#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hpl s GLU 2 N 0.00 0.16 0.07 3.52 2.12 -1.26 -2.13 118.70 121.18 1hpl s GLU 2 Ca 0.00 0.45 0.06 0.00 0.36 0.00 0.00 54.97 55.84 1hpl s GLU 2 Cb 0.00 -0.13 -0.04 0.00 0.26 0.00 0.00 34.13 34.22 1hpl s GLU 2 CO 0.00 -0.16 -0.11 0.14 -0.54 0.00 0.00 175.26 174.59 1hpl s VAL 3 N 1.15 3.31 0.01 3.70 -7.23 -0.66 -4.96 120.40 115.71 1hpl s VAL 3 Ca -0.09 -1.16 0.06 0.00 -1.81 0.00 0.00 61.98 58.98 1hpl s VAL 3 Cb -0.10 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.32 1hpl s VAL 3 CO -0.07 0.21 -0.18 0.00 -0.31 0.00 0.00 175.10 174.75 1hpl s TYR 5 N -0.57 1.18 0.64 0.00 2.02 -0.73 -4.97 117.35 114.92 1hpl s TYR 5 Ca 0.06 -0.94 -0.16 0.00 -0.37 0.00 0.00 57.07 55.66 1hpl s TYR 5 Cb -0.07 -0.66 -0.01 0.00 -0.40 0.00 0.00 41.96 40.81 1hpl s TYR 5 CO 0.00 -0.13 1.11 -1.21 -1.57 0.00 0.00 175.55 173.75 1hpl s GLU 6 N -3.86 2.89 0.00 -0.62 2.02 -1.26 -2.45 118.70 115.42 1hpl s GLU 6 Ca 0.21 1.41 0.00 0.00 0.02 0.00 0.00 54.97 56.61 1hpl s GLU 6 Cb 0.05 -1.96 0.00 0.00 0.10 0.00 0.00 34.13 32.32 1hpl s GLU 6 CO 0.02 -1.19 0.00 0.54 0.02 0.00 0.00 175.26 174.65 1hpl n ARG 7 N -2.27 0.00 0.02 1.61 1.74 -1.26 -4.42 116.66 112.09 1hpl n ARG 7 Ca 0.10 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.30 1hpl n ARG 7 Cb 0.52 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.96 1hpl n ARG 7 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1hpl n LEU 8 N 0.00 0.62 0.00 0.55 4.77 -1.26 -5.06 117.00 116.62 1hpl n LEU 8 Ca 0.00 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1hpl n LEU 8 Cb 0.00 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1hpl n LEU 8 CO 0.00 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.75 1hpl n GLY 9 N 1.39 -0.83 3.82 -0.72 0.00 -1.02 -4.96 105.19 102.86 1hpl n GLY 9 Ca 0.02 -1.55 -0.26 0.00 0.00 0.00 0.00 46.02 44.23 1hpl n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hpl s PHE 11 N -1.80 -0.10 0.27 0.00 0.40 0.15 -4.97 117.98 111.93 1hpl s PHE 11 Ca 0.32 0.40 0.08 0.00 -0.60 0.00 0.00 56.93 57.12 1hpl s PHE 11 Cb -0.10 -0.16 -0.06 0.00 0.51 0.00 0.00 43.02 43.21 1hpl s PHE 11 CO 0.24 -0.16 -0.09 -1.54 0.70 0.00 0.00 175.22 174.37 1hpl s SER 12 N 1.33 2.91 -0.14 1.36 1.04 -1.26 -1.65 113.70 117.28 1hpl s SER 12 Ca -0.07 -1.15 0.08 0.00 0.48 0.00 0.00 55.95 55.29 1hpl s SER 12 Cb -0.12 -0.19 0.49 0.00 0.10 0.00 0.00 66.02 66.29 1hpl s SER 12 CO -0.05 -0.27 1.25 -0.90 0.98 0.00 0.00 173.24 174.25 1hpl n ASP 13 N -0.58 3.82 -4.78 7.02 5.68 -0.91 -4.85 116.55 121.96 1hpl n ASP 13 Ca -0.06 -2.56 -0.35 0.00 -0.50 0.00 0.00 54.79 51.33 1hpl n ASP 13 Cb 0.63 -0.61 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 1hpl n ASP 13 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1hpl s ASP 14 N -0.46 5.76 0.37 -1.12 1.01 -1.26 -3.75 116.67 117.23 1hpl s ASP 14 Ca 0.32 2.14 -0.28 0.00 0.71 0.00 0.00 52.55 55.44 1hpl s ASP 14 Cb 0.25 -2.58 -0.11 0.00 1.01 0.00 0.00 42.92 41.49 1hpl s ASP 14 CO 0.09 -1.19 1.42 -0.24 0.21 0.00 0.00 175.17 175.47 1hpl n SER 15 N -1.32 3.45 -0.15 0.27 2.88 -1.18 -0.60 113.62 116.96 1hpl n SER 15 Ca 0.11 1.22 0.15 0.00 -1.33 0.00 0.00 58.87 59.02 1hpl n SER 15 Cb 0.51 -1.58 0.75 0.00 -0.75 0.00 0.00 64.21 63.14 1hpl n SER 15 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1hpl n PRO 16 N 0.46 1.06 0.21 -1.46 -0.04 -1.26 -4.90 135.00 129.07 1hpl n PRO 16 Ca 0.02 -0.30 0.16 0.00 -0.04 0.00 0.00 63.50 63.34 1hpl n PRO 16 Cb 0.38 -1.49 0.80 0.00 -0.04 0.00 0.00 33.50 33.15 1hpl n PRO 16 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1hpl h TRP 17 N 0.74 0.00 -3.12 0.54 4.06 -1.14 -3.44 115.95 113.58 1hpl h TRP 17 Ca 0.00 0.00 0.04 0.00 2.06 0.00 0.00 58.89 60.99 1hpl h TRP 17 Cb 0.23 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 28.32 1hpl h TRP 17 CO 0.00 0.00 0.16 0.00 -3.56 0.00 0.00 178.44 175.04 1hpl s ALA 18 N -4.75 -1.09 -0.59 1.49 0.00 -1.20 -4.96 121.76 110.65 1hpl s ALA 18 Ca -0.05 -0.31 -0.03 0.00 0.00 0.00 0.00 51.96 51.57 1hpl s ALA 18 Cb 0.16 0.88 0.00 0.00 0.00 0.00 0.00 23.12 24.17 1hpl s ALA 18 CO 0.59 -0.97 0.51 0.41 0.00 0.00 0.00 175.76 176.30 1hpl n GLY 19 N -0.43 0.24 3.26 0.00 0.00 -0.40 -3.12 105.19 104.73 1hpl n GLY 19 Ca -0.05 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 1hpl n GLY 19 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hpl s ILE 20 N -3.15 0.82 0.30 -0.61 -4.36 -1.08 -4.90 121.20 108.22 1hpl s ILE 20 Ca 0.20 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.64 1hpl s ILE 20 Cb -0.09 -2.13 0.29 0.00 1.25 0.00 0.00 42.46 41.78 1hpl s ILE 20 CO 0.33 -0.48 1.77 0.58 0.24 0.00 0.00 174.94 177.38 1hpl h VAL 21 N 2.65 0.71 0.00 8.37 2.07 -1.97 -1.01 116.25 127.08 1hpl h VAL 21 Ca -0.37 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1hpl h VAL 21 Cb 1.21 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1hpl h VAL 21 CO 0.63 0.14 0.00 -0.33 0.02 0.00 0.00 177.57 178.03 1hpl h GLU 22 N 0.74 0.00 -1.32 1.57 3.07 -1.96 -3.39 114.58 113.30 1hpl h GLU 22 Ca 0.56 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 59.19 1hpl h GLU 22 Cb 0.86 0.00 -0.22 0.00 -0.84 0.00 0.00 28.75 28.56 1hpl h GLU 22 CO -0.38 0.00 -0.58 -0.98 -1.40 0.00 0.00 179.01 175.66 1hpl s ARG 23 N -3.47 0.97 0.11 2.33 1.70 -0.43 -4.01 118.95 116.14 1hpl s ARG 23 Ca 0.04 -1.09 -0.14 0.00 -0.47 0.00 0.00 55.73 54.07 1hpl s ARG 23 Cb 0.08 -0.32 -0.10 0.00 -0.57 0.00 0.00 34.95 34.05 1hpl s ARG 23 CO 0.57 -1.30 1.39 -1.35 -1.08 0.00 0.00 175.30 173.53 1hpl h PRO 24 N 5.63 0.77 -6.75 3.89 0.11 -1.62 -1.01 132.00 133.01 1hpl h PRO 24 Ca 0.09 -0.47 -0.53 0.00 0.11 0.00 0.00 66.00 65.21 1hpl h PRO 24 Cb 1.08 0.05 0.07 0.00 0.11 0.00 0.00 31.00 32.31 1hpl h PRO 24 CO 0.10 1.10 0.82 -0.51 -0.21 0.00 0.00 178.00 179.30 1hpl s LEU 25 N -8.80 4.37 -0.50 2.35 1.43 -1.26 -3.03 118.68 113.23 1hpl s LEU 25 Ca -0.12 2.77 -0.21 0.00 -1.03 0.00 0.00 54.13 55.55 1hpl s LEU 25 Cb 0.09 -3.62 0.05 0.00 0.03 0.00 0.00 46.19 42.73 1hpl s LEU 25 CO 0.86 -0.80 0.72 -0.54 0.23 0.00 0.00 176.35 176.82 1hpl s LYS 26 N -0.28 3.21 0.00 1.70 -0.14 -1.26 -4.04 119.74 118.94 1hpl s LYS 26 Ca 0.62 -0.61 -0.08 0.00 -1.36 0.00 0.00 55.97 54.54 1hpl s LYS 26 Cb -0.44 -4.05 0.00 0.00 -1.68 0.00 0.00 37.83 31.66 1hpl s LYS 26 CO 0.44 -1.25 0.16 0.96 -0.76 0.00 0.00 175.35 174.90 1hpl s ILE 27 N 3.04 0.08 0.18 2.17 -4.36 -1.26 -5.08 121.20 115.97 1hpl s ILE 27 Ca 0.21 -0.69 0.01 0.00 -0.26 0.00 0.00 60.65 59.92 1hpl s ILE 27 Cb -0.16 -0.50 -0.04 