h GLU 21 CO 0.02 0.00 -0.01 0.78 -1.00 0.00 0.00 179.01 178.80 3hpy h GLY 22 N 0.00 0.01 0.99 -3.84 0.00 -1.30 -1.89 103.07 97.05 3hpy h GLY 22 Ca 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 3hpy h GLY 22 CO -0.00 0.02 0.32 -2.22 0.00 0.00 0.00 176.54 174.66 3hpy h ILE 23 N -0.63 1.20 -0.47 2.60 2.04 -0.89 0.16 117.51 121.52 3hpy h ILE 23 Ca -0.00 -0.50 -0.10 0.00 1.00 0.00 0.00 64.86 65.26 3hpy h ILE 23 Cb 0.66 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 3hpy h ILE 23 CO 0.00 0.21 -0.12 -0.74 0.00 0.00 0.00 178.15 177.51 3hpy h HIS 24 N 0.81 0.95 -0.20 1.37 2.76 -1.28 -2.68 115.15 116.88 3hpy h HIS 24 Ca 0.21 -0.18 -0.06 0.00 -2.20 0.00 0.00 60.37 58.13 3hpy h HIS 24 Cb 0.05 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 28.77 3hpy h HIS 24 CO -0.01 0.92 -0.12 0.35 -1.30 0.00 0.00 177.93 177.77 3hpy h PHE 25 N 0.77 0.50 0.00 5.26 3.04 -0.92 -1.24 116.94 124.35 3hpy h PHE 25 Ca 0.12 -0.13 -0.15 0.00 3.98 0.00 0.00 57.97 61.79 3hpy h PHE 25 Cb 0.63 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 39.01 3hpy h PHE 25 CO 0.04 0.74 -0.74 1.88 -2.02 0.00 0.00 178.31 178.21 3hpy h TYR 26 N 0.12 0.00 0.00 0.41 0.05 -1.04 0.16 116.97 116.67 3hpy h TYR 26 Ca 0.04 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.71 3hpy h TYR 26 Cb 0.63 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.35 3hpy h TYR 26 CO 0.07 0.74 -1.20 -0.09 -1.05 0.00 0.00 178.16 176.63 3hpy h ARG 27 N 0.00 0.00 0.00 4.88 9.65 -1.55 0.47 114.38 127.84 3hpy h ARG 27 Ca -0.01 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.72 3hpy h ARG 27 Cb 1.34 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.89 3hpy h ARG 27 CO 0.10 0.22 -1.58 0.09 2.80 0.00 0.00 179.97 181.60 3hpy n ASN 28 N -2.86 3.02 -0.08 -3.80 4.13 -0.47 -4.09 115.26 111.12 3hpy n ASN 28 Ca -0.06 -0.02 -0.08 0.00 1.68 0.00 0.00 54.58 56.11 3hpy n ASN 28 Cb 0.75 0.43 -0.03 0.00 -1.54 0.00 0.00 39.78 39.38 3hpy n ASN 28 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 3hpy n VAL 29 N -2.47 1.44 0.18 2.41 0.31 -0.10 -4.24 118.33 115.86 3hpy n VAL 29 Ca -0.15 0.17 0.04 0.00 -0.01 0.00 0.00 64.34 64.38 3hpy n VAL 29 Cb 0.75 -2.34 0.31 0.00 -0.91 0.00 0.00 33.84 31.65 3hpy n VAL 29 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 3hpy h LEU 30 N -1.00 0.00 -0.34 7.52 5.85 -1.29 -1.52 115.31 124.53 3hpy h LEU 30 Ca -0.05 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 3hpy h LEU 30 Cb 0.69 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.72 3hpy h LEU 30 CO -0.03 0.43 -0.01 0.61 -0.34 0.00 0.00 178.44 179.10 3hpy n GLY 31 N 0.15 0.57 3.89 3.75 0.00 -0.87 -0.46 105.19 112.22 3hpy n GLY 31 Ca -0.01 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 3hpy n GLY 31 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hpy s LEU 32 N -0.47 3.01 -0.24 0.99 1.02 0.16 -4.15 118.68 119.00 3hpy s LEU 32 Ca 0.00 1.11 -0.05 0.00 0.02 0.00 0.00 54.13 55.21 3hpy s LEU 32 Cb -0.00 -3.94 -0.01 0.00 0.02 0.00 0.00 46.19 42.25 3hpy s LEU 32 CO 0.00 -1.22 0.02 -0.69 0.02 0.00 0.00 176.35 174.48 3hpy s VAL 33 N -3.27 3.77 0.05 -1.59 1.01 -0.06 -4.35 120.40 115.97 3hpy s VAL 33 Ca 0.57 -0.43 -0.31 0.00 0.00 0.00 0.00 61.98 61.81 3hpy s VAL 33 Cb -0.11 -2.78 -0.06 0.00 0.00 0.00 0.00 36.38 33.43 3hpy s VAL 33 CO 0.51 0.33 1.24 -0.70 0.00 0.00 0.00 175.10 176.48 3hpy s GLU 34 N 1.52 4.40 -0.00 2.72 2.12 -1.26 -1.29 118.70 126.90 3hpy s GLU 34 Ca 0.05 1.81 0.06 0.00 0.36 0.00 0.00 54.97 57.26 3hpy s GLU 34 Cb -0.15 -3.38 -0.08 0.00 0.26 0.00 0.00 34.13 30.78 3hpy s GLU 34 CO -0.00 -0.33 0.21 0.25 -0.54 0.00 0.00 175.26 174.85 3hpy n THR 35 N 4.06 0.00 0.00 -1.70 -2.24 -0.16 -4.97 114.28 109.28 3hpy n THR 35 Ca 0.10 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 3hpy n THR 35 Cb 0.46 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 3hpy n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hpy n GLY 36 N 1.62 -0.20 3.21 3.38 0.00 -1.23 -4.99 105.19 106.98 3hpy n GLY 36 Ca 0.00 -0.91 -0.11 0.00 0.00 0.00 0.00 46.02 45.01 3hpy n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hpy s ARG 37 N -2.00 0.33 0.58 1.61 0.52 -1.26 -0.23 118.95 118.51 3hpy s ARG 37 Ca 0.00 0.75 0.06 0.00 -0.52 0.00 0.00 55.73 56.03 3hpy s ARG 37 Cb 0.00 -0.02 0.08 0.00 0.52 0.00 0.00 34.95 35.53 3hpy s ARG 37 CO 0.00 -0.17 0.80 0.16 0.02 0.00 0.00 175.30 176.11 3hpy s ASP 38 N 1.53 5.03 0.00 0.23 1.47 -0.64 -4.98 116.67 119.31 3hpy s ASP 38 Ca -0.08 -0.61 0.21 0.00 1.18 0.00 0.00 52.55 53.24 3hpy s ASP 38 Cb -0.09 -0.00 1.06 0.00 -0.34 0.00 0.00 42.92 43.54 3hpy s ASP 38 CO -0.12 -1.36 1.67 -0.90 0.68 0.00 0.00 175.17 175.15 3hpy n ASP 39 N -2.32 0.00 -0.55 2.11 5.68 -1.26 -2.53 116.55 117.68 3hpy n ASP 39 Ca 0.14 -0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.55 3hpy n ASP 39 Cb 0.61 -0.29 0.42 0.00 -1.14 0.00 0.00 41.12 40.72 3hpy n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hpy n GLN 40 N -1.29 1.73 -1.37 0.11 6.02 -1.26 -4.91 117.38 116.41 3hpy n GLN 40 Ca 0.10 -1.09 0.00 0.00 -0.01 0.00 0.00 57.00 56.00 3hpy n GLN 40 Cb 0.17 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.00 3hpy n GLN 40 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hpy n GLY 41 N 1.16 0.63 3.50 1.08 0.00 -1.05 -5.02 105.19 105.49 3hpy n GLY 41 Ca 0.17 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 3hpy n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hpy s ARG 42 N -2.87 2.70 -0.17 1.61 0.52 -1.26 -4.50 118.95 114.98 3hpy s ARG 42 Ca 0.00 -0.64 -0.05 0.00 -0.52 0.00 0.00 55.73 54.52 3hpy s ARG 42 Cb 0.00 -2.49 -0.03 0.00 0.52 0.00 0.00 34.95 32.95 3hpy s ARG 42 CO 0.00 0.58 -0.01 0.54 0.02 0.00 0.00 175.30 176.43 3hpy s VAL 43 N -0.61 4.03 0.01 3.52 0.11 -1.09 -1.62 120.40 124.74 3hpy s VAL 43 Ca 0.09 -0.30 -0.10 0.00 -2.93 0.00 0.00 61.98 58.74 3hpy s VAL 43 Cb -0.11 -2.79 -0.05 0.00 -1.53 0.00 0.00 36.38 31.90 3hpy s VAL 43 CO 0.01 0.47 0.33 -0.31 -3.33 0.00 0.00 175.10 172.27 3hpy s TYR 44 N 0.53 3.62 0.09 1.54 1.51 0.68 -2.35 117.35 122.97 3hpy s TYR 44 Ca -0.02 0.74 0.01 0.00 -1.01 0.00 0.00 57.07 56.79 3hpy s TYR 44 Cb -0.14 -2.11 -0.04 0.00 -0.11 0.00 0.00 41.96 39.56 3hpy s TYR 44 CO 0.02 0.61 -0.05 -0.06 -1.11 0.00 0.00 175.55 174.97 3hpy s PHE 45 N -1.24 0.81 0.04 2.71 0.40 0.21 -0.98 117.98 119.92 3hpy s PHE 45 Ca 0.27 -0.98 -0.17 0.00 -0.60 0.00 0.00 56.93 55.45 3hpy s PHE 45 Cb -0.14 -0.49 0.03 0.00 0.51 0.00 0.00 43.02 42.93 3hpy s PHE 45 CO 0.14 -0.24 0.38 -1.59 0.70 0.00 0.00 175.22 174.62 3hpy s LYS 46 N -3.87 0.89 0.53 0.44 -2.85 -0.41 -0.65 119.74 113.81 3hpy s LYS 46 Ca 0.12 -0.40 -0.20 0.00 -1.00 0.00 0.00 55.97 54.49 3hpy s LYS 46 Cb 0.06 0.39 -0.07 0.00 -2.06 0.00 0.00 37.83 36.16 3hpy s LYS 46 CO -0.05 -0.30 1.10 0.00 0.10 0.00 0.00 175.35 176.20 3hpy h TRP 48 N 1.29 0.94 0.00 0.00 5.08 -1.83 -2.97 115.95 118.45 3hpy h TRP 48 Ca -0.50 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.50 3hpy h TRP 48 Cb 1.25 -0.31 0.00 0.00 -3.00 0.00 0.00 29.16 27.10 3hpy h TRP 48 CO 0.53 0.52 -0.25 0.22 -1.28 0.00 0.00 178.44 178.18 3hpy h ASP 49 N 0.95 0.00 -3.55 0.11 3.58 -1.81 -3.40 116.42 112.30 3hpy h ASP 49 Ca 0.33 -0.03 -0.44 0.00 0.42 0.00 0.00 57.03 57.32 3hpy h ASP 49 Cb 0.12 0.00 0.18 0.00 1.72 0.00 0.00 39.33 41.35 3hpy h ASP 49 CO -0.11 0.02 0.10 -1.61 -2.88 0.00 0.00 179.24 174.76 3hpy s GLU 50 N -3.20 -0.51 -0.06 0.28 2.02 -1.12 -4.72 118.70 111.39 3hpy s GLU 50 Ca 0.07 0.51 0.08 0.00 0.02 0.00 0.00 54.97 55.64 3hpy s GLU 50 Cb 0.09 -1.63 -0.11 0.00 0.10 0.00 0.00 34.13 32.58 3hpy s GLU 50 CO 0.68 -3.36 0.08 0.54 0.02 0.00 0.00 175.26 173.22 3hpy n ARG 51 N -4.61 1.91 -1.89 1.61 1.74 -1.26 -3.86 116.66 110.30 3hpy n ARG 51 Ca 0.05 -0.03 -0.32 0.00 -0.77 0.00 0.00 57.85 56.79 3hpy n ARG 51 Cb 0.57 -1.21 0.02 0.00 -1.02 0.00 0.00 32.46 30.82 3hpy n ARG 51 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hpy s ASP 52 N -3.69 5.71 0.35 0.55 1.01 -1.26 -0.11 116.67 119.22 3hpy s ASP 52 Ca -0.04 1.71 0.07 0.00 0.71 0.00 0.00 52.55 55.01 3hpy s ASP 52 Cb 0.03 -2.52 0.76 0.00 1.01 0.00 0.00 42.92 42.21 3hpy s ASP 52 CO 0.34 -1.22 1.88 -0.74 0.21 0.00 0.00 175.17 175.65 3hpy h HIS 53 N 0.02 0.86 -2.92 4.23 2.76 -1.19 -3.42 115.15 115.48 3hpy h HIS 53 Ca -0.46 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 57.64 3hpy h HIS 53 Cb 1.21 -0.27 -0.19 0.00 1.55 0.00 0.00 27.41 29.71 3hpy h HIS 53 CO 0.60 0.35 -0.18 -1.54 -1.30 0.00 0.00 177.93 175.86 3hpy s SER 54 N -5.84 -0.26 0.00 3.26 1.04 -1.26 -4.47 113.70 106.17 3hpy s SER 54 Ca -0.10 0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.45 3hpy s SER 54 Cb 0.22 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.70 3hpy s SER 54 CO 0.79 -0.53 0.00 0.00 0.98 0.00 0.00 173.24 174.48 3hpy s TYR 56 N -0.21 -0.21 -0.07 0.00 5.04 -0.75 -1.69 117.35 119.45 3hpy s TYR 56 Ca 0.00 0.64 0.04 0.00 -2.44 0.00 0.00 57.07 55.32 3hpy s TYR 56 Cb 0.00 -0.19 -0.00 0.00 0.35 0.00 0.00 41.96 42.12 3hpy s TYR 56 CO 0.00 -0.26 -0.21 0.42 -1.34 0.00 0.00 175.55 174.16 3hpy s ILE 57 N 2.07 1.79 0.07 3.14 1.09 0.45 -0.62 121.20 129.20 3hpy s ILE 57 Ca 0.00 -0.89 0.09 0.00 -1.10 0.00 0.00 60.65 58.74 3hpy s ILE 57 Cb -0.12 -1.54 -0.03 0.00 -1.06 0.00 0.00 42.46 39.70 3hpy s ILE 57 CO -0.06 0.50 -0.22 0.27 -0.10 0.00 0.00 174.94 175.33 3hpy s ILE 58 N 0.16 2.56 -0.01 2.92 -4.36 -0.99 0.84 121.20 122.31 3hpy s ILE 58 Ca -0.10 -1.40 0.01 0.00 -0.26 0.00 0.00 60.65 58.90 3hpy s ILE 58 Cb -0.15 -2.09 0.00 0.00 1.25 0.00 0.00 42.46 41.48 3hpy s ILE 58 CO 0.05 0.25 -0.04 -0.60 0.24 0.00 0.00 174.94 174.84 3hpy s ARG 59 N -1.65 0.41 -0.07 0.37 3.52 -0.48 -2.67 118.95 118.38 3hpy s ARG 59 Ca 0.15 -0.12 -0.27 0.00 -0.13 0.00 0.00 55.73 55.36 3hpy s ARG 59 Cb -0.10 -0.43 -0.03 0.00 -1.56 0.00 0.00 34.95 32.83 3hpy s ARG 59 CO 0.06 0.04 0.88 -2.00 -0.81 0.00 0.00 175.30 173.47 3hpy s GLU 60 N 0.20 4.45 0.35 5.12 2.12 -1.26 -0.77 118.70 128.91 3hpy s GLU 60 Ca -0.02 1.20 0.02 0.00 0.36 0.00 0.00 54.97 56.53 3hpy s GLU 60 Cb -0.05 -3.49 -0.01 0.00 0.26 0.00 0.00 34.13 30.84 3hpy s GLU 60 CO -0.00 -0.12 0.41 0.00 -0.54 0.00 0.00 175.26 175.01 3hpy s ALA 61 N 1.35 1.20 -1.81 6.30 0.00 -0.67 -4.90 121.76 123.24 3hpy s ALA 61 Ca 0.45 -1.75 0.29 0.00 0.00 0.00 0.00 51.96 50.96 3hpy s ALA 61 Cb -0.19 1.27 1.36 0.00 0.00 0.00 0.00 23.12 25.56 3hpy s ALA 61 CO 0.21 -0.75 1.93 -0.25 0.00 0.00 0.00 175.76 176.90 3hpy n ASP 62 N -1.54 0.47 -3.82 0.00 9.92 -1.26 -4.26 116.55 116.06 3hpy n ASP 62 Ca 0.03 -0.74 -0.12 0.00 -0.53 0.00 0.00 54.79 53.43 3hpy n ASP 62 Cb 0.62 -0.06 -0.09 0.00 -0.64 0.00 0.00 41.12 40.94 3hpy n ASP 62 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 3hpy s THR 63 N -2.33 0.07 0.89 -3.53 -4.23 -1.26 -5.02 115.64 100.22 3hpy s THR 63 Ca 0.34 -0.56 -0.12 0.00 -1.18 0.00 0.00 61.69 60.17 3hpy s THR 63 Cb 0.21 -0.50 0.17 0.00 1.34 0.00 0.00 72.50 73.72 3hpy s THR 63 CO 0.44 -0.31 1.23 0.00 -0.54 0.00 0.00 174.62 175.44 3hpy s ALA 64 N -1.25 2.62 0.00 3.99 0.00 -1.26 -4.51 121.76 121.35 3hpy s ALA 64 Ca -0.13 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.58 3hpy s ALA 64 Cb -0.06 -2.63 0.00 0.00 0.00 0.00 0.00 23.12 20.43 3hpy s ALA 64 CO 0.03 -2.11 0.00 0.41 0.00 0.00 0.00 175.76 174.08 3hpy n GLY 65 N -3.49 0.68 3.56 0.00 0.00 -1.24 -4.86 105.19 99.83 3hpy n GLY 65 Ca 0.14 -2.21 -0.34 0.00 0.00 0.00 0.00 46.02 43.61 3hpy n GLY 65 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3hpy s ILE 66 N -0.78 3.95 -0.16 -0.61 2.07 -1.26 -1.10 121.20 123.31 3hpy s ILE 66 Ca 0.00 -0.36 -0.26 0.00 -1.41 0.00 0.00 60.65 58.61 3hpy s ILE 66 Cb 0.00 -2.69 -0.24 0.00 0.13 0.00 0.00 42.46 39.66 3hpy s ILE 66 CO 0.00 0.54 0.60 0.44 -1.91 0.00 0.00 174.94 174.62 3hpy h ASP 67 N 5.99 0.01 -4.75 4.50 3.32 -1.48 -3.48 116.42 120.52 3hpy h ASP 67 Ca -0.40 -0.85 0.05 0.00 0.02 0.00 0.00 57.03 55.85 3hpy h ASP 67 Cb 1.19 -0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.58 3hpy h ASP 67 CO 0.58 1.16 0.38 0.72 -1.72 0.00 0.00 179.24 180.37 3hpy s PHE 68 N -2.27 -0.43 -0.12 4.55 -0.12 -1.24 -4.40 117.98 113.94 3hpy s PHE 68 Ca -0.22 0.34 0.01 0.00 -0.05 0.00 0.00 56.93 57.01 3hpy s PHE 68 Cb -0.00 0.53 0.02 0.00 -0.63 0.00 0.00 43.02 42.94 3hpy s PHE 68 CO 0.66 -0.64 -0.14 0.12 -0.05 0.00 0.00 175.22 175.18 3hpy s PHE 69 N -3.08 1.92 0.24 3.49 2.19 -0.89 -2.03 117.98 119.83 3hpy s PHE 69 Ca 0.02 -0.94 0.08 0.00 0.33 0.00 0.00 56.93 56.42 3hpy s PHE 69 Cb -0.01 -1.41 -0.04 0.00 -1.31 0.00 0.00 43.02 40.25 3hpy s PHE 69 CO -0.08 -0.51 0.08 0.20 1.83 0.00 0.00 175.22 176.73 3hpy s GLY 70 N 1.17 1.59 0.02 13.12 0.00 0.12 -1.00 107.32 122.34 3hpy s GLY 70 Ca -0.03 -1.49 0.06 0.00 0.00 0.00 0.00 44.72 43.26 3hpy s GLY 70 CO -0.04 -1.53 -0.18 -1.36 0.00 0.00 0.00 173.10 169.99 3hpy s PHE 71 N -2.11 1.59 0.01 1.90 0.08 0.33 -0.79 117.98 118.98 3hpy s PHE 71 Ca 0.31 -0.34 -0.16 0.00 0.12 0.00 0.00 56.93 56.87 3hpy s PHE 71 Cb -0.08 -0.98 -0.06 0.00 -0.57 0.00 0.00 43.02 41.34 3hpy s PHE 71 CO 0.22 0.03 0.45 0.21 -0.10 0.00 0.00 175.22 176.02 3hpy s LYS 72 N -0.85 4.01 0.36 0.44 2.20 -0.13 -2.02 119.74 123.75 3hpy s LYS 72 Ca 0.06 0.48 0.08 0.00 -0.36 0.00 0.00 55.97 56.23 3hpy s LYS 72 Cb -0.08 -3.24 -0.03 0.00 -1.51 0.00 0.00 37.83 32.98 3hpy s LYS 72 CO 0.01 0.64 0.31 0.14 -0.36 0.00 0.00 175.35 176.09 3hpy s VAL 73 N -0.96 3.30 0.12 4.02 -7.23 0.17 -0.30 120.40 119.53 3hpy s VAL 73 Ca 0.25 -1.37 -0.28 0.00 -1.81 0.00 0.00 61.98 58.77 3hpy s VAL 73 Cb -0.17 -3.13 -0.06 0.00 0.56 0.00 0.00 36.38 33.57 3hpy s VAL 73 CO 0.14 -0.13 1.61 0.25 -0.31 0.00 0.00 175.10 176.66 3hpy h LEU 74 N 1.20 -1.02 0.00 1.32 5.85 -1.35 -3.42 115.31 117.89 3hpy h LEU 74 Ca -0.44 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.36 3hpy h LEU 74 Cb 1.26 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 42.69 3hpy h LEU 74 CO 0.58 -0.40 0.06 -0.90 -0.34 0.00 0.00 178.44 177.44 3hpy n ASP 75 N -5.42 -0.92 -0.07 1.25 5.68 -1.26 -5.03 116.55 110.78 3hpy n ASP 75 Ca -0.05 -1.78 -0.10 0.00 -0.50 0.00 0.00 54.79 52.35 3hpy n ASP 75 Cb 0.34 1.57 -0.04 0.00 -1.14 0.00 0.00 41.12 41.85 3hpy n ASP 75 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3hpy h LYS 76 N 0.00 0.33 -0.88 0.11 3.64 -1.92 -1.11 116.57 116.74 3hpy h LYS 76 Ca -0.15 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.23 3hpy h LYS 76 Cb 0.56 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.27 3hpy h LYS 76 CO 0.19 0.38 0.55 0.00 -2.27 0.00 0.00 179.45 178.30 3hpy h ALA 77 N 0.94 1.20 -0.63 5.00 0.00 -1.99 -0.36 119.26 123.42 3hpy h ALA 77 Ca 0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3hpy h ALA 77 Cb 0.16 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3hpy h ALA 77 CO -0.01 0.32 0.29 1.15 0.00 0.00 0.00 179.25 181.01 3hpy h THR 78 N 1.02 1.22 -0.72 0.00 2.02 -1.89 -0.49 112.91 114.08 3hpy h THR 78 Ca 0.38 -0.65 -0.05 0.00 0.77 0.00 0.00 66.41 66.86 3hpy h THR 78 Cb 0.14 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 3hpy h THR 78 CO -0.16 0.26 0.25 0.25 0.37 0.00 0.00 175.52 176.49 3hpy h LEU 79 N 0.88 1.00 0.00 2.58 5.85 -0.03 -0.72 115.31 124.87 3hpy h LEU 79 Ca 0.22 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 3hpy h LEU 79 Cb 0.15 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.91 3hpy h LEU 79 CO -0.02 0.91 -0.00 -0.33 -0.34 0.00 0.00 178.44 178.66 3hpy h GLU 80 N 1.05 -0.00 -0.64 1.25 4.39 -0.77 -1.82 114.58 118.03 3hpy h GLU 80 Ca 0.24 0.00 0.13 0.00 0.34 0.00 0.00 59.36 60.07 3hpy h GLU 80 Cb 0.25 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 28.80 3hpy h GLU 80 CO -0.01 0.45 0.08 -0.22 -1.16 0.00 0.00 179.01 178.14 3hpy h LYS 81 N -0.46 0.18 -0.52 2.33 1.63 -0.91 -0.18 116.57 118.65 3hpy h LYS 81 Ca -0.00 -0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 59.70 3hpy h LYS 81 Cb 0.45 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.02 3hpy h LYS 81 CO 0.00 0.12 -0.02 -0.07 -3.45 0.00 0.00 179.45 176.03 3hpy h LEU 82 N 0.19 0.88 -0.17 5.20 3.38 -1.09 -0.96 115.31 122.74 3hpy h LEU 82 Ca 0.35 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3hpy h LEU 82 Cb 0.56 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3hpy h LEU 82 CO -0.49 0.95 0.10 -0.78 0.09 0.00 0.00 178.44 178.31 3hpy h ASP 83 N 0.83 0.20 -0.84 -0.43 -0.00 -0.27 -0.26 116.42 115.66 3hpy h ASP 83 Ca 0.15 -0.07 0.00 0.00 -0.00 0.00 0.00 57.03 57.11 3hpy h ASP 83 Cb 0.53 -0.05 -0.04 0.00 -0.00 0.00 0.00 39.33 39.76 3hpy h ASP 83 CO 0.03 0.21 0.52 0.00 -0.00 0.00 0.00 179.24 180.00 3hpy h ALA 84 N 1.00 1.06 -0.49 -0.78 0.00 -0.92 -2.06 119.26 117.08 3hpy h ALA 84 Ca 0.06 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 3hpy h ALA 84 Cb 0.05 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3hpy h ALA 84 CO -0.01 0.51 -0.09 -0.44 0.00 0.00 0.00 179.25 179.21 3hpy h ASP 85 N 1.14 0.87 -0.23 0.00 3.32 -0.82 0.82 116.42 121.53 3hpy h ASP 85 Ca 0.30 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 3hpy h ASP 85 Cb -0.08 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 3hpy h ASP 85 CO -0.06 0.99 0.11 -0.07 -1.72 0.00 0.00 179.24 178.49 3hpy h LEU 86 N 0.80 0.30 -0.42 1.55 3.38 -0.66 -0.13 115.31 120.12 3hpy h LEU 86 Ca 0.13 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 3hpy h LEU 86 Cb 0.61 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3hpy h LEU 86 CO 0.04 0.34 -0.01 1.56 0.09 0.00 0.00 178.44 180.46 3hpy h GLN 87 N 0.23 0.76 0.00 1.13 4.20 -1.28 -2.01 115.11 118.14 3hpy h GLN 87 Ca 0.08 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 3hpy h GLN 87 Cb 0.12 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 3hpy h GLN 87 CO -0.01 0.84 -0.05 0.00 -0.67 0.00 0.00 178.83 178.94 3hpy h ALA 88 N 0.89 1.39 0.00 3.87 0.00 -0.64 0.43 119.26 125.20 3hpy h ALA 88 Ca 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3hpy h ALA 88 Cb 0.50 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3hpy h ALA 88 CO 0.02 0.06 -0.07 -0.92 0.00 0.00 0.00 179.25 178.34 3hpy h TYR 89 N 0.00 0.00 0.00 0.00 3.20 -0.33 -3.47 116.97 116.37 3hpy h TYR 89 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3hpy h TYR 89 Cb 0.14 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.41 3hpy h TYR 89 CO 0.00 0.07 0.00 0.41 -1.64 0.00 0.00 178.16 177.00 3hpy n GLY 90 N 0.78 1.31 3.79 1.82 0.00 0.14 -5.09 105.19 107.94 3hpy n GLY 90 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 3hpy n GLY 90 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hpy s LEU 91 N 0.00 4.01 0.16 0.99 1.43 -0.83 -5.01 118.68 