0.00 1.25 0.00 0.00 42.46 43.00 1hpl s ILE 27 CO 0.15 -0.38 0.34 -0.76 0.24 0.00 0.00 174.94 174.54 1hpl s LEU 28 N -1.46 4.28 0.55 0.37 1.02 -1.26 -4.78 118.68 117.40 1hpl s LEU 28 Ca -0.14 0.29 -0.21 0.00 0.02 0.00 0.00 54.13 54.09 1hpl s LEU 28 Cb -0.07 -3.05 -0.04 0.00 0.02 0.00 0.00 46.19 43.05 1hpl s LEU 28 CO 0.01 -0.01 1.34 -2.16 0.02 0.00 0.00 176.35 175.56 1hpl s PRO 29 N -3.31 3.10 1.18 1.29 0.04 -1.26 -4.90 135.00 131.12 1hpl s PRO 29 Ca 0.37 2.18 -0.13 0.00 0.04 0.00 0.00 61.00 63.46 1hpl s PRO 29 Cb -0.11 -2.21 0.29 0.00 0.04 0.00 0.00 34.50 32.52 1hpl s PRO 29 CO 0.29 -1.21 1.03 -1.58 0.04 0.00 0.00 177.00 175.57 1hpl s TRP 30 N -1.33 1.27 0.65 0.56 0.51 -1.26 -5.01 118.94 114.32 1hpl s TRP 30 Ca 0.73 1.22 -0.12 0.00 -2.12 0.00 0.00 56.10 55.81 1hpl s TRP 30 Cb -0.39 -3.09 -0.02 0.00 -0.81 0.00 0.00 33.47 29.15 1hpl s TRP 30 CO 0.46 -3.97 1.04 -1.54 -0.51 0.00 0.00 176.95 172.43 1hpl s SER 30 N -2.42 5.83 0.25 2.95 1.04 -1.26 -4.84 113.70 115.26 1hpl s SER 30 Ca 0.69 1.55 -0.02 0.00 0.48 0.00 0.00 55.95 58.64 1hpl s SER 30 Cb -0.26 -2.49 0.51 0.00 0.10 0.00 0.00 66.02 63.89 1hpl s SER 30 CO 0.65 -1.14 1.73 -0.65 0.98 0.00 0.00 173.24 174.81 1hpl h PRO 31 N -0.38 0.45 0.00 4.02 0.11 -1.98 -0.63 132.00 133.59 1hpl h PRO 31 Ca -0.44 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1hpl h PRO 31 Cb 1.20 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1hpl h PRO 31 CO 0.59 0.30 -0.30 1.05 -0.21 0.00 0.00 178.00 179.43 1hpl h GLU 32 N 0.46 0.00 -0.01 1.05 9.09 -1.99 0.27 114.58 123.45 1hpl h GLU 32 Ca 0.44 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.67 1hpl h GLU 32 Cb 0.70 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.78 1hpl h GLU 32 CO -0.42 0.30 -0.79 -0.22 0.05 0.00 0.00 179.01 177.93 1hpl h LYS 33 N 0.00 0.18 0.01 1.06 3.64 -1.50 -3.16 116.57 116.80 1hpl h LYS 33 Ca -0.00 -0.17 -0.23 0.00 -1.27 0.00 0.00 60.65 58.98 1hpl h LYS 33 Cb 0.88 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1hpl h LYS 33 CO 0.04 0.88 -0.96 0.28 -2.27 0.00 0.00 179.45 177.41 1hpl h VAL 34 N 0.11 1.40 -6.41 2.00 2.07 -0.74 -3.37 116.25 111.31 1hpl h VAL 34 Ca -0.03 -2.47 -0.48 0.00 0.82 0.00 0.00 66.70 64.54 1hpl h VAL 34 Cb 1.38 2.45 0.01 0.00 -1.52 0.00 0.00 31.29 33.61 1hpl h VAL 34 CO 0.12 0.74 -0.92 -3.20 0.02 0.00 0.00 177.57 174.33 1hpl n ASN 35 N -3.74 -2.50 -4.74 0.57 4.05 0.88 -3.26 115.26 106.52 1hpl n ASN 35 Ca -0.07 -1.03 -0.42 0.00 0.45 0.00 0.00 54.58 53.52 1hpl n ASN 35 Cb 0.85 -3.10 -0.02 0.00 1.23 0.00 0.00 39.78 38.73 1hpl n ASN 35 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1hpl s THR 36 N -3.74 2.16 0.03 -0.44 2.01 -1.26 -4.62 115.64 109.79 1hpl s THR 36 Ca 0.22 0.13 0.06 0.00 0.31 0.00 0.00 61.69 62.41 1hpl s THR 36 Cb -0.08 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.32 1hpl s THR 36 CO 0.88 0.02 -0.18 -0.13 -0.69 0.00 0.00 174.62 174.52 1hpl s ARG 37 N 0.13 1.24 -0.33 4.92 0.52 0.18 -4.98 118.95 120.64 1hpl s ARG 37 Ca 0.67 -0.82 -0.03 0.00 -0.52 0.00 0.00 55.73 55.03 1hpl s ARG 37 Cb -0.47 -1.30 0.06 0.00 0.52 0.00 0.00 34.95 33.76 1hpl s ARG 37 CO 0.41 0.33 0.06 -0.06 0.02 0.00 0.00 175.30 176.07 1hpl s PHE 38 N -0.73 3.32 -0.42 -0.53 0.08 -1.26 -1.43 117.98 117.01 1hpl s PHE 38 Ca 0.05 -1.84 -0.09 0.00 0.12 0.00 0.00 56.93 55.17 1hpl s PHE 38 Cb -0.08 -2.35 0.08 0.00 -0.57 0.00 0.00 43.02 40.10 1hpl s PHE 38 CO 0.01 -0.81 0.26 -0.51 -0.10 0.00 0.00 175.22 174.07 1hpl s LEU 39 N 1.27 5.14 -0.26 -0.37 1.02 -0.28 -1.33 118.68 123.88 1hpl s LEU 39 Ca -0.02 -1.50 -0.17 0.00 0.02 0.00 0.00 54.13 52.45 1hpl s LEU 39 Cb -0.20 -1.98 -0.03 0.00 0.02 0.00 0.00 46.19 43.99 1hpl s LEU 39 CO -0.01 -0.53 0.49 -0.22 0.02 0.00 0.00 176.35 176.10 1hpl s LEU 40 N 1.42 4.05 -0.04 1.79 2.96 -0.36 -0.73 118.68 127.77 1hpl s LEU 40 Ca 0.03 0.49 0.02 0.00 -0.22 0.00 0.00 54.13 54.44 1hpl s LEU 40 Cb -0.23 -2.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.80 1hpl s LEU 40 CO 0.02 -0.27 -0.06 -0.31 -1.32 0.00 0.00 176.35 174.41 1hpl s TYR 41 N 2.27 2.94 0.25 5.38 1.51 -0.13 -0.98 117.35 128.59 1hpl s TYR 41 Ca 0.20 0.01 0.01 0.00 -1.01 0.00 0.00 57.07 56.28 1hpl s TYR 41 Cb -0.16 -1.68 -0.05 0.00 -0.11 0.00 0.00 41.96 39.97 1hpl s TYR 41 CO 0.09 0.36 0.12 0.95 -1.11 0.00 0.00 175.55 175.96 1hpl s THR 42 N -0.88 0.34 0.43 -0.71 -4.23 -1.08 -1.24 115.64 108.27 1hpl s THR 42 Ca 0.14 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.85 1hpl s THR 42 Cb -0.11 -2.57 0.39 0.00 1.34 0.00 0.00 72.50 71.55 1hpl s THR 42 CO 0.04 0.00 1.84 0.78 -0.54 0.00 0.00 174.62 176.74 1hpl h ASN 43 N 2.42 0.37 1.51 3.99 4.21 -1.92 -0.79 115.58 125.37 1hpl h ASN 43 Ca -0.37 0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.19 1hpl h ASN 43 Cb 1.25 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 38.43 1hpl h ASN 43 CO 0.57 0.13 -0.22 -0.33 -1.29 0.00 0.00 177.43 176.29 1hpl h GLU 44 N 0.36 0.00 -2.27 0.81 3.07 -1.95 -3.36 114.58 111.25 1hpl h GLU 44 Ca 0.49 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.77 1hpl h GLU 44 Cb 1.31 0.00 -0.39 0.00 -0.84 0.00 0.00 28.75 28.82 1hpl h GLU 44 CO -0.18 0.00 -0.94 0.27 -1.40 0.00 0.00 179.01 176.76 1hpl n ASN 45 N -2.58 0.68 0.17 1.42 6.94 -0.36 -5.00 115.26 116.53 1hpl n ASN 45 Ca 0.04 -2.73 0.07 0.00 -0.02 0.00 0.00 54.58 51.95 1hpl n ASN 45 Cb 0.48 -0.62 0.09 0.00 -2.36 0.00 0.00 39.78 37.37 1hpl n ASN 45 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 1hpl h PRO 46 N 4.75 0.00 0.00 -0.53 0.13 -1.55 -2.86 132.00 131.93 1hpl h PRO 46 Ca 0.17 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.99 1hpl h PRO 46 Cb 0.85 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.92 1hpl h PRO 46 CO 0.50 0.23 -2.30 -0.25 -0.23 0.00 0.00 178.00 175.95 1hpl n ASP 47 N -3.13 0.07 -4.03 1.44 8.00 -1.26 -4.82 116.55 112.81 1hpl n ASP 47 Ca 0.03 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.31 1hpl n ASP 47 Cb 0.63 1.16 -0.16 0.00 -0.02 0.00 0.00 41.12 42.74 1hpl n ASP 47 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1hpl s ASN 48 N -5.29 1.44 0.72 -2.24 0.02 -1.26 -5.15 114.94 103.18 1hpl s ASN 48 Ca -0.10 -0.23 -0.11 0.00 -1.02 0.00 0.00 52.86 51.40 1hpl s ASN 48 Cb 0.07 -0.39 0.02 0.00 0.02 0.00 0.00 41.25 40.97 1hpl s ASN 48 CO 0.83 0.09 1.09 0.72 0.02 0.00 0.00 177.10 179.85 1hpl s PHE 49 N 0.16 3.25 -0.23 2.20 -0.12 -1.26 -4.81 117.98 117.17 1hpl s PHE 49 Ca -0.03 1.09 -0.02 0.00 -0.05 0.00 0.00 56.93 57.92 1hpl s PHE 49 Cb -0.09 -3.05 0.01 0.00 -0.63 0.00 0.00 43.02 39.26 1hpl s PHE 49 CO 0.01 -1.26 -0.08 -0.65 -0.05 0.00 0.00 175.22 173.19 1hpl s GLN 50 N -5.30 3.04 -0.03 1.99 -0.21 -0.15 -4.90 119.66 114.11 1hpl s GLN 50 Ca 0.58 -0.83 -0.30 0.00 0.02 0.00 0.00 55.36 54.83 1hpl s GLN 50 Cb -0.12 -2.91 -0.04 0.00 1.00 0.00 0.00 33.01 30.94 1hpl s GLN 50 CO 0.52 -0.29 1.30 -2.00 -2.12 0.00 0.00 175.29 172.70 1hpl s GLU 51 N 1.37 4.32 0.25 2.91 2.12 -1.26 -1.22 118.70 127.18 1hpl s GLU 51 Ca 0.03 1.82 0.08 0.00 0.36 0.00 0.00 54.97 57.26 1hpl s GLU 51 Cb -0.15 -3.56 -0.05 0.00 0.26 0.00 0.00 34.13 30.63 1hpl s GLU 51 CO -0.06 -0.51 -0.11 0.96 -0.54 0.00 0.00 175.26 175.00 1hpl s ILE 52 N 2.29 1.77 0.13 -3.70 -4.36 -0.44 -4.97 121.20 111.92 1hpl s ILE 52 Ca 0.60 -2.19 0.01 0.00 -0.26 0.00 0.00 60.65 58.81 1hpl s ILE 52 Cb -0.28 -2.25 -0.04 0.00 1.25 0.00 0.00 42.46 41.13 1hpl s ILE 52 CO 0.24 -0.44 -0.03 0.54 0.24 0.00 0.00 174.94 175.49 1hpl s VAL 53 N -2.94 0.63 -1.06 8.37 0.11 -1.26 -4.17 120.40 120.07 1hpl s VAL 53 Ca 0.26 -1.95 -0.21 0.00 -2.93 0.00 0.00 61.98 57.15 1hpl s VAL 53 Cb 0.01 -1.89 -0.09 0.00 -1.53 0.00 0.00 36.38 32.88 1hpl s VAL 53 CO 0.10 -0.68 1.93 0.00 -3.33 0.00 0.00 175.10 173.12 1hpl n ALA 54 N -0.13 2.94 -3.67 1.54 0.00 -1.26 -4.56 120.51 115.38 1hpl n ALA 54 Ca -0.09 -3.31 -0.12 0.00 0.00 0.00 0.00 53.44 49.92 1hpl n ALA 54 Cb 0.62 -3.56 -0.12 0.00 0.00 0.00 0.00 19.45 16.39 1hpl n ALA 54 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1hpl s ASP 55 N 5.33 0.05 0.27 0.00 2.15 -1.26 -5.03 116.67 118.18 1hpl s ASP 55 Ca 0.60 0.72 -0.00 0.00 0.43 0.00 0.00 52.55 54.30 1hpl s ASP 55 Cb 0.07 0.85 0.53 0.00 -0.30 0.00 0.00 42.92 44.07 1hpl s ASP 55 CO 0.10 -0.23 1.79 -0.65 -0.17 0.00 0.00 175.17 176.02 1hpl h PRO 56 N 8.03 0.75 -0.49 4.34 0.11 -1.95 -2.06 132.00 140.74 1hpl h PRO 56 Ca -0.20 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.75 1hpl h PRO 56 Cb 1.12 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 1hpl h PRO 56 CO 0.17 0.50 -0.15 0.77 -0.21 0.00 0.00 178.00 179.08 1hpl h SER 57 N 0.78 0.96 -0.52 -2.05 0.02 -1.98 -0.75 113.55 110.01 1hpl h SER 57 Ca 0.47 -0.33 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 1hpl h SER 57 Cb 0.58 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1hpl h SER 57 CO -0.31 1.10 0.07 0.74 -1.14 0.00 0.00 176.83 177.29 1hpl h THR 58 N 0.84 1.25 -0.12 -2.27 2.02 -1.72 -0.61 112.91 112.29 1hpl h THR 58 Ca 0.12 -0.96 -0.00 0.00 0.77 0.00 0.00 66.41 66.34 1hpl h THR 58 Cb 0.70 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1hpl h THR 58 CO 0.05 0.34 0.06 0.40 0.37 0.00 0.00 175.52 176.75 1hpl h ILE 59 N 0.74 1.11 0.00 3.11 1.08 -1.19 -2.72 117.51 119.65 1hpl h ILE 59 Ca 0.16 -0.31 -0.04 0.00 -0.39 0.00 0.00 64.86 64.27 1hpl h ILE 59 Cb 0.42 1.10 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 1hpl h ILE 59 CO 0.01 0.10 -0.19 1.56 -0.69 0.00 0.00 178.15 178.94 1hpl h GLN 60 N 0.08 0.00 0.00 2.37 4.20 -0.81 -0.70 115.11 120.25 1hpl h GLN 60 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1hpl h GLN 60 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1hpl h GLN 60 CO -0.01 0.19 0.00 0.43 -0.67 0.00 0.00 178.83 178.77 1hpl n SER 61 N -4.27 0.29 -3.82 1.46 7.64 -0.27 -4.84 113.62 109.81 1hpl n SER 61 Ca -0.02 0.54 -0.15 0.00 1.01 0.00 0.00 58.87 60.25 1hpl n SER 61 Cb 0.25 -0.62 0.07 0.00 -1.01 0.00 0.00 64.21 62.91 1hpl n SER 61 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1hpl n SER 62 N -1.79 1.08 -0.03 6.43 3.41 -0.27 -4.98 113.62 117.48 1hpl n SER 62 Ca 0.05 -1.86 0.15 0.00 -0.26 0.00 0.00 58.87 56.94 1hpl n SER 62 Cb 0.29 -0.40 0.86 0.00 -0.26 0.00 0.00 64.21 64.71 1hpl n SER 62 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1hpl n ASN 63 N -2.82 0.08 -4.60 4.04 3.02 -1.26 -4.88 115.26 108.84 1hpl n ASN 63 Ca 0.11 -1.10 -0.47 0.00 -0.03 0.00 0.00 54.58 53.10 1hpl n ASN 63 Cb 0.41 -0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.54 1hpl n ASN 63 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1hpl n PHE 64 N -0.90 1.47 -4.15 3.10 -0.00 -1.26 -4.99 117.46 110.73 1hpl n PHE 64 Ca 0.22 0.63 -0.24 0.00 -0.00 0.00 0.00 57.45 58.06 1hpl n PHE 64 Cb 0.11 -2.31 -0.17 0.00 -0.00 0.00 0.00 39.48 37.12 1hpl n PHE 64 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 1hpl s ASN 65 N -0.08 1.77 0.13 -2.13 3.84 -1.26 -4.97 114.94 112.24 1hpl s ASN 65 Ca 0.69 -0.25 0.18 0.00 0.21 0.00 0.00 52.86 53.69 1hpl s ASN 65 Cb -0.77 -0.73 0.77 0.00 -0.55 0.00 0.00 41.25 39.97 1hpl s ASN 65 CO 0.54 -0.07 1.55 0.35 -2.79 0.00 0.00 177.10 176.68 1hpl n THR 66 N 4.45 0.99 0.70 -5.21 -2.24 -1.26 -3.13 114.28 108.58 1hpl n THR 66 Ca -0.17 0.28 0.03 0.00 -2.27 0.00 0.00 64.05 61.92 1hpl n THR 66 Cb 0.51 -1.14 0.12 0.00 -2.10 0.00 0.00 70.33 67.72 1hpl n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hpl n GLY 67 N -0.17 1.29 3.31 3.38 0.00 -1.26 -4.90 105.19 106.85 1hpl n GLY 67 Ca 0.02 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 1hpl n GLY 67 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hpl s ARG 68 N -1.61 1.19 0.86 1.61 1.70 -1.18 -5.13 118.95 116.39 1hpl s ARG 68 Ca 0.17 -1.34 -0.11 0.00 -0.47 0.00 0.00 55.73 53.98 1hpl s ARG 68 Cb 0.12 0.34 0.11 0.00 -0.57 0.00 0.00 34.95 34.95 1hpl s ARG 68 CO 0.07 -0.42 1.10 0.15 -1.08 0.00 0.00 175.30 175.12 1hpl s LYS 69 N -4.03 1.53 -0.10 3.89 1.02 -1.26 -4.82 119.74 115.96 1hpl s LYS 69 Ca 0.24 1.06 0.02 0.00 0.02 0.00 0.00 55.97 57.32 1hpl s LYS 69 Cb 0.04 -1.82 0.01 0.00 -0.52 0.00 0.00 37.83 35.54 1hpl s LYS 69 CO 0.04 -2.12 -0.17 0.99 -0.92 0.00 0.00 175.35 173.17 1hpl s THR 70 N -2.86 1.62 -0.12 2.17 2.01 -0.89 -1.48 115.64 116.10 1hpl s THR 70 Ca 0.63 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.92 1hpl s THR 70 Cb -0.19 -1.45 0.00 0.00 0.01 0.00 0.00 72.50 70.88 1hpl s THR 70 CO 0.57 0.46 -0.22 -0.13 -0.69 0.00 0.00 174.62 174.61 1hpl s ARG 71 N 0.76 3.06 0.01 4.92 0.52 -0.21 -1.00 118.95 127.01 1hpl s ARG 71 Ca -0.11 -0.85 -0.04 0.00 -0.52 0.00 0.00 55.73 54.21 1hpl s ARG 71 Cb -0.16 -2.39 -0.04 0.00 0.52 0.00 0.00 34.95 32.88 1hpl s ARG 71 CO 0.02 0.09 0.23 -0.06 0.02 0.00 0.00 175.30 175.59 1hpl s PHE 72 N 0.58 3.56 -0.11 -0.53 0.40 -0.15 -0.86 117.98 120.87 1hpl s PHE 72 Ca -0.13 0.45 0.01 0.00 -0.60 0.00 0.00 56.93 56.66 1hpl s PHE 72 Cb -0.17 -1.90 0.02 0.00 0.51 0.00 0.00 43.02 41.48 1hpl s PHE 72 CO 0.03 0.62 -0.11 0.42 0.70 0.00 0.00 175.22 176.88 1hpl s ILE 73 N -1.34 1.23 -0.12 0.64 1.01 -0.15 -1.08 121.20 121.39 1hpl s ILE 73 