119.44 3hpy s LEU 91 Ca 0.00 0.32 -0.19 0.00 -1.03 0.00 0.00 54.13 53.23 3hpy s LEU 91 Cb 0.00 -1.95 -0.08 0.00 0.03 0.00 0.00 46.19 44.19 3hpy s LEU 91 CO 0.00 0.39 0.65 0.42 0.23 0.00 0.00 176.35 178.05 3hpy s THR 92 N -0.95 4.66 0.13 5.49 -4.23 -1.26 -3.51 115.64 115.96 3hpy s THR 92 Ca 0.14 1.20 0.09 0.00 -1.18 0.00 0.00 61.69 61.94 3hpy s THR 92 Cb -0.12 -3.87 -0.04 0.00 1.34 0.00 0.00 72.50 69.82 3hpy s THR 92 CO 0.03 0.33 -0.20 -0.89 -0.54 0.00 0.00 174.62 173.35 3hpy s THR 93 N -1.38 1.81 0.01 3.99 2.01 -1.26 -4.62 115.64 116.20 3hpy s THR 93 Ca 0.38 -1.71 0.09 0.00 0.31 0.00 0.00 61.69 60.76 3hpy s THR 93 Cb -0.18 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.60 3hpy s THR 93 CO 0.21 -0.14 -0.26 -0.89 -0.69 0.00 0.00 174.62 172.84 3hpy s THR 94 N -1.49 2.08 -0.25 -0.82 2.01 -0.31 -4.98 115.64 111.88 3hpy s THR 94 Ca 0.11 -1.25 -0.04 0.00 0.31 0.00 0.00 61.69 60.82 3hpy s THR 94 Cb -0.08 -1.75 0.01 0.00 0.01 0.00 0.00 72.50 70.68 3hpy s THR 94 CO 0.05 0.46 -0.02 -0.60 -0.69 0.00 0.00 174.62 173.83 3hpy s ARG 95 N -0.93 3.11 -0.26 4.92 6.06 -1.26 -0.81 118.95 129.77 3hpy s ARG 95 Ca 0.11 -0.81 -0.13 0.00 -2.50 0.00 0.00 55.73 52.40 3hpy s ARG 95 Cb -0.10 -3.10 -0.04 0.00 0.06 0.00 0.00 34.95 31.77 3hpy s ARG 95 CO 0.01 -0.33 0.28 0.42 -2.50 0.00 0.00 175.30 173.17 3hpy s ILE 96 N 1.43 5.25 0.89 4.11 1.01 -0.71 -4.97 121.20 128.21 3hpy s ILE 96 Ca 0.03 0.38 -0.10 0.00 0.00 0.00 0.00 60.65 60.96 3hpy s ILE 96 Cb -0.16 -3.61 0.13 0.00 0.01 0.00 0.00 42.46 38.83 3hpy s ILE 96 CO -0.02 0.22 1.13 -2.16 0.00 0.00 0.00 174.94 174.11 3hpy s PRO 97 N 1.76 1.24 0.32 2.79 0.04 -1.26 -1.72 135.00 138.16 3hpy s PRO 97 Ca 0.11 1.44 -0.29 0.00 0.04 0.00 0.00 61.00 62.31 3hpy s PRO 97 Cb -0.15 -1.76 -0.10 0.00 0.04 0.00 0.00 34.50 32.52 3hpy s PRO 97 CO 0.09 -2.44 1.34 0.00 0.04 0.00 0.00 177.00 176.03 3hpy s ALA 98 N -2.71 3.52 0.00 8.56 0.00 -1.26 -3.08 121.76 126.80 3hpy s ALA 98 Ca 0.66 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.90 3hpy s ALA 98 Cb -0.22 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.41 3hpy s ALA 98 CO 0.58 -0.68 0.00 0.41 0.00 0.00 0.00 175.76 176.07 3hpy n GLY 99 N 1.07 3.01 0.39 0.00 0.00 -0.22 -4.88 105.19 104.57 3hpy n GLY 99 Ca 0.01 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.21 3hpy n GLY 99 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hpy h GLU 100 N 1.26 0.41 -6.13 1.61 4.22 -1.81 -3.35 114.58 110.79 3hpy h GLU 100 Ca 0.00 -0.02 -0.68 0.00 0.08 0.00 0.00 59.36 58.73 3hpy h GLU 100 Cb 0.00 -0.09 -0.22 0.00 0.50 0.00 0.00 28.75 28.94 3hpy h GLU 100 CO 0.00 0.27 -0.74 -1.64 -2.18 0.00 0.00 179.01 174.72 3hpy s MET 101 N -5.43 2.71 0.31 1.92 -1.94 -1.26 -5.08 119.30 110.52 3hpy s MET 101 Ca -0.08 -0.64 -0.29 0.00 -1.71 0.00 0.00 55.69 52.97 3hpy s MET 101 Cb 0.22 -2.49 -0.13 0.00 2.01 0.00 0.00 34.83 34.44 3hpy s MET 101 CO 0.78 0.59 1.28 1.28 -0.01 0.00 0.00 175.02 178.94 3hpy n LEU 102 N 2.43 3.19 -2.23 -0.03 4.77 -1.26 -2.28 117.00 121.60 3hpy n LEU 102 Ca -0.18 1.19 -0.10 0.00 -0.03 0.00 0.00 56.01 56.89 3hpy n LEU 102 Cb 0.52 -1.44 -0.01 0.00 -2.33 0.00 0.00 43.42 40.16 3hpy n LEU 102 CO 0.27 -0.61 -0.12 -0.62 -1.33 0.00 0.00 177.39 174.97 3hpy n GLU 103 N 0.96 -2.15 -4.58 3.23 -0.58 -1.26 -4.93 120.64 111.33 3hpy n GLU 103 Ca 0.07 0.51 -0.25 0.00 -0.42 0.00 0.00 57.16 57.07 3hpy n GLU 103 Cb 0.34 -5.01 -0.14 0.00 -0.57 0.00 0.00 31.44 26.06 3hpy n GLU 103 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 3hpy s THR 104 N -2.38 1.62 0.00 2.62 2.01 -0.96 -1.65 115.64 116.89 3hpy s THR 104 Ca 0.00 -1.21 0.00 0.00 0.31 0.00 0.00 61.69 60.79 3hpy s THR 104 Cb 0.00 -1.42 0.00 0.00 0.01 0.00 0.00 72.50 71.09 3hpy s THR 104 CO 0.00 0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.70 3hpy n GLY 105 N 1.78 -0.25 3.76 4.40 0.00 -0.44 -1.06 105.19 113.39 3hpy n GLY 105 Ca -0.17 -1.80 -0.33 0.00 0.00 0.00 0.00 46.02 43.71 3hpy n GLY 105 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hpy s GLU 106 N -2.68 2.73 0.05 1.61 -1.05 -1.26 -4.32 118.70 113.77 3hpy s GLU 106 Ca 0.00 1.43 -0.01 0.00 -0.15 0.00 0.00 54.97 56.25 3hpy s GLU 106 Cb 0.00 -1.94 -0.04 0.00 -0.44 0.00 0.00 34.13 31.72 3hpy s GLU 106 CO 0.00 -1.31 -0.03 -0.98 0.95 0.00 0.00 175.26 173.88 3hpy s ARG 107 N -4.07 0.57 -0.27 -4.83 1.70 -0.70 -4.34 118.95 107.01 3hpy s ARG 107 Ca 0.68 -1.12 -0.09 0.00 -0.47 0.00 0.00 55.73 54.73 3hpy s ARG 107 Cb -0.21 0.16 -0.03 0.00 -0.57 0.00 0.00 34.95 34.30 3hpy s ARG 107 CO 0.42 -0.09 0.12 0.08 -1.08 0.00 0.00 175.30 174.74 3hpy s VAL 108 N -3.45 4.59 0.03 4.99 1.01 0.97 -1.74 120.40 126.80 3hpy s VAL 108 Ca 0.03 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 61.87 3hpy s VAL 108 Cb 0.05 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 3hpy s VAL 108 CO -0.08 0.24 -0.06 -0.60 0.00 0.00 0.00 175.10 174.61 3hpy s ARG 109 N 1.64 2.51 0.16 2.72 3.52 0.01 -1.18 118.95 128.33 3hpy s ARG 109 Ca 0.06 -0.77 -0.21 0.00 -0.13 0.00 0.00 55.73 54.68 3hpy s ARG 109 Cb -0.16 -2.50 0.06 0.00 -1.56 0.00 0.00 34.95 30.79 3hpy s ARG 109 CO 0.06 0.58 0.55 -0.59 -0.81 0.00 0.00 175.30 175.09 3hpy s PHE 110 N -1.08 -0.43 -0.09 5.12 -0.12 -0.85 -1.16 117.98 119.37 3hpy s PHE 110 Ca 0.19 0.18 -0.01 0.00 -0.05 0.00 0.00 56.93 57.24 3hpy s PHE 110 Cb -0.11 0.48 -0.03 0.00 -0.63 0.00 0.00 43.02 42.73 3hpy s PHE 110 CO 0.10 -0.83 -0.02 -2.00 -0.05 0.00 0.00 175.22 172.42 3hpy s GLU 111 N -3.77 2.98 0.48 1.99 2.12 -1.26 -1.30 118.70 119.93 3hpy s GLU 111 Ca 0.02 -0.46 -0.02 0.00 0.36 0.00 0.00 54.97 54.88 3hpy s GLU 111 Cb -0.00 -2.75 -0.01 0.00 0.26 0.00 0.00 34.13 31.63 3hpy s GLU 111 CO -0.12 0.65 0.73 -0.51 -0.54 0.00 0.00 175.26 175.48 3hpy s LEU 112 N -0.76 3.58 0.64 2.70 1.43 -0.67 -4.97 118.68 120.64 3hpy s LEU 112 Ca 0.12 0.51 0.41 0.00 -1.03 0.00 0.00 54.13 54.14 3hpy s LEU 112 Cb -0.11 -3.39 2.18 0.00 0.03 0.00 0.00 46.19 44.90 3hpy s LEU 112 CO 0.02 -0.72 2.29 -0.65 0.23 0.00 0.00 176.35 177.52 3hpy h PRO 113 N 0.27 0.00 -0.00 1.29 0.11 -1.87 -0.11 132.00 131.69 3hpy h PRO 113 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3hpy h PRO 113 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3hpy h PRO 113 CO 0.59 0.01 -0.04 -1.13 -0.21 0.00 0.00 178.00 177.22 3hpy n SER 114 N -3.15 0.06 0.00 -2.05 3.41 -1.19 -4.62 113.62 106.08 3hpy n SER 114 Ca -0.02 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 3hpy n SER 114 Cb 0.12 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 3hpy n SER 114 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hpy n GLY 115 N 1.43 0.72 3.88 5.00 0.00 -0.05 -1.16 105.19 115.00 3hpy n GLY 115 Ca 0.09 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3hpy n GLY 115 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hpy s HIS 116 N -2.00 3.60 -0.19 1.61 3.76 -1.26 -3.58 115.29 117.24 3hpy s HIS 116 Ca 0.00 0.56 -0.21 0.00 -0.15 0.00 0.00 55.06 55.27 3hpy s HIS 116 Cb 0.00 -1.97 -0.03 0.00 1.11 0.00 0.00 32.58 31.69 3hpy s HIS 116 CO 0.00 0.69 0.63 -0.51 -0.85 0.00 0.00 174.74 174.69 3hpy s LEU 117 N -1.34 4.15 0.09 0.89 1.43 -1.26 -1.67 118.68 120.97 3hpy s LEU 117 Ca 0.21 0.84 0.07 0.00 -1.03 0.00 0.00 54.13 54.21 3hpy s LEU 117 Cb -0.13 -2.89 -0.04 0.00 0.03 0.00 0.00 46.19 43.16 3hpy s LEU 117 CO 0.10 -0.26 -0.11 -0.63 0.23 0.00 0.00 176.35 175.68 3hpy s ILE 118 N 1.85 3.32 0.09 -0.59 -1.09 -0.42 -2.09 121.20 122.27 3hpy s ILE 118 Ca 0.29 -1.22 0.05 0.00 -2.23 0.00 0.00 60.65 57.54 3hpy s ILE 118 Cb -0.16 -2.52 -0.03 0.00 -1.58 0.00 0.00 42.46 38.17 3hpy s ILE 118 CO 0.11 0.17 -0.13 -0.70 -1.23 0.00 0.00 174.94 173.15 3hpy s GLU 119 N -2.04 0.89 -0.04 2.79 2.12 -0.17 -2.01 118.70 120.25 3hpy s GLU 119 Ca 0.20 -1.10 0.01 0.00 0.36 0.00 0.00 54.97 54.44 3hpy s GLU 119 Cb -0.11 -0.79 0.02 0.00 0.26 0.00 0.00 34.13 33.52 3hpy s GLU 119 CO 0.12 0.16 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.47 3hpy s LEU 120 N -2.14 1.18 0.09 2.70 1.02 -0.33 -0.51 118.68 120.69 3hpy s LEU 120 Ca 0.03 -0.07 -0.05 0.00 0.02 0.00 0.00 54.13 54.06 3hpy s LEU 120 Cb -0.07 -0.33 -0.02 0.00 0.02 0.00 0.00 46.19 45.80 3hpy s LEU 120 CO 0.02 -0.09 0.12 -0.72 0.02 0.00 0.00 176.35 175.70 3hpy s TYR 121 N 1.05 0.38 0.00 0.29 1.13 -0.85 -0.02 117.35 119.33 3hpy s TYR 121 Ca -0.09 -0.83 0.00 0.00 -1.41 0.00 0.00 57.07 54.73 3hpy s TYR 121 Cb -0.14 -0.21 0.00 0.00 -1.10 0.00 0.00 41.96 40.51 3hpy s TYR 121 CO -0.01 -0.51 0.00 0.00 -2.51 0.00 0.00 175.55 172.52 3hpy n ALA 122 N -0.03 1.60 -2.92 9.51 0.00 -1.26 0.44 120.51 127.85 3hpy n ALA 122 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.99 3hpy n ALA 122 Cb 0.62 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.92 3hpy n ALA 122 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3hpy s GLU 123 N -1.33 3.00 -0.29 0.00 2.02 -1.26 -4.77 118.70 116.06 3hpy s GLU 123 Ca 0.00 -0.76 -0.14 0.00 0.02 0.00 0.00 54.97 54.08 3hpy s GLU 123 Cb 0.00 -2.44 0.14 0.00 0.10 0.00 0.00 34.13 31.93 3hpy s GLU 123 CO 0.00 0.32 0.87 0.21 0.02 0.00 0.00 175.26 176.68 3hpy s LYS 124 N 0.04 0.43 0.27 1.61 2.20 -1.26 -1.33 119.74 121.70 3hpy s LYS 124 Ca -0.07 0.93 -0.30 0.00 -0.36 0.00 0.00 55.97 56.17 3hpy s LYS 124 Cb -0.15 0.38 -0.14 0.00 -1.51 0.00 0.00 37.83 36.42 3hpy s LYS 124 