Ca 0.28 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.51 1hpl s ILE 73 Cb -0.13 -1.18 0.00 0.00 0.01 0.00 0.00 42.46 41.17 1hpl s ILE 73 CO 0.18 0.39 -0.23 -0.63 0.00 0.00 0.00 174.94 174.66 1hpl s ILE 74 N 1.31 2.12 0.80 2.92 1.01 0.20 -1.20 121.20 128.37 1hpl s ILE 74 Ca -0.01 -0.98 -0.08 0.00 0.00 0.00 0.00 60.65 59.57 1hpl s ILE 74 Cb -0.14 -1.82 0.13 0.00 0.01 0.00 0.00 42.46 40.64 1hpl s ILE 74 CO -0.05 0.55 1.12 -1.38 0.00 0.00 0.00 174.94 175.19 1hpl s HIS 75 N 0.52 2.03 0.00 3.97 -3.43 -1.25 -1.94 115.29 115.18 1hpl s HIS 75 Ca -0.14 0.18 0.00 0.00 -0.80 0.00 0.00 55.06 54.30 1hpl s HIS 75 Cb -0.17 -3.47 0.00 0.00 -1.43 0.00 0.00 32.58 27.51 1hpl s HIS 75 CO 0.05 -1.96 0.00 0.41 -2.00 0.00 0.00 174.74 171.24 1hpl n GLY 76 N -3.21 3.49 3.73 -1.38 0.00 -1.20 -3.29 105.19 103.33 1hpl n GLY 76 Ca 0.13 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1hpl n GLY 76 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1hpl s PHE 77 N 2.51 3.31 -0.21 1.61 5.36 -1.26 -4.94 117.98 124.36 1hpl s PHE 77 Ca 0.00 1.23 0.01 0.00 -0.96 0.00 0.00 56.93 57.21 1hpl s PHE 77 Cb 0.00 -3.56 0.03 0.00 -0.34 0.00 0.00 43.02 39.15 1hpl s PHE 77 CO 0.00 -1.75 -0.16 0.42 -1.46 0.00 0.00 175.22 172.27 1hpl s ILE 78 N 0.34 2.26 0.55 3.12 1.01 -1.26 -5.06 121.20 122.16 1hpl s ILE 78 Ca 0.57 -1.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.14 1hpl s ILE 78 Cb -0.35 -2.05 0.01 0.00 0.01 0.00 0.00 42.46 40.08 1hpl s ILE 78 CO 0.36 0.39 0.82 -0.62 0.00 0.00 0.00 174.94 175.88 1hpl s ASP 79 N 1.27 5.59 0.13 3.58 2.15 -1.26 -4.99 116.67 123.14 1hpl s ASP 79 Ca 0.02 0.49 -0.34 0.00 0.43 0.00 0.00 52.55 53.15 1hpl s ASP 79 Cb -0.15 -1.53 -0.14 0.00 -0.30 0.00 0.00 42.92 40.80 1hpl s ASP 79 CO -0.10 -0.98 1.62 1.17 -0.17 0.00 0.00 175.17 176.70 1hpl n LYS 80 N -2.41 2.16 -0.95 4.34 3.00 -1.26 -1.44 118.16 121.60 1hpl n LYS 80 Ca 0.04 0.78 0.00 0.00 -0.00 0.00 0.00 58.31 59.13 1hpl n LYS 80 Cb 0.58 -2.56 0.00 0.00 0.00 0.00 0.00 35.03 33.05 1hpl n LYS 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1hpl n GLY 81 N 3.54 0.68 1.08 3.14 0.00 -1.26 -4.87 105.19 107.50 1hpl n GLY 81 Ca 0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.30 1hpl n GLY 81 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hpl n GLU 82 N -2.12 2.54 0.01 1.61 -0.58 -0.52 -4.63 120.64 116.94 1hpl n GLU 82 Ca 0.00 -2.31 0.05 0.00 -0.42 0.00 0.00 57.16 54.47 1hpl n GLU 82 Cb 0.03 -1.47 0.21 0.00 -0.57 0.00 0.00 31.44 29.65 1hpl n GLU 82 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1hpl n GLU 83 N 1.30 0.01 -0.32 3.49 0.00 -1.26 -1.71 120.64 122.15 1hpl n GLU 83 Ca 0.19 0.36 0.10 0.00 0.00 0.00 0.00 57.16 57.80 1hpl n GLU 83 Cb 0.56 -1.53 0.27 0.00 0.00 0.00 0.00 31.44 30.74 1hpl n GLU 83 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1hpl n SER 84 N -1.55 3.31 -0.05 -1.84 3.41 -1.26 -4.52 113.62 111.11 1hpl n SER 84 Ca 0.02 -2.03 0.09 0.00 -0.26 0.00 0.00 58.87 56.70 1hpl n SER 84 Cb 0.11 -0.41 0.47 0.00 -0.26 0.00 0.00 64.21 64.12 1hpl n SER 84 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 1hpl h TRP 85 N 3.54 0.46 -0.24 7.33 5.08 -1.69 -2.13 115.95 128.30 1hpl h TRP 85 Ca 0.00 0.01 -0.12 0.00 1.08 0.00 0.00 58.89 59.86 1hpl h TRP 85 Cb 0.84 -0.15 -0.00 0.00 -3.00 0.00 0.00 29.16 26.85 1hpl h TRP 85 CO 0.42 0.25 -0.32 -0.07 -1.28 0.00 0.00 178.44 177.43 1hpl h LEU 86 N 0.46 0.70 -0.59 0.11 4.07 -1.84 -1.96 115.31 116.27 1hpl h LEU 86 Ca 0.23 -0.51 -0.08 0.00 0.08 0.00 0.00 57.88 57.60 1hpl h LEU 86 Cb 0.32 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 1hpl h LEU 86 CO -0.06 1.07 -0.39 0.77 -1.08 0.00 0.00 178.44 178.75 1hpl h SER 87 N 0.35 0.00 1.59 -0.43 4.64 -1.81 -2.13 113.55 115.76 1hpl h SER 87 Ca 0.03 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 1hpl h SER 87 Cb 0.90 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 1hpl h SER 87 CO 0.08 0.39 -0.42 0.71 -0.87 0.00 0.00 176.83 176.71 1hpl h THR 88 N 0.00 0.41 -0.31 2.95 1.35 -1.27 -0.77 112.91 115.26 1hpl h THR 88 Ca -0.00 -1.60 -0.02 0.00 -0.55 0.00 0.00 66.41 64.24 1hpl h THR 88 Cb 1.07 2.13 -0.01 0.00 -1.73 0.00 0.00 68.15 69.61 1hpl h THR 88 CO 0.05 0.23 0.12 -0.03 -0.25 0.00 0.00 175.52 175.64 1hpl h MET 89 N 0.00 0.47 -0.94 4.72 -1.53 -0.99 -2.17 114.93 114.50 1hpl h MET 89 Ca -0.02 -0.09 0.02 0.00 -3.44 0.00 0.00 59.70 56.17 1hpl h MET 89 Cb 1.21 -0.08 -0.05 0.00 -0.55 0.00 0.00 31.60 32.14 1hpl h MET 89 CO 0.03 0.49 0.62 0.00 0.14 0.00 0.00 176.91 178.19 1hpl h GLN 91 N 1.26 0.00 -0.24 0.00 4.20 -0.74 -2.22 115.11 117.37 1hpl h GLN 91 Ca 0.35 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.89 1hpl h GLN 91 Cb -0.11 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 1hpl h GLN 91 CO -0.09 0.24 -0.53 -0.91 -0.67 0.00 0.00 178.83 176.87 1hpl h ASN 92 N 0.00 0.79 -0.96 1.46 4.21 -1.28 -3.24 115.58 116.57 1hpl h ASN 92 Ca -0.00 -0.42 0.00 0.00 1.21 0.00 0.00 56.30 57.09 1hpl h ASN 92 Cb 0.57 -0.23 -0.05 0.00 -1.12 0.00 0.00 38.32 37.49 1hpl h ASN 92 CO 0.03 1.17 0.61 0.24 -1.29 0.00 0.00 177.43 178.19 1hpl h MET 93 N 0.55 1.28 0.00 0.81 2.86 -1.32 -1.65 114.93 117.47 1hpl h MET 93 Ca 0.02 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1hpl h MET 93 Cb 1.11 -0.28 0.00 0.00 0.06 0.00 0.00 31.60 32.49 1hpl h MET 93 CO 0.11 0.87 0.00 0.74 1.06 0.00 0.00 176.91 179.69 1hpl h PHE 94 N 1.32 0.00 0.00 -0.22 0.04 -1.53 0.54 116.94 117.09 1hpl h PHE 94 Ca 0.35 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 61.07 1hpl h PHE 94 Cb -0.11 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 1hpl h PHE 94 CO 0.00 0.00 -0.22 0.87 -0.60 0.00 0.00 178.31 178.36 1hpl h LYS 95 N 0.00 0.00 -0.00 1.51 1.57 -1.38 -3.36 116.57 114.91 1hpl h LYS 95 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hpl h LYS 95 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1hpl h LYS 95 CO 0.00 0.22 -0.04 1.33 -0.57 0.00 0.00 179.45 180.39 1hpl n VAL 96 N -3.28 0.00 -3.73 0.50 0.24 0.10 -5.10 118.33 107.06 1hpl n VAL 96 Ca 0.01 -0.48 -0.07 0.00 -2.04 0.00 0.00 64.34 61.76 1hpl n VAL 96 Cb 0.49 1.00 -0.02 0.00 -1.47 0.00 0.00 33.84 33.84 1hpl n VAL 96 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1hpl s GLU 97 N -1.08 1.52 -0.23 7.34 -1.05 -0.69 -5.13 118.70 119.38 1hpl s GLU 97 Ca 0.00 -0.78 -0.12 0.00 -0.15 0.00 0.00 54.97 53.92 1hpl s GLU 97 Cb 0.01 0.55 -0.05 0.00 -0.44 0.00 0.00 34.13 34.20 1hpl s GLU 97 CO 0.04 -0.69 0.24 0.45 0.95 0.00 0.00 175.26 176.25 1hpl s SER 98 N -2.86 6.22 -0.09 0.83 0.15 -1.26 -4.26 113.70 112.43 1hpl s SER 98 Ca 0.09 0.25 -0.21 0.00 0.70 0.00 0.00 55.95 56.77 1hpl s SER 98 Cb -0.04 -2.15 0.05 0.00 -1.71 0.00 0.00 66.02 62.17 1hpl s SER 98 CO 0.01 0.01 0.51 0.54 1.20 0.00 0.00 173.24 175.51 1hpl s VAL 99 N 1.17 0.02 -0.39 4.45 0.11 -1.26 -4.29 120.40 120.21 1hpl s VAL 99 Ca 0.11 -0.16 -0.21 0.00 -2.93 0.00 0.00 61.98 58.79 1hpl s VAL 99 Cb -0.14 -0.79 0.01 0.00 -1.53 0.00 0.00 36.38 33.94 1hpl s VAL 99 CO 0.06 -0.09 0.69 0.20 -3.33 0.00 0.00 175.10 172.63 1hpl s ASN 100 N -0.73 6.43 -0.21 3.54 0.01 -0.55 -4.04 114.94 119.39 1hpl s ASN 100 Ca -0.08 0.06 -0.03 0.00 -0.71 0.00 0.00 52.86 52.11 1hpl s ASN 100 Cb -0.03 -2.35 -0.00 0.00 0.41 0.00 0.00 41.25 39.28 1hpl s ASN 100 CO 0.05 -0.70 -0.07 0.00 -1.51 0.00 0.00 177.10 174.86 1hpl s ILE 102 N 1.41 2.37 -0.00 0.00 1.01 -0.04 -0.95 121.20 125.00 1hpl s ILE 102 Ca 0.05 -1.27 -0.25 0.00 0.00 0.00 0.00 60.65 59.18 1hpl s ILE 102 Cb -0.14 -2.24 -0.05 0.00 0.01 0.00 0.00 42.46 40.05 1hpl s ILE 102 CO -0.05 0.18 0.76 0.00 0.00 0.00 0.00 174.94 175.83 1hpl s VAL 104 N 0.34 4.22 -0.22 0.00 1.01 -0.34 -1.12 120.40 124.28 1hpl s VAL 104 Ca 0.39 -1.46 -0.19 0.00 0.00 0.00 0.00 61.98 60.71 1hpl s VAL 104 Cb -0.19 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 1hpl s VAL 104 CO 0.21 -0.55 0.58 -0.62 0.00 0.00 0.00 175.10 174.72 1hpl s ASP 105 N 2.20 6.58 -0.20 3.32 2.15 -0.51 -3.85 116.67 126.36 1hpl s ASP 105 Ca 0.04 0.70 0.23 0.00 0.43 0.00 0.00 52.55 53.95 1hpl s ASP 105 Cb -0.23 -2.32 0.49 0.00 -0.30 0.00 0.00 42.92 40.56 1hpl s ASP 105 CO 0.02 -0.28 1.13 -2.67 -0.17 0.00 0.00 175.17 173.20 1hpl n TRP 106 N 5.24 1.00 -0.22 -5.34 4.27 -1.26 0.49 117.44 121.63 1hpl n TRP 106 Ca -0.03 -1.77 0.11 0.00 -3.89 0.00 0.00 57.50 51.92 1hpl n TRP 106 Cb 0.50 -0.21 0.39 0.00 -1.36 0.00 0.00 31.31 30.63 1hpl n TRP 106 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 1hpl h LYS 107 N 2.23 0.64 -0.34 -2.67 1.57 -1.86 0.13 116.57 116.27 1hpl h LYS 107 Ca -0.15 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.56 1hpl h LYS 107 Cb 1.42 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.56 1hpl h LYS 107 CO 0.17 0.43 0.08 0.77 -0.57 0.00 0.00 179.45 180.32 1hpl h SER 108 N 0.66 0.45 0.80 0.86 0.02 -1.87 -1.44 113.55 113.04 1hpl h SER 108 Ca 0.38 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1hpl h SER 108 Cb 0.57 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1hpl h SER 108 CO -0.15 0.46 -0.87 0.61 -1.14 0.00 0.00 176.83 175.74 1hpl n GLY 109 N -1.08 -1.38 0.08 -3.77 0.00 -0.11 -3.96 105.19 94.97 1hpl n GLY 109 Ca 0.02 -0.28 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 1hpl n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hpl n SER 110 N -2.29 0.81 -3.68 1.61 3.41 -0.36 -4.39 113.62 108.73 1hpl n SER 110 Ca 0.02 0.39 -0.42 0.00 -0.26 0.00 0.00 58.87 58.59 1hpl n SER 110 Cb 0.48 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 1hpl n SER 110 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1hpl n ARG 111 N -3.01 2.44 -0.76 4.33 1.74 -0.57 -4.75 116.66 116.07 1hpl n ARG 111 Ca -0.17 -2.34 0.00 0.00 -0.77 0.00 0.00 57.85 54.57 1hpl n ARG 111 Cb 1.04 -3.15 0.00 0.00 -1.02 0.00 0.00 32.46 29.33 1hpl n ARG 111 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1hpl n THR 112 N 5.34 0.00 -1.90 0.55 5.66 -1.26 -5.01 114.28 117.66 1hpl n THR 112 Ca 0.52 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 61.14 1hpl n THR 112 Cb 0.39 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 69.20 1hpl n THR 112 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hpl s ALA 113 N -1.10 2.75 0.16 1.79 0.00 -1.26 -4.71 121.76 119.39 1hpl s ALA 113 Ca 0.00 1.20 -0.17 0.00 0.00 0.00 0.00 51.96 52.99 1hpl s ALA 113 Cb 0.00 -3.52 0.07 0.00 0.00 0.00 0.00 23.12 19.67 1hpl s ALA 113 CO 0.00 -1.24 1.69 -0.92 0.00 0.00 0.00 175.76 175.29 1hpl h TYR 114 N 1.37 -0.11 0.00 0.00 3.20 -1.87 -0.32 116.97 119.24 1hpl h TYR 114 Ca -0.51 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.36 1hpl h TYR 114 Cb 1.29 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.66 1hpl h TYR 114 CO 0.47 -0.11 -0.17 0.66 -1.64 0.00 0.00 178.16 177.37 1hpl h SER 115 N 0.04 0.00 -0.02 -2.11 4.64 -1.98 -1.23 113.55 112.90 1hpl h SER 115 Ca 0.17 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.38 1hpl h SER 115 Cb 0.25 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1hpl h SER 115 CO -0.32 0.17 -0.43 -0.61 -0.87 0.00 0.00 176.83 174.76 1hpl h GLN 116 N 0.00 0.33 -0.97 4.77 5.75 -1.49 -2.86 115.11 120.64 1hpl h GLN 116 Ca -0.00 -0.33 0.11 0.00 -0.15 0.00 0.00 58.65 58.28 1hpl h GLN 116 Cb 0.35 0.09 -0.08 0.00 1.07 0.00 0.00 27.48 28.91 1hpl h GLN 116 CO 0.02 1.00 0.62 0.00 -2.65 0.00 0.00 178.83 177.82 1hpl h ALA 117 N 0.34 1.56 -0.62 3.38 0.00 -0.78 0.82 119.26 123.95 1hpl h ALA 117 Ca -0.05 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1hpl h ALA 117 Cb 1.14 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1hpl h ALA 117 CO 0.09 0.21 0.38 0.77 0.00 0.00 0.00 179.25 180.70 1hpl h SER 118 N 0.96 0.62 -0.57 0.00 0.02 -1.20 -0.51 113.55 112.87 1hpl h SER 118 Ca 0.47 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.32 1hpl h SER 118 Cb 0.46 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1hpl h SER 118 CO -0.23 0.43 -0.05 1.56 -1.14 0.00 0.00 176.83 177.40 1hpl h GLN 119 N 0.75 1.04 0.00 3.45 1.08 -1.18 -3.15 115.11 117.10 1hpl h GLN 119 Ca 0.25 -0.36 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1hpl h GLN 119 Cb 0.03 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 1hpl h GLN 119 CO -0.11 1.05 0.00 -0.91 -0.95 0.00 0.00 178.83 177.92 1hpl h ASN 120 N 0.93 0.00 -0.89 1.46 2.35 0.70 -1.37 115.58 118.76 1hpl h ASN 120 Ca 0.15 0.00 0.25 0.00 -0.55 0.00 0.00 56.30 56.15 1hpl h ASN 120 Cb 0.62 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.94 1hpl h ASN 120 CO 0.04 0.00 0.63 0.58 -1.65 0.00 0.00 177.43 177.03 1hpl h VAL 121 N 0.00 0.58 -0.39 2.81 2.07 -1.25 -1.37 116.25 118.71 1hpl h VAL 121 Ca 0.00 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 1hpl h VAL 121 Cb 0.28 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1hpl h VAL 121 CO 0.00 0.02 -0.05 0.03 0.02 0.00 0.00 177.57 177.59 1hpl h ARG 122 N 0.10 0.64 -0.10 1.57 3.08 -1.44 -1.35 114.38 116.88 1hpl h ARG 122 Ca 0.44 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 60.23 1hpl h ARG 122 Cb 1.57 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.55 1hpl h ARG 122 CO -0.05 