CO 0.05 -0.12 1.26 2.41 -0.36 0.00 0.00 175.35 178.59 3hpy n THR 125 N 4.60 1.43 -3.25 3.43 -1.04 -0.66 -4.76 114.28 114.03 3hpy n THR 125 Ca -0.14 -0.36 -0.43 0.00 -2.04 0.00 0.00 64.05 61.08 3hpy n THR 125 Cb 0.54 -1.32 -0.08 0.00 -1.82 0.00 0.00 70.33 67.65 3hpy n THR 125 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hpy n VAL 127 N 5.56 1.41 -0.05 0.00 3.14 0.85 -4.92 118.33 124.32 3hpy n VAL 127 Ca -0.05 -0.77 0.00 0.00 -2.96 0.00 0.00 64.34 60.55 3hpy n VAL 127 Cb 0.48 -0.82 0.00 0.00 -1.06 0.00 0.00 33.84 32.44 3hpy n VAL 127 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3hpy n GLY 128 N 1.55 -3.76 1.02 7.55 0.00 0.17 -4.70 105.19 107.02 3hpy n GLY 128 Ca -0.18 -2.07 0.08 0.00 0.00 0.00 0.00 46.02 43.85 3hpy n GLY 128 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hpy n ASN 129 N -0.03 4.04 0.00 1.61 2.04 -1.25 -4.54 115.26 117.13 3hpy n ASN 129 Ca 0.00 -2.84 0.00 0.00 -0.44 0.00 0.00 54.58 51.30 3hpy n ASN 129 Cb 0.00 -0.52 0.00 0.00 -2.53 0.00 0.00 39.78 36.73 3hpy n ASN 129 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3hpy n GLY 130 N -0.15 2.78 3.88 4.83 0.00 -1.26 -4.82 105.19 110.44 3hpy n GLY 130 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 3hpy n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hpy s ILE 131 N -1.94 5.01 0.93 -0.61 1.01 -1.26 -5.07 121.20 119.27 3hpy s ILE 131 Ca 0.00 0.38 -0.11 0.00 0.00 0.00 0.00 60.65 60.93 3hpy s ILE 131 Cb 0.00 -3.63 0.13 0.00 0.01 0.00 0.00 42.46 38.97 3hpy s ILE 131 CO 0.00 0.03 1.01 -0.24 0.00 0.00 0.00 174.94 175.74 3hpy n SER 132 N 0.14 -0.12 -0.32 3.58 2.88 -1.26 -4.92 113.62 113.61 3hpy n SER 132 Ca -0.02 0.40 0.12 0.00 -1.33 0.00 0.00 58.87 58.04 3hpy n SER 132 Cb 0.52 -1.43 0.15 0.00 -0.75 0.00 0.00 64.21 62.71 3hpy n SER 132 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3hpy n GLU 133 N -3.81 0.87 -4.53 -1.46 1.02 -1.26 -4.25 120.64 107.22 3hpy n GLU 133 Ca 0.11 -0.64 -0.30 0.00 -0.02 0.00 0.00 57.16 56.31 3hpy n GLU 133 Cb 0.52 -1.49 -0.17 0.00 -0.02 0.00 0.00 31.44 30.29 3hpy n GLU 133 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3hpy s VAL 134 N -2.57 1.67 -1.33 2.62 1.01 -1.26 -4.72 120.40 115.82 3hpy s VAL 134 Ca 0.19 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 3hpy s VAL 134 Cb 0.18 -1.50 -0.00 0.00 0.00 0.00 0.00 36.38 35.06 3hpy s VAL 134 CO 0.59 0.47 0.62 0.59 0.00 0.00 0.00 175.10 177.37 3hpy n ASN 135 N 4.15 -1.09 -4.77 3.32 3.02 -1.26 -4.91 115.26 113.72 3hpy n ASN 135 Ca -0.19 -0.88 -0.38 0.00 -0.03 0.00 0.00 54.58 53.10 3hpy n ASN 135 Cb 0.51 -3.76 -0.00 0.00 -0.61 0.00 0.00 39.78 35.92 3hpy n ASN 135 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3hpy s PRO 136 N -6.12 3.77 0.69 3.52 0.04 -1.26 -4.93 135.00 130.71 3hpy s PRO 136 Ca 0.02 1.90 -0.10 0.00 0.04 0.00 0.00 61.00 62.86 3hpy s PRO 136 Cb -0.01 -2.49 0.02 0.00 0.04 0.00 0.00 34.50 32.06 3hpy s PRO 136 CO 0.83 -0.58 1.06 0.00 0.04 0.00 0.00 177.00 178.36 3hpy s ALA 137 N -1.44 2.97 0.26 8.56 0.00 -1.26 -4.96 121.76 125.89 3hpy s ALA 137 Ca 0.62 -0.49 0.25 0.00 0.00 0.00 0.00 51.96 52.35 3hpy s ALA 137 Cb -0.32 -2.90 1.14 0.00 0.00 0.00 0.00 23.12 21.04 3hpy s ALA 137 CO 0.39 -1.14 1.93 -1.00 0.00 0.00 0.00 175.76 175.94 3hpy h PRO 138 N -0.59 0.00 -1.90 0.00 0.13 -2.02 -3.47 132.00 124.14 3hpy h PRO 138 Ca -0.45 0.00 0.29 0.00 -0.87 0.00 0.00 66.00 64.96 3hpy h PRO 138 Cb 1.27 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.31 3hpy h PRO 138 CO 0.63 0.19 0.76 1.67 -0.23 0.00 0.00 178.00 181.03 3hpy s TRP 139 N -3.89 -0.02 0.00 1.56 1.48 -1.26 -5.15 118.94 111.66 3hpy s TRP 139 Ca -0.01 -0.16 0.00 0.00 -1.06 0.00 0.00 56.10 54.87 3hpy s TRP 139 Cb 0.12 0.59 0.00 0.00 -1.16 0.00 0.00 33.47 33.01 3hpy s TRP 139 CO 0.62 -0.45 0.00 0.27 -4.06 0.00 0.00 176.95 173.33 3hpy n ASN 140 N -0.74 0.74 0.26 -2.66 0.23 -1.26 -5.02 115.26 106.81 3hpy n ASN 140 Ca -0.04 -0.20 0.11 0.00 -0.53 0.00 0.00 54.58 53.92 3hpy n ASN 140 Cb 0.61 0.00 0.71 0.00 -2.08 0.00 0.00 39.78 39.02 3hpy n ASN 140 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hpy h ALA 141 N 1.00 1.50 -0.37 -2.53 0.00 -2.01 -2.89 119.26 113.95 3hpy h ALA 141 Ca 0.00 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.90 3hpy h ALA 141 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3hpy h ALA 141 CO 0.00 0.12 0.26 1.96 0.00 0.00 0.00 179.25 181.59 3hpy h GLN 142 N 0.00 0.13 0.00 0.00 4.20 -1.96 -0.76 115.11 116.72 3hpy h GLN 142 Ca -0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3hpy h GLN 142 Cb 0.23 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.98 3hpy h GLN 142 CO 0.01 0.09 0.00 2.89 -0.67 0.00 0.00 178.83 181.15 3hpy n ARG 143 N -4.46 0.51 -0.26 1.46 1.85 -1.09 -1.57 116.66 113.10 3hpy n ARG 143 Ca 0.05 0.03 0.06 0.00 -1.00 0.00 0.00 57.85 56.99 3hpy n ARG 143 Cb 0.35 -1.50 0.18 0.00 -1.05 0.00 0.00 32.46 30.45 3hpy n ARG 143 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3hpy n GLU 144 N -1.21 2.90 -3.04 2.89 1.02 -0.30 -4.73 120.64 118.17 3hpy n GLU 144 Ca 0.15 -2.28 -0.44 0.00 -0.02 0.00 0.00 57.16 54.57 3hpy n GLU 144 Cb 0.18 -1.44 -0.05 0.00 -0.02 0.00 0.00 31.44 30.11 3hpy n GLU 144 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 3hpy s HIS 145 N -1.55 2.94 0.00 -0.32 2.46 -0.61 -4.91 115.29 113.30 3hpy s HIS 145 Ca 0.29 -0.45 0.00 0.00 0.47 0.00 0.00 55.06 55.36 3hpy s HIS 145 Cb 0.19 -3.80 0.00 0.00 -0.13 0.00 0.00 32.58 28.84 3hpy s HIS 145 CO 0.13 -1.20 0.00 0.41 -2.47 0.00 0.00 174.74 171.61 3hpy n GLY 146 N 5.19 0.27 0.25 1.59 0.00 -1.26 -3.20 105.19 108.03 3hpy n GLY 146 Ca -0.05 -0.93 0.02 0.00 0.00 0.00 0.00 46.02 45.07 3hpy n GLY 146 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3hpy h ILE 147 N 0.00 0.71 -5.70 -0.61 2.04 -1.27 -3.46 117.51 109.22 3hpy h ILE 147 Ca 0.00 -0.14 -0.25 0.00 1.00 0.00 0.00 64.86 65.47 3hpy h ILE 147 Cb 0.00 0.25 0.11 0.00 -0.74 0.00 0.00 36.82 36.44 3hpy h ILE 147 CO 0.00 0.08 -0.67 0.00 0.00 0.00 0.00 178.15 177.55 3hpy n ALA 148 N -2.50 -2.53 -0.93 1.87 0.00 0.39 -4.95 120.51 111.87 3hpy n ALA 148 Ca 0.11 -0.02 -0.31 0.00 0.00 0.00 0.00 53.44 53.23 3hpy n ALA 148 Cb 0.34 -4.00 0.14 0.00 0.00 0.00 0.00 19.45 15.93 3hpy n ALA 148 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hpy s PRO 149 N -4.47 1.37 -0.03 0.00 0.04 -1.26 -4.92 135.00 125.75 3hpy s PRO 149 Ca 0.32 1.32 -0.05 0.00 0.04 0.00 0.00 61.00 62.63 3hpy s PRO 149 Cb -0.07 -1.79 -0.28 0.00 0.04 0.00 0.00 34.50 32.40 3hpy s PRO 149 CO 0.78 -2.31 0.75 0.82 0.04 0.00 0.00 177.00 177.08 3hpy h ILE 150 N -1.62 1.02 -2.83 0.56 2.04 -0.69 -3.35 117.51 112.64 3hpy h ILE 150 Ca -0.45 -2.66 0.05 0.00 1.00 0.00 0.00 64.86 62.80 3hpy h ILE 150 Cb 1.26 2.73 -0.10 0.00 -0.74 0.00 0.00 36.82 39.97 3hpy h ILE 150 CO 0.47 0.82 0.28 0.00 0.00 0.00 0.00 178.15 179.72 3hpy s GLN 151 N -2.60 1.36 -0.49 2.37 -2.07 -1.25 -3.71 119.66 113.27 3hpy s GLN 151 Ca -0.12 -0.63 -0.27 0.00 -1.82 0.00 0.00 55.36 52.53 3hpy s GLN 151 Cb 0.06 0.55 0.03 0.00 -1.09 0.00 0.00 33.01 32.56 3hpy s GLN 151 CO 0.85 -0.61 1.01 -1.17 -1.32 0.00 0.00 175.29 174.05 3hpy s LEU 152 N -2.79 3.86 0.03 2.60 2.96 -1.26 -0.98 118.68 123.10 3hpy s LEU 152 Ca 0.06 0.14 -0.16 0.00 -0.22 0.00 0.00 54.13 53.95 3hpy s LEU 152 Cb -0.03 -3.24 -0.32 0.00 0.50 0.00 0.00 46.19 43.11 3hpy s LEU 152 CO -0.05 -1.18 1.05 -0.78 -1.32 0.00 0.00 176.35 174.07 3hpy h ASP 153 N 9.21 0.83 0.00 3.68 3.58 -1.07 -3.44 116.42 129.21 3hpy h ASP 153 Ca -0.24 -0.87 0.00 0.00 0.42 0.00 0.00 57.03 56.34 3hpy h ASP 153 Cb 1.07 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.86 3hpy h ASP 153 CO 1.08 1.62 0.00 0.00 -2.88 0.00 0.00 179.24 179.06 3hpy n HIS 154 N -3.82 0.00 -3.82 0.28 1.44 -1.19 -4.54 115.22 103.57 3hpy n HIS 154 Ca -0.15 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.46 3hpy n HIS 154 Cb 1.00 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 31.04 3hpy n HIS 154 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3hpy s LEU 156 N -2.28 2.62 -0.06 0.00 0.20 -0.03 -1.91 118.68 117.22 3hpy s LEU 156 Ca -0.03 -0.75 -0.01 0.00 0.69 0.00 0.00 54.13 54.03 3hpy s LEU 156 Cb 0.00 -1.56 -0.03 0.00 -0.43 0.00 0.00 46.19 44.17 3hpy s LEU 156 CO -0.06 -0.05 0.00 -0.76 -0.29 0.00 0.00 176.35 175.19 3hpy s LEU 157 N 1.30 3.55 -0.21 -0.68 1.02 -0.12 -0.38 118.68 123.16 3hpy s LEU 157 Ca 0.02 0.10 -0.05 0.00 0.02 0.00 0.00 54.13 54.22 3hpy s LEU 157 Cb -0.15 -1.88 -0.02 0.00 0.02 0.00 0.00 46.19 44.17 3hpy s LEU 157 CO -0.09 0.35 -0.01 -0.31 0.02 0.00 0.00 176.35 176.31 3hpy s TYR 158 N -0.94 3.01 0.12 0.29 1.51 0.67 -1.15 117.35 120.85 3hpy s TYR 158 Ca 0.15 -0.63 -0.07 0.00 -1.01 0.00 0.00 57.07 55.51 3hpy s TYR 158 Cb -0.11 -2.10 0.03 0.00 -0.11 0.00 0.00 41.96 39.66 3hpy s TYR 158 CO 0.05 -0.36 0.37 0.41 -1.11 0.00 0.00 175.55 174.91 3hpy n GLY 159 N 4.50 1.28 3.78 0.71 0.00 -0.68 -2.60 105.19 112.17 3hpy n GLY 159 Ca -0.17 -1.06 -0.23 0.00 0.00 0.00 0.00 46.02 44.55 3hpy n GLY 159 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hpy s PRO 160 N -2.03 2.34 -1.14 1.61 0.04 -0.98 0.16 135.00 135.01 3hpy s PRO 160 Ca 0.08 -1.69 -0.01 0.00 0.04 0.00 0.00 61.00 59.41 3hpy s PRO 160 Cb -0.02 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.39 3hpy