0.69 -0.27 0.82 -1.07 0.00 0.00 179.97 180.09 1hpl h ILE 123 N 0.60 1.40 -0.59 2.04 1.08 -1.43 -1.67 117.51 118.93 1hpl h ILE 123 Ca 0.12 -1.60 0.00 0.00 -0.39 0.00 0.00 64.86 62.98 1hpl h ILE 123 Cb 0.45 2.18 -0.03 0.00 -3.07 0.00 0.00 36.82 36.34 1hpl h ILE 123 CO 0.02 0.46 0.37 0.58 -0.69 0.00 0.00 178.15 178.90 1hpl h VAL 124 N -0.09 1.17 -0.18 1.67 2.07 -1.35 -0.40 116.25 119.13 1hpl h VAL 124 Ca -0.01 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.22 1hpl h VAL 124 Cb 0.89 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 1hpl h VAL 124 CO 0.06 0.17 -0.17 1.23 0.02 0.00 0.00 177.57 178.87 1hpl h GLY 125 N 0.80 -0.07 1.01 2.17 0.00 -1.29 -1.62 103.07 104.08 1hpl h GLY 125 Ca 0.22 0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.75 1hpl h GLY 125 CO -0.04 -0.17 0.49 0.00 0.00 0.00 0.00 176.54 176.82 1hpl h ALA 126 N 0.89 1.05 -0.68 3.60 0.00 -0.93 -1.93 119.26 121.26 1hpl h ALA 126 Ca 0.11 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1hpl h ALA 126 Cb 0.36 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1hpl h ALA 126 CO -0.29 0.52 0.20 0.93 0.00 0.00 0.00 179.25 180.61 1hpl h GLU 127 N 1.13 1.07 -0.12 0.00 4.39 -0.65 -0.91 114.58 119.49 1hpl h GLU 127 Ca 0.29 -0.24 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 1hpl h GLU 127 Cb -0.03 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.47 1hpl h GLU 127 CO -0.05 0.94 -0.16 0.28 -1.16 0.00 0.00 179.01 178.85 1hpl h VAL 128 N 1.01 1.37 -0.85 3.13 2.07 -1.06 -1.76 116.25 120.16 1hpl h VAL 128 Ca 0.22 -1.39 0.11 0.00 0.82 0.00 0.00 66.70 66.47 1hpl h VAL 128 Cb 0.32 2.01 -0.08 0.00 -1.52 0.00 0.00 31.29 32.02 1hpl h VAL 128 CO -0.00 0.40 0.48 0.00 0.02 0.00 0.00 177.57 178.46 1hpl h ALA 129 N 0.56 1.24 -0.22 1.67 0.00 -1.33 0.13 119.26 121.32 1hpl h ALA 129 Ca 0.01 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1hpl h ALA 129 Cb 0.72 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1hpl h ALA 129 CO 0.04 0.05 0.10 -0.92 0.00 0.00 0.00 179.25 178.51 1hpl h TYR 130 N 0.75 0.32 -0.62 0.00 3.20 -1.00 0.31 116.97 119.94 1hpl h TYR 130 Ca 0.43 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.24 1hpl h TYR 130 Cb 0.47 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 1hpl h TYR 130 CO -0.06 0.34 0.24 1.25 -1.64 0.00 0.00 178.16 178.28 1hpl h LEU 131 N 0.21 0.86 -1.19 2.82 5.85 -0.74 -1.97 115.31 121.16 1hpl h LEU 131 Ca 0.07 -0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.71 1hpl h LEU 131 Cb 0.14 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 1hpl h LEU 131 CO -0.01 0.81 0.58 0.58 -0.34 0.00 0.00 178.44 180.06 1hpl h VAL 132 N 0.87 0.99 -0.09 1.05 2.07 -0.79 -1.26 116.25 119.10 1hpl h VAL 132 Ca 0.21 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1hpl h VAL 132 Cb 0.22 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1hpl h VAL 132 CO -0.02 0.17 0.03 1.23 0.02 0.00 0.00 177.57 179.00 1hpl h GLY 133 N 0.92 0.15 0.90 2.17 0.00 -0.66 -1.88 103.07 104.67 1hpl h GLY 133 Ca 0.41 -0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.68 1hpl h GLY 133 CO -0.17 0.08 0.54 -2.08 0.00 0.00 0.00 176.54 174.92 1hpl h VAL 134 N -0.05 1.15 -0.76 4.60 2.07 -0.69 -0.90 116.25 121.68 1hpl h VAL 134 Ca 0.03 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1hpl h VAL 134 Cb 0.22 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 29.94 1hpl h VAL 134 CO -0.00 0.19 0.37 -0.07 0.02 0.00 0.00 177.57 178.09 1hpl h LEU 135 N 1.07 0.97 0.39 2.57 3.38 -1.01 0.12 115.31 122.80 1hpl h LEU 135 Ca 0.33 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1hpl h LEU 135 Cb -0.02 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1hpl h LEU 135 CO -0.10 0.81 -0.19 -0.61 0.09 0.00 0.00 178.44 178.44 1hpl h GLN 136 N 1.07 -0.51 -0.13 1.13 4.15 -0.85 0.57 115.11 120.53 1hpl h GLN 136 Ca 0.26 0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.61 1hpl h GLN 136 Cb 0.09 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 1hpl h GLN 136 CO -0.04 -0.20 -0.41 0.66 -1.93 0.00 0.00 178.83 176.92 1hpl h SER 137 N -0.89 0.31 0.13 -0.69 4.64 -1.05 -2.19 113.55 113.82 1hpl h SER 137 Ca -0.05 -0.13 -0.17 0.00 -0.47 0.00 0.00 61.79 60.97 1hpl h SER 137 Cb 0.55 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.52 1hpl h SER 137 CO 0.09 0.70 -2.04 -1.20 -0.87 0.00 0.00 176.83 173.51 1hpl n SER 138 N -4.02 0.15 -0.00 4.97 7.64 0.39 -4.45 113.62 118.30 1hpl n SER 138 Ca -0.01 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1hpl n SER 138 Cb 0.49 1.30 0.00 0.00 -1.01 0.00 0.00 64.21 64.99 1hpl n SER 138 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1hpl n PHE 139 N -2.55 0.00 -3.49 1.43 3.72 0.16 -4.97 117.46 111.76 1hpl n PHE 139 Ca -0.16 -0.21 -0.26 0.00 -0.05 0.00 0.00 57.45 56.77 1hpl n PHE 139 Cb 0.83 -0.02 0.03 0.00 -0.94 0.00 0.00 39.48 39.38 1hpl n PHE 139 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1hpl n ASP 140 N -0.21 -5.23 -4.57 4.37 2.03 -0.82 -4.95 116.55 107.17 1hpl n ASP 140 Ca 0.00 -0.51 -0.40 0.00 0.52 0.00 0.00 54.79 54.39 1hpl n ASP 140 Cb 0.11 -4.20 -0.09 0.00 -0.72 0.00 0.00 41.12 36.22 1hpl n ASP 140 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1hpl s TYR 141 N -3.19 3.21 0.22 -0.67 5.04 -1.03 -4.97 117.35 115.96 1hpl s TYR 141 Ca 0.50 0.16 -0.30 0.00 -2.44 0.00 0.00 57.07 54.98 1hpl s TYR 141 Cb -0.24 -2.70 -0.10 0.00 0.35 0.00 0.00 41.96 39.28 1hpl s TYR 141 CO 0.61 -0.39 1.43 0.45 -1.34 0.00 0.00 175.55 176.31 1hpl s SER 142 N 1.71 6.70 0.63 4.32 0.15 -1.26 -3.63 113.70 122.32 1hpl s SER 142 Ca 0.14 2.59 0.27 0.00 0.70 0.00 0.00 55.95 59.65 1hpl s SER 142 Cb -0.16 -2.61 1.39 0.00 -1.71 0.00 0.00 66.02 62.92 1hpl s SER 142 CO 0.11 -0.68 1.80 -0.65 1.20 0.00 0.00 173.24 175.02 1hpl h PRO 143 N 5.47 0.00 0.00 5.44 0.11 -1.91 -1.65 132.00 139.45 1hpl h PRO 143 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1hpl h PRO 143 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1hpl h PRO 143 CO 0.80 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.46 1hpl n SER 144 N -3.22 0.42 -0.19 -2.05 3.41 -1.22 -1.11 113.62 109.66 1hpl n SER 144 Ca 0.04 0.58 0.15 0.00 -0.26 0.00 0.00 58.87 59.38 1hpl n SER 144 Cb 0.62 -0.68 0.78 0.00 -0.26 0.00 0.00 64.21 64.67 1hpl n SER 144 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1hpl n ASN 145 N -1.93 0.58 -4.57 4.04 3.02 -0.62 -4.03 115.26 111.75 1hpl n ASN 145 Ca 0.04 -1.20 -0.31 0.00 -0.03 0.00 0.00 54.58 53.07 1hpl n ASN 145 Cb 0.28 -0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.34 