s PRO 160 CO 0.03 -0.09 0.96 0.09 0.04 0.00 0.00 177.00 178.04 3hpy n ASN 161 N -1.30 -2.70 0.06 6.66 3.02 -1.26 -3.19 115.26 116.55 3hpy n ASN 161 Ca -0.00 -0.56 -0.08 0.00 -0.03 0.00 0.00 54.58 53.90 3hpy n ASN 161 Cb 0.63 -4.79 0.05 0.00 -0.61 0.00 0.00 39.78 35.07 3hpy n ASN 161 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3hpy h ILE 162 N -1.89 1.38 -0.94 2.41 1.08 -1.92 -2.69 117.51 114.94 3hpy h ILE 162 Ca -0.54 -2.09 0.01 0.00 -0.39 0.00 0.00 64.86 61.84 3hpy h ILE 162 Cb 1.32 2.07 -0.05 0.00 -3.07 0.00 0.00 36.82 37.09 3hpy h ILE 162 CO 0.47 0.63 0.63 0.00 -0.69 0.00 0.00 178.15 179.19 3hpy h ALA 163 N 1.01 1.20 -0.30 1.87 0.00 -1.89 -0.52 119.26 120.64 3hpy h ALA 163 Ca -0.02 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 3hpy h ALA 163 Cb 1.24 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3hpy h ALA 163 CO 0.12 0.58 -0.23 0.93 0.00 0.00 0.00 179.25 180.65 3hpy h GLU 164 N 1.27 0.57 -0.49 0.00 5.08 -1.91 -2.49 114.58 116.61 3hpy h GLU 164 Ca 0.35 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 3hpy h GLU 164 Cb -0.13 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 3hpy h GLU 164 CO -0.08 0.76 0.05 0.28 -1.00 0.00 0.00 179.01 179.02 3hpy h VAL 165 N 0.50 1.25 -0.70 3.13 2.07 -0.98 -2.59 116.25 118.93 3hpy h VAL 165 Ca 0.08 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 3hpy h VAL 165 Cb 0.67 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 3hpy h VAL 165 CO 0.05 0.34 0.42 -0.61 0.02 0.00 0.00 177.57 177.79 3hpy h GLN 166 N 0.70 0.96 -0.79 1.57 4.15 -0.96 -2.18 115.11 118.56 3hpy h GLN 166 Ca 0.15 -0.09 0.04 0.00 0.77 0.00 0.00 58.65 59.51 3hpy h GLN 166 Cb 0.43 -0.20 -0.05 0.00 0.21 0.00 0.00 27.48 27.88 3hpy h GLN 166 CO 0.01 0.69 0.50 0.87 -1.93 0.00 0.00 178.83 178.97 3hpy h LYS 167 N 0.96 0.93 -0.18 1.69 1.57 -1.26 0.42 116.57 120.70 3hpy h LYS 167 Ca 0.25 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 3hpy h LYS 167 Cb -0.02 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 3hpy h LYS 167 CO -0.05 0.61 0.03 0.82 -0.57 0.00 0.00 179.45 180.30 3hpy h ILE 168 N 0.96 1.22 -0.38 1.86 2.04 -1.06 0.84 117.51 122.98 3hpy h ILE 168 Ca 0.32 -0.72 -0.11 0.00 1.00 0.00 0.00 64.86 65.35 3hpy h ILE 168 Cb 0.05 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 3hpy h ILE 168 CO -0.13 0.22 -0.22 -0.26 0.00 0.00 0.00 178.15 177.76 3hpy h PHE 169 N 0.10 0.86 0.20 1.37 -1.00 -1.12 -1.06 116.94 116.28 3hpy h PHE 169 Ca 0.06 -0.19 -0.35 0.00 2.81 0.00 0.00 57.97 60.29 3hpy h PHE 169 Cb 0.30 -0.21 0.01 0.00 3.61 0.00 0.00 35.95 39.67 3hpy h PHE 169 CO 0.02 0.91 -1.70 1.79 -1.61 0.00 0.00 178.31 177.72 3hpy h THR 170 N 0.66 1.01 0.00 -1.55 1.35 -0.90 0.11 112.91 113.59 3hpy h THR 170 Ca 0.09 -2.56 0.00 0.00 -0.55 0.00 0.00 66.41 63.39 3hpy h THR 170 Cb 0.73 2.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.96 3hpy h THR 170 CO 0.06 0.85 -0.75 -0.33 -0.25 0.00 0.00 175.52 175.10 3hpy h GLU 171 N 0.11 0.00 0.00 4.72 5.08 -0.92 -3.37 114.58 120.20 3hpy h GLU 171 Ca -0.32 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.95 3hpy h GLU 171 Cb 2.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.35 3hpy h GLU 171 CO 0.20 0.00 -1.19 0.28 -1.00 0.00 0.00 179.01 177.29 3hpy n VAL 172 N -2.48 0.44 1.54 3.13 0.31 -0.46 -4.79 118.33 116.02 3hpy n VAL 172 Ca 0.02 -0.03 0.11 0.00 -0.01 0.00 0.00 64.34 64.43 3hpy n VAL 172 Cb 0.50 -1.60 0.49 0.00 -0.91 0.00 0.00 33.84 32.32 3hpy n VAL 172 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3hpy n LEU 173 N -3.32 1.06 -0.87 7.52 4.77 -0.85 -4.94 117.00 120.38 3hpy n LEU 173 Ca -0.11 -0.42 -0.08 0.00 -0.03 0.00 0.00 56.01 55.37 3hpy n LEU 173 Cb 0.53 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 3hpy n LEU 173 CO 0.01 0.21 -0.10 0.61 -1.33 0.00 0.00 177.39 176.79 3hpy n GLY 174 N 1.03 0.21 3.97 -0.72 0.00 -0.95 -4.44 105.19 104.30 3hpy n GLY 174 Ca 0.17 -0.57 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 3hpy n GLY 174 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hpy s PHE 175 N -2.39 2.97 0.02 1.61 0.40 0.34 -4.73 117.98 116.20 3hpy s PHE 175 Ca 0.00 -0.00 -0.02 0.00 -0.60 0.00 0.00 56.93 56.31 3hpy s PHE 175 Cb 0.00 -2.54 -0.02 0.00 0.51 0.00 0.00 43.02 40.98 3hpy s PHE 175 CO 0.00 -0.62 0.02 1.52 0.70 0.00 0.00 175.22 176.84 3hpy s TYR 176 N -2.62 0.22 -0.23 0.36 -0.85 0.42 -4.20 117.35 110.46 3hpy s TYR 176 Ca 0.54 -0.48 -0.29 0.00 -0.52 0.00 0.00 57.07 56.32 3hpy s TYR 176 Cb -0.10 -0.17 -0.01 0.00 0.38 0.00 0.00 41.96 42.06 3hpy s TYR 176 CO 0.37 -0.24 1.32 -1.17 -1.52 0.00 0.00 175.55 174.31 3hpy s LEU 177 N -1.61 4.02 -0.21 -3.49 0.20 -1.26 -1.44 118.68 114.88 3hpy s LEU 177 Ca -0.13 1.48 -0.19 0.00 0.69 0.00 0.00 54.13 55.98 3hpy s LEU 177 Cb -0.07 -3.54 -0.19 0.00 -0.43 0.00 0.00 46.19 41.96 3hpy s LEU 177 CO -0.01 -0.96 0.13 0.52 -0.29 0.00 0.00 176.35 175.74 3hpy n VAL 178 N 5.85 1.55 -4.01 1.68 0.31 -0.24 -3.99 118.33 119.48 3hpy n VAL 178 Ca 0.15 -0.14 -0.08 0.00 -0.01 0.00 0.00 64.34 64.26 3hpy n VAL 178 Cb 0.46 -1.99 -0.09 0.00 -0.91 0.00 0.00 33.84 31.31 3hpy n VAL 178 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3hpy s GLU 179 N -2.40 0.67 0.11 5.55 2.02 -1.19 -1.83 118.70 121.62 3hpy s GLU 179 Ca -0.30 -1.10 -0.15 0.00 0.02 0.00 0.00 54.97 53.44 3hpy s GLU 179 Cb 0.07 0.25 0.03 0.00 0.10 0.00 0.00 34.13 34.58 3hpy s GLU 179 CO 0.59 -0.16 0.36 -0.98 0.02 0.00 0.00 175.26 175.09 3hpy s ARG 180 N -3.77 1.00 -0.29 1.61 1.70 -0.91 -1.47 118.95 116.82 3hpy s ARG 180 Ca 0.05 -0.71 0.01 0.00 -0.47 0.00 0.00 55.73 54.61 3hpy s ARG 180 Cb 0.06 0.44 0.06 0.00 -0.57 0.00 0.00 34.95 34.94 3hpy s ARG 180 CO -0.10 -0.37 -0.03 0.08 -1.08 0.00 0.00 175.30 173.80 3hpy s VAL 181 N -3.64 2.59 0.38 4.99 1.01 -0.56 -1.25 120.40 123.93 3hpy s VAL 181 Ca 0.02 -1.62 -0.27 0.00 0.00 0.00 0.00 61.98 60.10 3hpy s VAL 181 Cb 0.02 -2.56 -0.10 0.00 0.00 0.00 0.00 36.38 33.74 3hpy s VAL 181 CO -0.11 -0.16 1.40 -0.76 0.00 0.00 0.00 175.10 175.48 3hpy s LEU 182 N 1.15 4.30 0.27 3.92 1.43 0.43 -0.66 118.68 129.51 3hpy s LEU 182 Ca -0.04 2.88 -0.06 0.00 -1.03 0.00 0.00 54.13 55.88 3hpy s LEU 182 Cb -0.20 -3.74 -0.06 0.00 0.03 0.00 0.00 46.19 42.22 3hpy s LEU 182 CO -0.04 -0.84 0.54 -0.94 0.23 0.00 0.00 176.35 175.31 3hpy s SER 183 N -0.38 6.49 0.54 2.29 1.04 0.84 -2.23 113.70 122.29 3hpy s SER 183 Ca 0.54 0.76 -0.17 0.00 0.48 0.00 0.00 55.95 57.55 3hpy s SER 183 Cb -0.43 -2.16 -0.14 0.00 0.10 0.00 0.00 66.02 63.39 3hpy s SER 183 CO 0.57 -0.15 -0.20 -2.65 0.98 0.00 0.00 173.24 171.80 3hpy n PRO 184 N -0.68 0.00 -0.21 4.02 -0.02 -1.26 -4.41 135.00 132.44 3hpy n PRO 184 Ca -0.01 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.39 3hpy n PRO 184 Cb 0.53 -0.95 -0.01 0.00 -0.02 0.00 0.00 33.50 33.05 3hpy n PRO 184 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3hpy n ASP 185 N 2.50 -0.02 0.00 2.55 4.64 -1.26 -4.06 116.55 120.90 3hpy n ASP 185 Ca 0.06 0.16 0.00 0.00 -1.38 0.00 0.00 54.79 53.64 3hpy n ASP 185 Cb 0.46 -0.13 0.00 0.00 -1.04 0.00 0.00 41.12 40.41 3hpy n ASP 185 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3hpy n GLY 186 N 0.22 1.23 0.00 0.27 0.00 -1.26 -5.01 105.19 100.63 3hpy n GLY 186 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3hpy n GLY 186 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hpy n ASP 187 N 0.00 0.00 -3.64 1.61 2.03 -1.26 -4.98 116.55 110.32 3hpy n ASP 187 Ca 0.00 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.27 3hpy n ASP 187 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 3hpy n ASP 187 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 3hpy s SER 188 N 0.00 -0.19 -0.21 1.67 0.15 -1.26 -5.00 113.70 108.87 3hpy s SER 188 Ca 0.00 -0.18 -0.08 0.00 0.70 0.00 0.00 55.95 56.39 3hpy s SER 188 Cb 0.00 0.33 -0.04 0.00 -1.71 0.00 0.00 66.02 64.60 3hpy s SER 188 CO 0.00 -0.58 0.07 -1.81 1.20 0.00 0.00 173.24 172.12 3hpy s ASP 189 N -2.73 5.52 0.04 5.45 -0.00 -1.26 -0.11 116.67 123.58 3hpy s ASP 189 Ca 0.11 -0.00 0.10 0.00 -0.00 0.00 0.00 52.55 52.75 3hpy s ASP 189 Cb 0.00 -1.96 -0.22 0.00 -0.00 0.00 0.00 42.92 40.74 3hpy s ASP 189 CO -0.03 0.10 0.97 0.24 -0.00 0.00 0.00 175.17 176.45 3hpy h MET 190 N 7.22 0.00 -4.35 8.23 2.86 -1.15 -3.45 114.93 124.30 3hpy h MET 190 Ca -0.37 -0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.00 3hpy h MET 190 Cb 1.17 0.00 -0.24 0.00 0.06 0.00 0.00 31.60 32.59 3hpy h MET 190 CO 0.66 0.74 -0.74 0.20 1.06 0.00 0.00 176.91 178.83 3hpy s GLY 191 N -4.91 0.36 -0.04 8.32 0.00 -1.15 -0.17 107.32 109.73 3hpy s GLY 191 Ca -0.02 -0.52 -0.01 0.00 0.00 0.00 0.00 44.72 44.17 3hpy s GLY 191 CO 0.82 -0.54 0.08 -1.50 0.00 0.00 0.00 173.10 171.96 3hpy s ILE 192 N -0.89 -0.04 -0.24 0.90 1.10 0.70 -1.49 121.20 121.24 3hpy s ILE 192 Ca -0.06 0.14 0.00 0.00 -0.51 0.00 0.00 60.65 60.22 3hpy s ILE 192 Cb -0.07 -0.14 0.04 0.00 0.15 0.00 0.00 42.46 42.44 3hpy s ILE 192 CO 0.00 0.06 -0.10 0.26 -2.11 0.00 0.00 174.94 173.05 3hpy s TRP 193 N 0.81 3.07 -0.06 3.50 0.51 -0.54 -0.60 118.94 125.63 3hpy s TRP 193 Ca -0.06 -1.81 0.02 0.00 -2.12 0.00 0.00 56.10 52.13 3hpy s TRP 193 Cb -0.09 -2.00 -0.03 0.00 -0.81 0.00 0.00 33.47 30.55 3hpy s TRP 193 CO -0.03 -0.79 -0.11 -0.51 -0.51 0.00 0.00 176.95 175.00 3hpy s LEU 194 N 1.25 2.93 0.01 2.99 1.43 0.27 -1.08 118.68 126.48 3hpy s LEU 194 Ca -0.02 -0.12 0.08 0.00 -1.03 0.00 0.00 54.13 53.04 3hpy s LEU 194 Cb -0.17 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 3hpy s LEU 194 CO -0.06 0.35 -0.24 -0.55 0.23 0.00 0.00 176.35 176.08 3hpy s SER 195 N -0.75 2.83 -0.16 2.29 0.15 -0.52 -0.20 113.70 117.34 3hpy s SER 195 Ca 0.11 -0.49 0.17 0.00 0.70 0.00 0.00 55.95 56.44 3hpy s SER 195 Cb -0.11 -0.28 0.35 0.00 -1.71 0.00 0.00 66.02 64.27 3hpy s SER 195 CO 0.01 0.26 1.20 0.00 1.20 0.00 0.00 173.24 175.91 3hpy n SER 197 N -1.27 1.43 -1.03 0.00 3.41 -1.26 -4.78 113.62 110.12 3hpy n SER 197 Ca 0.18 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.87 3hpy n SER 197 Cb 0.69 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.92 3hpy n SER 197 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hpy n HIS 198 N 0.00 1.09 -2.69 7.33 1.44 -1.26 -4.66 115.22 116.47 3hpy n HIS 198 Ca 0.00 -0.85 -0.31 0.00 -2.01 0.00 0.00 57.72 54.55 3hpy n HIS 198 Cb 0.00 -0.33 -0.04 0.00 0.12 0.00 0.00 29.99 29.74 3hpy n HIS 198 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 3hpy s LYS 199 N -2.77 3.91 0.55 -1.40 1.02 -1.26 -3.36 119.74 116.42 3hpy s LYS 199 Ca 0.44 0.75 0.23 0.00 0.02 0.00 0.00 55.97 57.41 3hpy s LYS 199 Cb 0.35 -2.27 1.44 0.00 -0.52 0.00 0.00 37.83 36.83 3hpy s LYS 199 CO 0.10 -0.11 2.08 -0.24 -0.92 0.00 0.00 175.35 176.26 3hpy h VAL 200 N 1.18 0.74 -1.20 3.17 3.04 -1.91 -3.42 116.25 117.85 3hpy h VAL 200 Ca -0.47 0.00 0.17 0.00 -1.01 0.00 0.00 66.70 65.39 3hpy h VAL 200 Cb 1.18 0.86 -0.30 0.00 -2.01 0.00 0.00 31.29 31.02 3hpy h VAL 200 CO 0.63 0.00 0.80 -1.38 -1.01 0.00 0.00 177.57 176.60 3hpy s HIS 201 N -4.92 -0.15 -0.39 3.17 0.00 -1.26 -4.61 115.29 107.13 3hpy s HIS 201 Ca -0.05 0.34 0.12 0.00 -3.00 0.00 0.00 55.06 52.46 3hpy s HIS 201 Cb 0.17 0.46 -0.14 0.00 -4.00 0.00 0.00 32.58 29.07 3hpy s HIS 201 CO 0.65 -0.09 0.42 -0.25 -1.00 0.00 0.00 174.74 174.48 3hpy n ASP 202 N 1.42 1.06 -3.56 7.38 8.00 0.72 -4.75 116.55 126.82 3hpy n ASP 202 Ca -0.09 -0.54 -0.08 0.00 0.71 0.00 0.00 54.79 54.79 3hpy n ASP 202 Cb 0.57 1.16 -0.03 0.00 -0.02 0.00 0.00 41.12 42.80 3hpy n ASP 202 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3hpy s ILE 203 N -2.31 0.00 0.04 0.53 2.07 -0.99 -4.05 121.20 116.48 3hpy s ILE 203 Ca 0.02 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 59.15 3hpy s ILE 203 Cb 0.08 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.68 3hpy s ILE 203 CO 0.48 0.00 0.22 0.00 -1.91 0.00 0.00 174.94 173.73 3hpy s ALA 204 N -2.02 -0.44 0.05 1.50 0.00 -0.80 -0.56 121.76 119.48 3hpy s ALA 204 Ca 0.03 -0.21 0.04 0.00 0.00 0.00 0.00 51.96 51.82 3hpy s ALA 204 Cb -0.01 0.29 -0.02 0.00 0.00 0.00 0.00 23.12 23.38 3hpy s ALA 204 CO -0.04 -0.38 -0.13 -0.06 0.00 0.00 0.00 175.76 175.16 3hpy s PHE 205 N -2.57 1.10 -0.04 0.00 0.40 0.23 -0.94 117.98 116.16 3hpy s PHE 205 Ca -0.05 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 55.90 3hpy s PHE 205 Cb -0.01 -0.64 0.01 0.00 0.51 0.00 0.00 43.02 42.89 3hpy s PHE 205 CO -0.04 0.02 -0.06 0.08 0.70 0.00 0.00 175.22 175.92 3hpy s VAL 206 N -1.03 0.62 0.22 -0.44 1.01 -0.30 -0.21 120.40 120.26 3hpy s VAL 206 Ca -0.01 -0.21 -0.32 0.00 0.00 0.00 0.00 61.98 61.44 3hpy s VAL 206 Cb -0.09 -0.60 -0.13 0.00 0.00 0.00 0.00 36.38 35.57 3hpy s VAL 206 CO 0.01 0.23 1.57 1.21 0.00 0.00 0.00 175.10 178.12 3hpy n GLU 207 N 3.73 2.37 -3.59 2.72 4.07 0.76 -1.69 120.64 129.01 3hpy n GLU 207 Ca -0.22 0.85 -0.15 0.00 -0.06 0.00 0.00 57.16 57.58 3hpy n GLU 207 Cb 0.52 -2.61 -0.07 0.00 -0.06 0.00 0.00 31.44 29.23 3hpy n GLU 207 CO 0.00 0.00 0.00 -0.47 -0.06 0.00 0.00 177.13 176.60 3hpy s TYR 208 N 0.50 -0.70 0.00 4.31 5.04 0.43 -4.74 117.35 122.19 3hpy s TYR 208 Ca 0.72 1.54 0.00 0.00 -2.44 0.00 0.00 57.07 56.89 3hpy s TYR 208 Cb -0.59 0.33 0.00 0.00 0.35 0.00 0.00 41.96 42.05 3hpy s TYR 208 CO 0.42 -0.45 0.92 -2.30 -1.34 0.00 0.00 175.55 172.81 3hpy n PRO 209 N 1.95 0.00 -1.53 4.97 -0.02 -1.26 -2.33 135.00 136.78 3hpy n PRO 209 Ca -0.15 0.60 -0.36 0.00 -2.02 0.00 0.00 63.50 61.56 3hpy n PRO 209 Cb 0.56 -1.42 0.08 0.00 -0.02 0.00 0.00 33.50 32.70 3hpy n PRO 209 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3hpy n GLU 210 N -2.09 0.81 -3.47 -0.52 1.02 -1.26 -4.54 120.64 110.58 3hpy n GLU 210 Ca 0.00 0.34 -0.19 0.00 -0.02 0.00 0.00 57.16 57.28 3hpy n GLU 210 Cb 0.00 -2.43 -0.01 0.00 -0.02 0.00 0.00 31.44 28.98 3hpy n GLU 210 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3hpy s LYS 211 N -3.45 2.93 0.00 3.49 1.02 -1.26 -4.32 119.74 118.15 3hpy s LYS 211 Ca 0.79 -1.16 0.00 0.00 0.02 0.00 0.00 55.97 55.62 3hpy s LYS 211 Cb -0.36 -2.70 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 3hpy s LYS 211 CO 0.44 -0.01 0.00 0.41 -0.92 0.00 0.00 175.35 175.28 3hpy n GLY 212 N -1.61 0.12 3.73 -3.33 0.00 -0.31 -4.96 105.19 98.82 3hpy n GLY 212 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3hpy n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hpy s LYS 213 N -1.50 4.53 -0.23 1.61 -0.14 -1.07 -4.70 119.74 118.24 3hpy s LYS 213 Ca 0.00 1.70 -0.09 0.00 -1.36 0.00 0.00 55.97 56.22 3hpy s LYS 213 Cb 0.00 -3.32 -0.04 0.00 -1.68 0.00 0.00 37.83 32.79 3hpy s LYS 213 CO 0.00 -0.05 0.11 -1.17 -0.76 0.00 0.00 175.35 173.48 3hpy s LEU 214 N 0.28 3.86 -0.16 3.17 2.96 -1.26 -0.24 118.68 127.29 3hpy s LEU 214 Ca 0.53 0.02 -0.23 0.00 -0.22 0.00 0.00 54.13 54.23 3hpy s LEU 214 Cb -0.28 -2.02 -0.23 0.00 0.50 0.00 0.00 46.19 44.15 3hpy s LEU 214 CO 0.32 0.07 0.49 -0.74 -1.32 0.00 0.00 176.35 175.17 3hpy h HIS 215 N 7.45 0.08 -1.14 5.38 -0.00 -1.05 -3.47 115.15 122.41 3hpy h HIS 215 Ca -0.37 -0.06 0.34 0.00 -0.00 0.00 0.00 60.37 60.27 3hpy h HIS 215 Cb 1.17 -0.00 -0.18 0.00 -0.00 0.00 0.00 27.41 28.40 3hpy h HIS 215 CO 0.64 1.32 0.95 -3.38 -0.00 0.00 0.00 177.93 177.45 3hpy s HIS 216 N -2.33 -0.03 -0.08 5.26 -3.43 -1.13 -4.13 115.29 109.42 3hpy s HIS 216 Ca -0.23 0.01 0.00 0.00 -0.80 0.00 0.00 55.06 54.04 3hpy s HIS 216 Cb 0.02 0.51 -0.03 0.00 -1.43 0.00 0.00 32.58 31.65 3hpy s HIS 216 CO 0.66 -0.07 -0.07 0.00 -2.00 0.00 0.00 174.74 173.26 3hpy s SER 218 N -0.63 4.24 -0.05 0.00 0.15 0.71 -1.40 113.70 116.72 3hpy s SER 218 Ca 0.09 -0.30 0.05 0.00 0.70 0.00 0.00 55.95 56.49 3hpy s SER 218 Cb -0.12 -0.84 -0.01 0.00 -1.71 0.00 0.00 66.02 63.35 3hpy s SER 218 CO 0.02 0.25 -0.21 -0.36 1.20 0.00 0.00 173.24 174.14 3hpy s PHE 219 N -1.00 2.09 0.19 3.44 0.40 0.38 -0.42 117.98 123.06 3hpy s PHE 219 Ca 0.17 -0.61 -0.28 0.00 -0.60 0.00 0.00 56.93 55.60 3hpy s PHE 219 Cb -0.11 -1.39 -0.08 0.00 0.51 0.00 0.00 43.02 41.95 3hpy s PHE 219 CO 0.08 -0.19 0.87 -1.17 0.70 0.00 0.00 175.22 175.50 3hpy s LEU 220 N -0.07 4.60 0.31 -0.37 2.96 -0.16 0.16 118.68 126.12 3hpy s LEU 220 Ca -0.04 1.79 0.09 0.00 -0.22 0.00 0.00 54.13 55.76 3hpy s LEU 220 Cb -0.13 -3.47 -0.05 0.00 0.50 0.00 0.00 46.19 43.05 3hpy s LEU 220 CO 0.03 0.15 0.00 -0.76 -1.32 0.00 0.00 176.35 174.45 3hpy s LEU 221 N -0.98 3.06 0.04 -0.68 1.02 0.45 0.10 118.68 121.69 3hpy s LEU 221 Ca 0.39 -0.83 -0.21 0.00 0.02 0.00 0.00 54.13 53.50 3hpy s LEU 221 Cb -0.24 -1.52 -0.14 0.00 0.02 0.00 0.00 46.19 44.31 3hpy s LEU 221 CO 0.29 -0.13 1.41 -0.33 0.02 0.00 0.00 176.35 177.61 3hpy h GLU 222 N 1.84 0.28 -3.75 1.70 4.39 -1.94 -3.42 114.58 113.68 3hpy h GLU 222 Ca -0.43 -0.11 -0.17 0.00 0.34 0.00 0.00 59.36 58.99 3hpy h GLU 222 Cb 1.25 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.83 3hpy h GLU 222 CO 0.63 0.59 -0.06 -1.54 -1.16 0.00 0.00 179.01 177.47 3hpy s SER 223 N -5.89 0.49 0.20 1.42 1.04 -1.26 -4.92 113.70 104.79 3hpy s SER 223 Ca -0.14 -1.29 -0.11 0.00 0.48 0.00 0.00 55.95 54.89 3hpy s SER 223 Cb 0.05 0.70 0.14 0.00 0.10 0.00 0.00 66.02 67.01 3hpy s SER 223 CO 0.73 -1.37 1.87 -0.25 0.98 0.00 0.00 173.24 175.19 3hpy h TRP 224 N 2.11 0.93 -0.11 5.02 -0.00 -1.96 -1.61 115.95 120.34 3hpy h TRP 224 Ca -0.29 0.01 -0.06 0.00 -0.00 0.00 0.00 58.89 58.56 3hpy h TRP 224 Cb 1.24 -0.31 -0.01 0.00 -0.00 0.00 0.00 29.16 30.08 3hpy h TRP 224 CO 1.24 0.60 -0.19 0.93 -0.00 0.00 0.00 178.44 181.02 3hpy h GLU 225 N 0.99 0.18 -0.01 2.65 5.08 -1.99 -0.55 114.58 120.93 3hpy h GLU 225 Ca 0.27 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.47 3hpy h GLU 225 Cb -0.09 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3hpy h GLU 225 CO -0.05 0.38 -0.48 0.37 -1.00 0.00 0.00 179.01 178.22 3hpy h GLN 226 N 0.17 0.03 -0.31 2.33 5.75 -1.72 -1.59 115.11 119.77 3hpy h GLN 226 Ca 0.03 -0.02 -0.10 0.00 -0.15 0.00 0.00 58.65 58.42 3hpy h GLN 226 Cb 0.44 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 3hpy h GLN 226 CO 0.03 0.51 -0.18 0.28 -2.65 0.00 0.00 178.83 176.82 3hpy h VAL 227 N 0.03 1.29 -0.35 2.39 2.07 -0.29 -1.29 116.25 120.10 3hpy h VAL 227 Ca -0.00 -1.30 0.04 0.00 0.82 0.00 0.00 66.70 66.25 3hpy h VAL 227 Cb 0.86 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 3hpy h VAL 227 CO 0.06 0.42 0.13 0.25 0.02 0.00 0.00 177.57 178.46 3hpy h LEU 228 N 0.42 0.16 -1.14 2.57 5.85 -0.99 -1.45 115.31 120.74 3hpy h LEU 228 Ca 0.06 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.88 3hpy h LEU 228 Cb 0.72 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.70 3hpy h LEU 228 CO 0.05 0.13 0.59 -0.09 -0.34 0.00 0.00 178.44 