1hpl n ASN 145 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1hpl s VAL 146 N -2.00 3.44 -0.12 2.41 -7.23 -0.27 -2.09 120.40 114.55 1hpl s VAL 146 Ca 0.44 -0.93 0.03 0.00 -1.81 0.00 0.00 61.98 59.70 1hpl s VAL 146 Cb 0.21 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.65 1hpl s VAL 146 CO 0.35 0.34 -0.21 -2.28 -0.31 0.00 0.00 175.10 172.99 1hpl s HIS 147 N -1.02 2.64 -0.11 2.82 5.04 -0.17 -2.22 115.29 122.28 1hpl s HIS 147 Ca 0.17 -1.07 -0.01 0.00 -1.54 0.00 0.00 55.06 52.62 1hpl s HIS 147 Cb -0.11 -1.77 -0.03 0.00 0.04 0.00 0.00 32.58 30.71 1hpl s HIS 147 CO 0.08 -0.44 -0.06 0.42 -2.34 0.00 0.00 174.74 172.40 1hpl s ILE 148 N 0.50 3.74 -0.15 0.89 1.01 0.64 -0.98 121.20 126.86 1hpl s ILE 148 Ca -0.14 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.09 1hpl s ILE 148 Cb -0.17 -2.58 0.01 0.00 0.01 0.00 0.00 42.46 39.73 1hpl s ILE 148 CO 0.05 0.55 -0.20 -0.63 0.00 0.00 0.00 174.94 174.72 1hpl s ILE 149 N -0.26 2.28 0.00 2.92 1.01 -0.24 -1.09 121.20 125.82 1hpl s ILE 149 Ca 0.04 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.81 1hpl s ILE 149 Cb -0.13 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.40 1hpl s ILE 149 CO 0.02 0.54 -0.09 -0.83 0.00 0.00 0.00 174.94 174.58 1hpl s GLY 150 N 0.82 0.47 -0.00 6.18 0.00 -0.50 -0.62 107.32 113.66 1hpl s GLY 150 Ca -0.06 -0.46 0.06 0.00 0.00 0.00 0.00 44.72 44.26 1hpl s GLY 150 CO -0.01 -0.42 -0.20 -1.58 0.00 0.00 0.00 173.10 170.90 1hpl s HIS 151 N -0.40 2.53 0.00 1.90 2.46 -0.82 -0.93 115.29 120.03 1hpl s HIS 151 Ca 0.02 -0.28 0.00 0.00 0.47 0.00 0.00 55.06 55.26 1hpl s HIS 151 Cb -0.04 -1.52 0.00 0.00 -0.13 0.00 0.00 32.58 30.89 1hpl s HIS 151 CO -0.00 0.15 0.00 0.45 -2.47 0.00 0.00 174.74 172.87 1hpl n SER 152 N 2.03 0.00 0.15 9.88 2.88 0.41 -1.25 113.62 127.72 1hpl n SER 152 Ca -0.16 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.43 1hpl n SER 152 Cb 0.52 0.00 0.52 0.00 -0.75 0.00 0.00 64.21 64.50 1hpl n SER 152 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1hpl h LEU 153 N 0.00 0.19 -2.66 2.46 5.85 -1.86 -1.16 115.31 118.14 1hpl h LEU 153 Ca 0.00 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1hpl h LEU 153 Cb 0.00 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 1hpl h LEU 153 CO 0.00 0.18 -0.01 1.23 -0.34 0.00 0.00 178.44 179.50 1hpl h GLY 154 N 0.33 0.00 2.00 3.75 0.00 -1.16 -1.29 103.07 106.69 1hpl h GLY 154 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.35 1hpl h GLY 154 CO -0.01 0.00 -0.19 1.48 0.00 0.00 0.00 176.54 177.83 1hpl h SER 155 N 0.00 0.00 1.28 0.19 4.64 -1.16 -1.85 113.55 116.66 1hpl h SER 155 Ca -0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1hpl h SER 155 Cb 0.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 1hpl h SER 155 CO 0.00 0.19 -0.75 0.45 -0.87 0.00 0.00 176.83 175.85 1hpl h HIS 156 N 0.00 0.00 -0.32 4.77 -0.00 -1.38 -1.90 115.15 116.32 1hpl h HIS 156 Ca -0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.21 1hpl h HIS 156 Cb 0.88 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.29 1hpl h HIS 156 CO 0.00 0.55 -0.42 0.00 -0.00 0.00 0.00 177.93 178.06 1hpl h ALA 157 N 1.45 0.65 -0.93 2.45 0.00 -1.36 -1.83 119.26 119.70 1hpl h ALA 157 Ca -0.04 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1hpl h ALA 157 Cb 1.45 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.09 1hpl h ALA 157 CO 0.06 0.67 0.58 0.00 0.00 0.00 0.00 179.25 180.56 1hpl h ALA 158 N 0.87 1.18 -0.55 0.00 0.00 -1.25 -1.39 119.26 118.13 1hpl h ALA 158 Ca 0.05 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1hpl h ALA 158 Cb 0.98 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1hpl h ALA 158 CO 0.09 0.62 0.04 0.78 0.00 0.00 0.00 179.25 180.78 1hpl h GLY 159 N 1.27 0.97 1.61 0.00 0.00 -1.19 -1.99 103.07 103.74 1hpl h GLY 159 Ca 0.33 -0.64 -0.11 0.00 0.00 0.00 0.00 47.33 46.91 1hpl h GLY 159 CO -0.07 0.60 -0.35 -2.09 0.00 0.00 0.00 176.54 174.63 1hpl h GLU 160 N 0.84 0.44 -0.24 4.80 4.57 -0.46 -0.08 114.58 124.46 1hpl h GLU 160 Ca 0.17 -0.20 -0.07 0.00 -1.18 0.00 0.00 59.36 58.08 1hpl h GLU 160 Cb 0.44 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 1hpl h GLU 160 CO 0.02 0.74 -0.12 0.00 -1.18 0.00 0.00 179.01 178.46 1hpl h ALA 161 N 1.25 0.34 -0.75 2.92 0.00 -1.12 -1.37 119.26 120.53 1hpl h ALA 161 Ca 0.04 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1hpl h ALA 161 Cb 0.79 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1hpl h ALA 161 CO 0.06 0.20 0.48 0.78 0.00 0.00 0.00 179.25 180.78 1hpl h GLY 162 N 0.22 1.08 1.00 0.00 0.00 -1.18 -1.56 103.07 102.63 1hpl h GLY 162 Ca 0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1hpl h GLY 162 CO 0.04 0.34 0.36 -0.09 0.00 0.00 0.00 176.54 177.18 1hpl h ARG 163 N 0.96 0.93 0.00 4.80 2.43 -0.87 0.35 114.38 122.98 1hpl h ARG 163 Ca 0.29 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1hpl h ARG 163 Cb -0.04 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.34 1hpl h ARG 163 CO -0.09 0.71 0.00 0.00 -1.51 0.00 0.00 179.97 179.08 1hpl h ARG 164 N 0.91 0.00 -0.62 0.20 3.08 -0.83 -1.94 114.38 115.17 1hpl h ARG 164 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1hpl h ARG 164 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1hpl h ARG 164 CO -0.04 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.11 1hpl n THR 165 N -2.74 1.39 -2.94 2.04 -2.24 -0.62 -4.90 114.28 104.26 1hpl n THR 165 Ca 0.01 -0.89 -0.21 0.00 -2.27 0.00 0.00 64.05 60.69 1hpl n THR 165 Cb 0.27 0.02 0.02 0.00 -2.10 0.00 0.00 70.33 68.54 1hpl n THR 165 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1hpl n ASN 166 N 0.79 -5.40 -0.25 3.42 3.02 -0.73 -1.39 115.26 114.72 1hpl n ASN 166 Ca 0.19 -0.22 -0.03 0.00 -0.03 0.00 0.00 54.58 54.49 1hpl n ASN 166 Cb 0.71 -4.42 -0.01 0.00 -0.61 0.00 0.00 39.78 35.45 1hpl n ASN 166 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hpl n GLY 167 N -1.31 0.57 0.23 7.41 0.00 0.04 -4.90 105.19 107.23 1hpl n GLY 167 Ca -0.12 -0.23 0.13 0.00 0.00 0.00 0.00 46.02 45.80 1hpl n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hpl h ALA 168 N 0.00 0.99 -1.75 4.61 0.00 -1.46 -3.20 119.26 118.45 1hpl h ALA 168 Ca -0.07 -0.03 -0.66 0.00 0.00 0.00 0.00 54.91 54.16 1hpl h ALA 168 Cb 0.48 -0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.33 1hpl h ALA 168 CO 0.10 0.03 0.39 0.28 0.00 0.00 0.00 179.25 180.05 1hpl n VAL 169 N -3.11 0.41 0.03 0.00 0.31 -1.26 -3.41 118.33 111.30 1hpl n VAL 169 Ca 0.03 -0.10 -0.12 0.00 -0.01 0.00 0.00 64.34 