178.78 3hpy h ARG 229 N 0.29 1.01 -0.68 1.25 2.43 -1.15 -0.65 114.38 116.89 3hpy h ARG 229 Ca 0.16 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 3hpy h ARG 229 Cb 0.12 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 3hpy h ARG 229 CO -0.15 0.67 0.25 0.00 -1.51 0.00 0.00 179.97 179.23 3hpy h ALA 230 N 1.50 0.88 -0.66 2.80 0.00 -0.41 -0.51 119.26 122.87 3hpy h ALA 230 Ca 0.39 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 3hpy h ALA 230 Cb 0.17 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3hpy h ALA 230 CO -0.14 0.53 0.13 0.78 0.00 0.00 0.00 179.25 180.54 3hpy h GLY 231 N 0.97 1.16 0.99 0.00 0.00 -0.30 -1.38 103.07 104.52 3hpy h GLY 231 Ca 0.22 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 3hpy h GLY 231 CO -0.01 0.70 0.33 -0.55 0.00 0.00 0.00 176.54 177.00 3hpy h ASP 232 N 1.00 0.66 -0.25 0.19 3.32 -0.61 -1.75 116.42 118.98 3hpy h ASP 232 Ca 0.20 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 3hpy h ASP 232 Cb 0.41 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 3hpy h ASP 232 CO 0.01 0.53 -0.03 0.40 -1.72 0.00 0.00 179.24 178.43 3hpy h ILE 233 N 0.74 1.22 -0.23 0.35 2.04 -0.89 -1.02 117.51 119.72 3hpy h ILE 233 Ca 0.20 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 65.11 3hpy h ILE 233 Cb -0.01 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 3hpy h ILE 233 CO -0.04 0.31 -0.02 0.24 0.00 0.00 0.00 178.15 178.64 3hpy h MET 234 N 0.55 0.42 -0.05 2.37 2.86 -0.84 -1.61 114.93 118.61 3hpy h MET 234 Ca 0.11 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 3hpy h MET 234 Cb 0.40 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 3hpy h MET 234 CO 0.02 0.62 -0.02 1.03 1.06 0.00 0.00 176.91 179.62 3hpy h SER 235 N 0.17 -0.06 -0.57 1.22 0.87 -1.09 -0.12 113.55 113.97 3hpy h SER 235 Ca 0.06 0.02 0.16 0.00 -1.23 0.00 0.00 61.79 60.80 3hpy h SER 235 Cb 0.45 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 3hpy h SER 235 CO 0.02 -0.02 0.45 0.24 -0.53 0.00 0.00 176.83 176.98 3hpy h MET 236 N -0.01 0.00 -0.51 2.24 2.07 -1.06 -0.87 114.93 116.80 3hpy h MET 236 Ca 0.03 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.66 3hpy h MET 236 Cb 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.78 3hpy h MET 236 CO -0.06 0.00 0.00 0.09 1.07 0.00 0.00 176.91 178.01 3hpy n ASN 237 N -4.16 4.30 -0.91 1.22 4.13 -0.43 -4.93 115.26 114.48 3hpy n ASN 237 Ca 0.11 -2.50 -0.12 0.00 1.68 0.00 0.00 54.58 53.75 3hpy n ASN 237 Cb 0.68 -0.51 -0.05 0.00 -1.54 0.00 0.00 39.78 38.35 3hpy n ASN 237 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3hpy n GLU 238 N 0.66 -1.29 -2.13 3.52 -0.58 -0.33 -4.93 120.64 115.56 3hpy n GLU 238 Ca 0.22 0.89 -0.42 0.00 -0.42 0.00 0.00 57.16 57.43 3hpy n GLU 238 Cb 0.82 -5.09 -0.03 0.00 -0.57 0.00 0.00 31.44 26.57 3hpy n GLU 238 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3hpy s VAL 239 N -2.21 3.66 -0.01 2.62 1.01 -0.19 -4.94 120.40 120.34 3hpy s VAL 239 Ca 0.00 0.93 -0.30 0.00 0.00 0.00 0.00 61.98 62.61 3hpy s VAL 239 Cb 0.00 -3.60 -0.07 0.00 0.00 0.00 0.00 36.38 32.71 3hpy s VAL 239 CO 0.00 -0.05 1.79 0.20 0.00 0.00 0.00 175.10 177.05 3hpy s ASN 240 N 2.53 6.57 -0.13 3.32 0.02 -1.26 -4.64 114.94 121.35 3hpy s ASN 240 Ca 0.67 2.45 -0.09 0.00 -1.02 0.00 0.00 52.86 54.87 3hpy s ASN 240 Cb -0.32 -2.53 -0.04 0.00 0.02 0.00 0.00 41.25 38.37 3hpy s ASN 240 CO 0.27 -0.98 0.17 -0.69 0.02 0.00 0.00 177.10 175.88 3hpy s VAL 241 N 4.13 5.44 -0.05 1.60 1.01 -1.26 -1.32 120.40 129.95 3hpy s VAL 241 Ca 0.80 0.27 -0.03 0.00 0.00 0.00 0.00 61.98 63.03 3hpy s VAL 241 Cb -0.38 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 3hpy s VAL 241 CO 0.35 0.56 -0.06 -0.78 0.00 0.00 0.00 175.10 175.18 3hpy h ASP 242 N 5.42 0.00 -3.23 3.32 1.82 -0.47 -3.47 116.42 119.80 3hpy h ASP 242 Ca -0.51 0.00 -0.67 0.00 -0.39 0.00 0.00 57.03 55.46 3hpy h ASP 242 Cb 1.21 0.00 -0.35 0.00 0.68 0.00 0.00 39.33 40.87 3hpy h ASP 242 CO 0.63 0.25 -0.85 -0.63 -1.61 0.00 0.00 179.24 177.04 3hpy s ILE 243 N -1.41 2.10 1.21 2.25 -1.09 -0.69 -4.95 121.20 118.62 3hpy s ILE 243 Ca -0.05 -1.08 -0.17 0.00 -2.23 0.00 0.00 60.65 57.12 3hpy s ILE 243 Cb 0.01 -1.96 0.24 0.00 -1.58 0.00 0.00 42.46 39.17 3hpy s ILE 243 CO 0.07 0.42 0.57 0.61 -1.23 0.00 0.00 174.94 175.38 3hpy n GLY 244 N 4.58 -2.66 3.67 6.18 0.00 -1.26 -1.52 105.19 114.18 3hpy n GLY 244 Ca -0.20 -1.13 -0.46 0.00 0.00 0.00 0.00 46.02 44.24 3hpy n GLY 244 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hpy n PRO 245 N -3.86 2.44 -3.81 1.61 -0.04 -1.26 -4.57 135.00 125.52 3hpy n PRO 245 Ca 0.04 0.89 -0.05 0.00 -0.04 0.00 0.00 63.50 64.35 3hpy n PRO 245 Cb 0.56 -2.80 -0.00 0.00 -0.04 0.00 0.00 33.50 31.22 3hpy n PRO 245 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 3hpy s THR 246 N 4.32 0.00 0.54 0.52 -1.32 -0.59 -4.99 115.64 114.13 3hpy s THR 246 Ca 0.92 -0.77 0.03 0.00 -1.21 0.00 0.00 61.69 60.66 3hpy s THR 246 Cb -0.59 -2.32 0.04 0.00 -1.51 0.00 0.00 72.50 68.13 3hpy s THR 246 CO 0.48 0.00 0.76 -0.60 -2.21 0.00 0.00 174.62 173.05 3hpy s ARG 247 N -3.03 2.48 -0.06 7.08 3.52 -1.26 -0.01 118.95 127.67 3hpy s ARG 247 Ca 0.14 -1.00 -0.05 0.00 -0.13 0.00 0.00 55.73 54.70 3hpy s ARG 247 Cb -0.03 -2.54 -0.02 0.00 -1.56 0.00 0.00 34.95 30.80 3hpy s ARG 247 CO 0.05 -0.72 -0.09 0.72 -0.81 0.00 0.00 175.30 174.45 3hpy n HIS 248 N -2.29 0.20 0.00 5.12 8.25 -0.97 -3.05 115.22 122.48 3hpy n HIS 248 Ca 0.09 0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 3hpy n HIS 248 Cb 0.60 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 31.37 3hpy n HIS 248 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hpy n GLY 249 N 1.61 2.26 3.72 -1.41 0.00 -1.06 -1.41 105.19 108.90 3hpy n GLY 249 Ca -0.04 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 3hpy n GLY 249 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hpy s VAL 250 N 0.00 3.94 0.00 1.61 1.01 -0.92 -3.21 120.40 122.83 3hpy s VAL 250 Ca 0.00 1.47 0.00 0.00 0.00 0.00 0.00 61.98 63.45 3hpy s VAL 250 Cb 0.00 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.44 3hpy s VAL 250 CO 0.00 0.16 0.00 0.35 0.00 0.00 0.00 175.10 175.61 3hpy n THR 251 N 3.45 0.00 -0.51 3.92 -2.24 -1.26 -3.94 114.28 113.70 3hpy n THR 251 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 3hpy n THR 251 Cb 0.46 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 3hpy n THR 251 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3hpy n ARG 252 N -2.00 0.00 -2.06 -0.78 1.74 -1.20 -3.72 116.66 108.64 3hpy n ARG 252 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 3hpy n ARG 252 Cb 0.00 -4.15 -0.03 0.00 -1.02 0.00 0.00 32.46 27.26 3hpy n ARG 252 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3hpy s GLY 253 N -2.00 2.02 0.55 -0.13 0.00 -1.25 -4.22 107.32 102.29 3hpy s GLY 253 Ca 0.00 1.25 -0.14 0.00 0.00 0.00 0.00 44.72 45.83 3hpy s GLY 253 CO 0.00 2.37 0.99 0.00 0.00 0.00 0.00 173.10 176.46 3hpy s THR 255 N -2.81 0.00 -0.18 0.00 -1.32 0.99 -2.40 115.64 109.91 3hpy s THR 255 Ca 0.57 -0.65 -0.06 0.00 -1.21 0.00 0.00 61.69 60.34 3hpy s THR 255 Cb -0.10 -2.37 0.09 0.00 -1.51 0.00 0.00 72.50 68.60 3hpy s THR 255 CO 0.39 0.00 0.38 -0.63 -2.21 0.00 0.00 174.62 172.56 3hpy s ILE 256 N -2.80 -0.60 -0.19 5.08 1.01 -1.16 -1.54 121.20 121.00 3hpy s ILE 256 Ca 0.16 0.19 -0.15 0.00 0.00 0.00 0.00 60.65 60.85 3hpy s ILE 256 Cb -0.02 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 3hpy s ILE 256 CO 0.04 0.08 0.36 -0.31 0.00 0.00 0.00 174.94 175.11 3hpy s TYR 257 N 2.57 3.39 0.08 3.97 4.12 -0.57 -2.75 117.35 128.16 3hpy s TYR 257 Ca -0.01 0.59 -0.00 0.00 0.02 0.00 0.00 57.07 57.67 3hpy s TYR 257 Cb -0.12 -2.47 -0.04 0.00 -1.52 0.00 0.00 41.96 37.81 3hpy s TYR 257 CO -0.12 0.05 -0.02 0.00 0.02 0.00 0.00 175.55 175.48 3hpy s ALA 258 N 1.10 0.71 -0.03 3.71 0.00 -0.99 0.31 121.76 126.56 3hpy s ALA 258 Ca 0.18 -1.30 0.01 0.00 0.00 0.00 0.00 51.96 50.85 3hpy s ALA 258 Cb -0.14 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 3hpy s ALA 258 CO 0.07 -0.35 -0.01 -1.58 0.00 0.00 0.00 175.76 173.89 3hpy s TRP 259 N -3.86 3.08 0.78 0.00 0.51 -0.44 -1.39 118.94 117.62 3hpy s TRP 259 Ca 0.11 0.10 -0.08 0.00 -2.12 0.00 0.00 56.10 54.11 3hpy s TRP 259 Cb 0.07 -1.70 0.11 0.00 -0.81 0.00 0.00 33.47 31.14 3hpy s TRP 259 CO -0.07 0.45 1.10 0.16 -0.51 0.00 0.00 176.95 178.09 3hpy s ASP 260 N -1.31 4.30 0.50 2.95 -4.77 0.64 -4.40 116.67 114.58 3hpy s ASP 260 Ca 0.17 0.31 0.24 0.00 -3.30 0.00 0.00 52.55 49.97 3hpy s ASP 260 Cb -0.11 -0.75 1.32 0.00 -1.09 0.00 0.00 42.92 42.28 3hpy s ASP 260 CO 0.07 -1.95 1.94 -0.65 0.70 0.00 0.00 175.17 175.29 3hpy h PRO 261 N -0.89 0.12 -0.00 2.11 0.11 -1.90 -0.67 132.00 130.89 3hpy h PRO 261 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3hpy h PRO 261 Cb 1.29 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3hpy h PRO 261 CO 0.52 0.08 -0.26 0.43 -0.21 0.00 0.00 178.00 178.56 3hpy n SER 262 N -4.39 0.40 0.00 -2.05 7.64 -1.26 -4.92 113.62 109.04 3hpy n SER 262 Ca 0.14 -0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.86 3hpy n SER 262 Cb 0.69 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 3hpy n SER 262 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hpy n GLY 263 N 1.44 0.51 3.70 0.23 0.00 -0.26 -4.74 105.19 106.08 3hpy n GLY 263 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3hpy n GLY 263 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hpy s ASN 264 N -2.35 6.97 0.16 1.61 -0.87 -1.26 -4.70 114.94 114.51 3hpy s ASN 264 Ca 0.00 2.06 -0.23 0.00 -1.57 0.00 0.00 52.86 53.11 3hpy s ASN 264 Cb 0.00 -2.57 -0.08 0.00 -0.02 0.00 0.00 41.25 38.58 3hpy s ASN 264 CO 0.00 -0.58 0.74 -0.60 -2.57 0.00 0.00 177.10 174.08 3hpy s ARG 265 N 1.60 4.46 0.19 -0.60 3.52 -1.26 -0.26 118.95 126.61 3hpy s ARG 265 Ca 0.60 1.05 0.01 0.00 -0.13 0.00 0.00 55.73 57.27 3hpy s ARG 265 Cb -0.30 -3.19 -0.05 0.00 -1.56 0.00 0.00 34.95 29.85 3hpy s ARG 265 CO 0.27 0.55 0.03 -0.59 -0.81 0.00 0.00 175.30 174.76 3hpy s PHE 266 N -1.21 1.28 0.03 5.12 -0.12 -0.49 -2.82 117.98 119.78 3hpy s PHE 266 Ca 0.36 -1.08 0.04 0.00 -0.05 0.00 0.00 56.93 56.20 3hpy s PHE 266 Cb -0.21 -0.73 -0.02 0.00 -0.63 0.00 0.00 43.02 41.42 3hpy s PHE 266 CO 0.24 -0.27 -0.13 -2.00 -0.05 0.00 0.00 175.22 173.02 3hpy s GLU 267 N -3.96 0.87 -0.32 1.99 2.12 -0.49 -2.34 118.70 116.57 3hpy s GLU 267 Ca 0.28 -0.69 -0.04 0.00 0.36 0.00 0.00 54.97 54.88 3hpy s GLU 267 Cb 0.07 -0.86 0.05 0.00 0.26 0.00 0.00 34.13 33.65 3hpy s GLU 267 CO 0.07 0.21 0.06 0.95 -0.54 0.00 0.00 175.26 176.01 3hpy s THR 268 N -0.79 3.40 0.19 -1.70 -4.23 -1.11 -0.47 115.64 110.93 3hpy s THR 268 Ca 0.01 -1.27 0.11 0.00 -1.18 0.00 0.00 61.69 59.36 3hpy s THR 268 Cb -0.07 -2.94 -0.04 0.00 1.34 0.00 0.00 72.50 70.78 3hpy s THR 268 CO 0.01 -0.15 -0.23 0.12 -0.54 0.00 0.00 174.62 173.83 3hpy s PHE 269 N 1.33 2.21 -0.03 3.99 2.19 0.12 -2.97 117.98 124.83 3hpy s PHE 269 Ca -0.03 -0.38 -0.29 0.00 0.33 0.00 0.00 56.93 56.56 3hpy s PHE 269 Cb -0.20 -1.09 0.10 0.00 -1.31 0.00 0.00 43.02 40.52 3hpy s PHE 269 CO 0.01 0.48 0.86 0.00 1.83 0.00 0.00 175.22 178.40 3hpy s MET 270 N -2.72 0.84 0.62 10.12 0.23 -1.01 0.17 119.30 127.55 3hpy s MET 270 Ca 0.20 -0.17 0.00 0.00 -1.03 0.00 0.00 55.69 54.69 3hpy s MET 270 Cb -0.07 0.39 0.00 0.00 -1.53 0.00 0.00 34.83 33.61 3hpy s MET 270 CO 0.09 -0.34 0.00 0.41 -2.03 0.00 0.00 175.02 173.16 3hpy n GLY 271 N 0.06 -1.88 0.00 3.16 0.00 -1.26 -0.38 105.19 104.89 3hpy n GLY 271 Ca -0.11 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.20 3hpy n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hpy n GLY 272 N 0.00 2.73 0.58 -0.02 0.00 -1.24 -4.63 105.19 102.60 3hpy n GLY 272 Ca 0.00 -1.93 -0.04 0.00 0.00 0.00 0.00 46.02 44.05 3hpy n GLY 272 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3hpy n TYR 273 N 0.56 -3.68 -3.66 1.61 0.18 -1.25 -4.98 117.16 105.94 3hpy n TYR 273 Ca 0.00 -0.22 -0.27 0.00 1.88 0.00 0.00 57.90 59.29 3hpy n TYR 273 Cb 0.00 -0.13 -0.10 0.00 -0.38 0.00 0.00 39.34 38.73 3hpy n TYR 273 CO 0.00 0.00 0.00 0.72 -2.08 0.00 0.00 176.86 175.50 3hpy n HIS 274 N -1.97 3.27 -1.42 -3.48 8.25 -1.26 -4.09 115.22 114.52 3hpy n HIS 274 Ca 0.02 -4.21 -0.33 0.00 -0.26 0.00 0.00 57.72 52.95 3hpy n HIS 274 Cb 0.09 -0.57 0.09 0.00 1.12 0.00 0.00 29.99 30.71 3hpy n HIS 274 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3hpy s PRO 275 N -1.89 2.23 0.11 -0.41 0.04 -1.22 -4.98 135.00 128.88 3hpy s PRO 275 Ca 0.32 1.52 0.04 0.00 0.04 0.00 0.00 61.00 62.92 3hpy s PRO 275 Cb 0.05 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.68 3hpy s PRO 275 CO -0.10 -1.72 -0.10 0.71 0.04 0.00 0.00 177.00 175.84 3hpy s TYR 276 N -2.32 1.07 0.63 0.56 2.02 -1.26 -4.23 117.35 113.82 3hpy s TYR 276 Ca 0.69 -0.71 0.27 0.00 -0.37 0.00 0.00 57.07 56.96 3hpy s TYR 276 Cb -0.24 -0.58 1.44 0.00 -0.40 0.00 0.00 41.96 42.18 3hpy s TYR 276 CO 0.47 -0.01 1.83 -1.35 -1.57 0.00 0.00 175.55 174.92 3hpy h PRO 277 N 3.35 0.00 -0.01 -1.71 0.11 -1.98 0.14 132.00 131.91 3hpy h PRO 277 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3hpy h PRO 277 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3hpy h PRO 277 CO 0.56 0.00 -0.03 -0.40 -0.21 0.00 0.00 178.00 177.93 3hpy n ASP 278 N -3.19 1.27 -4.83 -2.05 5.75 -1.26 -4.91 116.55 107.33 3hpy n ASP 278 Ca 0.03 -1.36 -0.35 0.00 -0.01 0.00 0.00 54.79 53.10 3hpy n ASP 278 Cb 0.57 0.01 -0.06 0.00 -1.03 0.00 0.00 41.12 40.61 3hpy n ASP 278 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 3hpy s TYR 279 N -2.06 3.56 0.25 2.11 4.12 0.50 -5.06 117.35 120.76 3hpy s TYR 279 Ca 0.37 1.28 -0.23 0.00 0.02 0.00 0.00 57.07 58.52 3hpy s TYR 279 Cb 0.21 -2.55 -0.09 0.00 -1.52 0.00 0.00 41.96 38.01 3hpy s TYR 279 CO 0.36 0.28 0.81 -1.21 0.02 0.00 0.00 175.55 175.81 3hpy s GLU 280 N -2.28 4.41 0.52 -0.62 0.41 -1.26 -4.94 118.70 114.94 3hpy s GLU 280 Ca 0.46 1.07 -0.20 0.00 -0.41 0.00 0.00 54.97 55.88 3hpy s GLU 280 Cb -0.14 -2.91 -0.06 0.00 -1.78 0.00 0.00 34.13 29.24 3hpy s GLU 280 CO 0.20 0.38 1.13 -1.25 -0.49 0.00 0.00 175.26 175.23 3hpy s PRO 281 N -1.89 3.48 0.38 0.39 0.04 -1.26 -5.01 135.00 131.15 3hpy s PRO 281 Ca 0.44 1.63 -0.05 0.00 0.04 0.00 0.00 61.00 63.07 3hpy s PRO 281 Cb -0.18 -2.11 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 3hpy s PRO 281 CO 0.23 -0.75 0.66 -0.51 0.04 0.00 0.00 177.00 176.67 3hpy s LEU 282 N -3.59 3.88 0.05 -3.56 1.43 -0.76 -4.96 118.68 111.16 3hpy s LEU 282 Ca 0.70 0.80 0.04 0.00 -1.03 0.00 0.00 54.13 54.64 3hpy s LEU 282 Cb -0.24 -3.68 -0.02 0.00 0.03 0.00 0.00 46.19 42.27 3hpy s LEU 282 CO 0.28 -0.37 -0.12 -0.44 0.23 0.00 0.00 176.35 175.94 3hpy s SER 283 N -3.63 1.36 -0.09 2.29 0.01 -1.26 -2.14 113.70 110.24 3hpy s SER 283 Ca 0.45 -0.53 0.03 0.00 1.31 0.00 0.00 55.95 57.22 3hpy s SER 283 Cb -0.10 -0.04 0.01 0.00 0.21 0.00 0.00 66.02 66.10 3hpy s SER 283 CO 0.36 -0.08 -0.19 0.26 0.41 0.00 0.00 173.24 174.00 3hpy s TRP 284 N -1.13 2.17 0.45 2.43 0.52 -0.38 -4.97 118.94 118.03 3hpy s TRP 284 Ca -0.03 -0.91 -0.23 0.00 0.02 0.00 0.00 56.10 54.94 3hpy s TRP 284 Cb -0.09 -1.50 -0.07 0.00 -1.15 0.00 0.00 33.47 30.66 3hpy s TRP 284 CO 0.01 -0.40 1.17 0.95 0.02 0.00 0.00 176.95 178.70 3hpy s THR 285 N 0.56 3.10 0.19 2.01 -4.23 -1.26 -0.43 115.64 115.58 3hpy s THR 285 Ca -0.15 0.84 -0.13 0.00 -1.18 0.00 0.00 61.69 61.06 3hpy s THR 285 Cb -0.17 -3.43 0.12 0.00 1.34 0.00 0.00 72.50 70.36 3hpy s THR 285 CO 0.05 0.00 1.70 0.22 -0.54 0.00 0.00 174.62 176.05 3hpy h TYR 286 N 2.11 0.06 -0.95 3.99 3.20 -1.77 -1.15 116.97 122.46 3hpy h TYR 286 Ca -0.49 0.03 0.24 0.00 3.14 0.00 0.00 58.73 61.65 3hpy h TYR 286 Cb 1.25 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 39.50 3hpy h TYR 286 CO 0.53 -0.07 0.64 0.38 -1.64 0.00 0.00 178.16 178.01 3hpy h ASP 287 N 0.17 0.31 -0.70 -2.11 3.04 -1.92 -0.54 116.42 114.67 3hpy h ASP 287 Ca 0.25 0.04 -0.34 0.00 -3.24 0.00 0.00 57.03 53.75 3hpy h ASP 287 Cb 0.37 -0.01 -0.20 0.00 -1.04 0.00 0.00 39.33 38.44 3hpy h ASP 287 CO -0.38 0.10 0.43 -3.20 -2.04 0.00 0.00 179.24 174.15 3hpy n ASN 288 N -4.47 3.67 -0.21 4.15 5.15 -0.44 -4.55 115.26 118.56 3hpy n ASN 288 Ca 0.21 -3.12 -0.08 0.00 -0.60 0.00 0.00 54.58 50.98 3hpy n ASN 288 Cb 0.83 -0.74 0.02 0.00 -0.53 0.00 0.00 39.78 39.36 3hpy n ASN 288 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 3hpy h PHE 289 N 1.00 0.97 -0.54 1.20 3.57 -1.10 -2.17 116.94 119.88 3hpy h PHE 289 Ca 0.41 -0.11 0.12 0.00 3.53 0.00 0.00 57.97 61.92 3hpy h PHE 289 Cb 2.29 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 40.72 3hpy h PHE 289 CO 1.13 0.82 0.37 0.00 -2.23 0.00 0.00 178.31 178.41 3hpy h ALA 290 N 1.04 2.20 0.00 2.41 0.00 -1.84 0.67 119.26 123.74 3hpy h ALA 290 Ca 0.19 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 3hpy h ALA 290 Cb 0.33 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3hpy h ALA 290 CO -0.00 -0.34 -0.46 0.37 0.00 0.00 0.00 179.25 178.82 3hpy h GLN 291 N 0.23 0.00 0.82 0.00 4.15 -1.65 0.35 115.11 119.01 3hpy h GLN 291 Ca 0.26 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.64 3hpy h GLN 291 Cb 0.70 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.40 3hpy h GLN 291 CO -0.05 0.46 -0.42 0.78 -1.93 0.00 0.00 178.83 177.67 3hpy h GLY 292 N 3.07 -1.21 1.42 2.39 0.00 0.87 -2.85 103.07 106.75 3hpy h GLY 292 Ca -0.00 0.46 -0.18 0.00 0.00 0.00 0.00 47.33 47.61 3hpy h GLY 292 CO 0.06 -0.43 -0.65 -2.00 0.00 0.00 0.00 176.54 173.52 3hpy h LEU 293 N -1.13 0.67 -6.97 3.11 6.46 -0.81 -2.38 115.31 114.27 3hpy h LEU 293 Ca -0.11 -0.40 -0.59 0.00 -0.12 0.00 0.00 57.88 56.66 3hpy h LEU 293 Cb 0.88 -0.20 -0.40 0.00 -0.73 0.00 0.00 40.66 40.21 3hpy h LEU 293 CO 0.17 1.15 -0.77 -0.62 -0.62 0.00 0.00 178.44 177.75 3hpy s ASP 294 N -6.97 3.66 0.10 1.25 3.68 0.12 -4.30 116.67 114.21 3hpy s ASP 294 Ca -0.08 -2.12 -0.32 0.00 2.13 0.00 0.00 52.55 52.16 3hpy s ASP 294 Cb 0.10 -0.82 -0.14 0.00 -1.45 0.00 0.00 42.92 40.61 3hpy s ASP 294 CO 0.86 -0.34 1.59 0.22 0.13 0.00 0.00 175.17 177.63 3hpy h TYR 295 N 7.36 -1.12 -0.57 -5.34 3.20 -0.98 -3.08 116.97 116.44 3hpy h TYR 295 Ca -0.05 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.78 3hpy h TYR 295 Cb 0.97 0.44 -0.03 0.00 1.54 0.00 0.00 36.73 39.66 3hpy h TYR 295 CO 0.42 -0.56 0.15 -1.00 -1.64 0.00 0.00 178.16 175.54 3hpy h PRO 296 N -0.81 0.87 -0.00 1.82 0.13 -1.89 -3.47 132.00 128.65 3hpy h PRO 296 Ca -0.03 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 3hpy h PRO 296 Cb 0.73 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.73 3hpy h PRO 296 CO -0.09 0.77 0.00 0.00 -0.23 0.00 0.00 178.00 178.44