64.14 1hpl n VAL 169 Cb 0.49 -0.87 -0.08 0.00 -0.91 0.00 0.00 33.84 32.47 1hpl n VAL 169 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1hpl h GLY 170 N 4.09 0.00 -5.12 2.92 0.00 -0.84 -1.82 103.07 102.30 1hpl h GLY 170 Ca -0.46 -0.00 -0.15 0.00 0.00 0.00 0.00 47.33 46.73 1hpl h GLY 170 CO 0.75 0.00 -0.37 -1.60 0.00 0.00 0.00 176.54 175.32 1hpl s ARG 171 N -5.76 0.41 -0.05 4.80 3.52 -0.94 -3.13 118.95 117.80 1hpl s ARG 171 Ca -0.14 0.21 0.06 0.00 -0.13 0.00 0.00 55.73 55.73 1hpl s ARG 171 Cb 0.05 0.19 -0.01 0.00 -1.56 0.00 0.00 34.95 33.62 1hpl s ARG 171 CO 0.66 -0.07 -0.22 0.42 -0.81 0.00 0.00 175.30 175.28 1hpl s ILE 172 N -0.28 1.83 -0.21 4.11 1.01 -0.66 -0.26 121.20 126.75 1hpl s ILE 172 Ca -0.04 -0.95 -0.04 0.00 0.00 0.00 0.00 60.65 59.62 1hpl s ILE 172 Cb -0.03 -1.55 -0.02 0.00 0.01 0.00 0.00 42.46 40.87 1hpl s ILE 172 CO 0.01 0.51 -0.02 -0.89 0.00 0.00 0.00 174.94 174.56 1hpl s THR 173 N -0.13 3.69 -0.31 2.92 2.01 -0.25 -2.21 115.64 121.36 1hpl s THR 173 Ca -0.03 -0.40 -0.13 0.00 0.31 0.00 0.00 61.69 61.45 1hpl s THR 173 Cb -0.13 -2.67 -0.03 0.00 0.01 0.00 0.00 72.50 69.68 1hpl s THR 173 CO 0.03 0.42 0.26 -0.83 -0.69 0.00 0.00 174.62 173.81 1hpl s GLY 174 N 1.21 1.93 -0.46 4.40 0.00 -0.15 -1.42 107.32 112.83 1hpl s GLY 174 Ca 0.03 -1.16 -0.11 0.00 0.00 0.00 0.00 44.72 43.48 1hpl s GLY 174 CO 0.00 0.79 0.34 1.08 0.00 0.00 0.00 173.10 175.31 1hpl s LEU 175 N 1.83 5.54 -0.88 0.66 1.43 -0.11 -1.18 118.68 125.96 1hpl s LEU 175 Ca 0.09 -1.66 -0.06 0.00 -1.03 0.00 0.00 54.13 51.47 1hpl s LEU 175 Cb -0.16 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 44.01 1hpl s LEU 175 CO 0.11 -0.65 0.63 -0.67 0.23 0.00 0.00 176.35 176.00 1hpl n ASP 176 N 4.99 -4.96 -4.59 2.29 2.03 0.06 -0.44 116.55 115.93 1hpl n ASP 176 Ca -0.10 -0.96 -0.59 0.00 0.52 0.00 0.00 54.79 53.66 1hpl n ASP 176 Cb 0.42 -1.96 -0.08 0.00 -0.72 0.00 0.00 41.12 38.78 1hpl n ASP 176 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1hpl n PRO 177 N -2.96 0.36 -2.15 -0.67 -0.02 -1.26 -3.10 135.00 125.21 1hpl n PRO 177 Ca -0.27 0.13 -0.39 0.00 -2.02 0.00 0.00 63.50 60.95 1hpl n PRO 177 Cb 0.66 -1.68 -0.01 0.00 -0.02 0.00 0.00 33.50 32.45 1hpl n PRO 177 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hpl s ALA 178 N 1.09 3.27 -0.15 3.55 0.00 -1.18 -0.82 121.76 127.52 1hpl s ALA 178 Ca 0.93 1.15 -0.15 0.00 0.00 0.00 0.00 51.96 53.89 1hpl s ALA 178 Cb -1.23 -3.45 -0.12 0.00 0.00 0.00 0.00 23.12 18.32 1hpl s ALA 178 CO 0.61 -0.69 0.18 1.49 0.00 0.00 0.00 175.76 177.35 1hpl h GLU 179 N 2.82 0.00 -6.62 0.00 4.81 -0.90 -3.42 114.58 111.27 1hpl h GLU 179 Ca -0.49 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.20 1hpl h GLU 179 Cb 1.24 0.00 0.06 0.00 0.63 0.00 0.00 28.75 30.68 1hpl h GLU 179 CO 0.63 0.52 0.94 -2.30 -0.73 0.00 0.00 179.01 178.07 1hpl n PRO 180 N -4.59 2.59 -0.96 0.92 -0.02 -1.26 -0.80 135.00 130.88 1hpl n PRO 180 Ca -0.14 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1hpl n PRO 180 Cb 0.39 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.12 1hpl n PRO 180 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hpl n PHE 182 N -2.47 0.00 -1.69 0.00 3.72 0.02 -4.78 117.46 112.27 1hpl n PHE 182 Ca 0.00 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.96 1hpl n PHE 182 Cb 0.07 0.16 -0.03 0.00 -0.94 0.00 0.00 39.48 38.74 1hpl n PHE 182 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1hpl n GLN 183 N -2.26 2.21 -0.45 -1.08 7.27 -0.31 -2.09 117.38 120.66 1hpl n GLN 183 Ca 0.00 0.79 0.00 0.00 0.07 0.00 0.00 57.00 57.86 1hpl n GLN 183 Cb 0.18 -2.49 0.00 0.00 2.41 0.00 0.00 30.24 30.34 1hpl n GLN 183 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1hpl n GLY 184 N 2.38 1.51 3.89 1.69 0.00 -1.26 -4.99 105.19 108.41 1hpl n GLY 184 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1hpl n GLY 184 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hpl s THR 185 N -3.24 3.24 0.90 2.61 -4.23 -0.89 -5.04 115.64 108.99 1hpl s THR 185 Ca 0.00 0.36 -0.10 0.00 -1.18 0.00 0.00 61.69 60.77 1hpl s THR 185 Cb 0.00 -3.39 0.13 0.00 1.34 0.00 0.00 72.50 70.58 1hpl s THR 185 CO 0.00 -0.51 1.13 -2.84 -0.54 0.00 0.00 174.62 171.86 1hpl s PRO 186 N -5.37 1.18 0.58 3.99 0.02 -1.26 -4.83 135.00 129.31 1hpl s PRO 186 Ca 0.59 1.46 0.28 0.00 0.02 0.00 0.00 61.00 63.35 1hpl s PRO 186 Cb -0.11 -1.75 1.71 0.00 0.02 0.00 0.00 34.50 34.37 1hpl s PRO 186 CO 0.51 -2.49 2.20 0.93 -0.33 0.00 0.00 177.00 177.82 1hpl h GLU 187 N -1.76 0.00 -0.70 5.54 3.07 -1.96 -0.81 114.58 117.96 1hpl h GLU 187 Ca -0.44 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.49 1hpl h GLU 187 Cb 1.26 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.12 1hpl h GLU 187 CO 0.43 0.00 0.39 1.25 -1.40 0.00 0.00 179.01 179.69 1hpl h LEU 188 N 0.00 0.58 0.00 1.33 5.85 -1.99 -3.04 115.31 118.05 1hpl h LEU 188 Ca 0.03 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 1hpl h LEU 188 Cb 0.16 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1hpl h LEU 188 CO -0.00 0.37 -1.07 0.58 -0.34 0.00 0.00 178.44 177.97 1hpl h VAL 189 N 0.71 0.36 -1.06 1.05 2.07 -1.50 -3.48 116.25 114.41 1hpl h VAL 189 Ca 0.32 -1.66 -0.64 0.00 0.82 0.00 0.00 66.70 65.54 1hpl h VAL 189 Cb 0.21 1.92 -0.13 0.00 -1.52 0.00 0.00 31.29 31.77 1hpl h VAL 189 CO -0.19 0.21 -0.53 0.00 0.02 0.00 0.00 177.57 177.07 1hpl s ARG 190 N -3.08 2.10 0.22 1.57 1.70 -1.12 -4.98 118.95 115.35 1hpl s ARG 190 Ca -0.01 -2.31 -0.30 0.00 -0.47 0.00 0.00 55.73 52.65 1hpl s ARG 190 Cb 0.09 -1.34 -0.09 0.00 -0.57 0.00 0.00 34.95 33.04 1hpl s ARG 190 CO 0.79 -0.34 1.27 -1.17 -1.08 0.00 0.00 175.30 174.76 1hpl s LEU 191 N -3.79 4.44 0.17 -1.89 2.96 -1.26 -4.80 118.68 114.50 1hpl s LEU 191 Ca 0.14 2.39 -0.23 0.00 -0.22 0.00 0.00 54.13 56.21 1hpl s LEU 191 Cb 0.03 -3.62 0.07 0.00 0.50 0.00 0.00 46.19 43.17 1hpl s LEU 191 CO 0.08 -0.46 0.62 1.51 -1.32 0.00 0.00 176.35 176.77 1hpl s ASP 192 N 0.09 -0.54 0.63 3.68 1.47 -1.25 -4.87 116.67 115.88 1hpl s ASP 192 Ca 0.54 -0.05 0.32 0.00 1.18 0.00 0.00 52.55 54.54 1hpl s ASP 192 Cb -0.36 0.60 1.81 0.00 -0.34 0.00 0.00 42.92 44.64 1hpl s ASP 192 CO 0.40 -0.99 2.10 -0.65 0.68 0.00 0.00 175.17 176.71 1hpl h PRO 193 N 2.00 0.00 0.00 2.11 0.11 -1.79 -2.24 132.00 132.19 1hpl h PRO 193 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1hpl h PRO 193 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1hpl h PRO 193 CO 0.36 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.02 1hpl n SER 194 N -3.41 0.00 0.15 -2.05 3.41 -1.26 -3.68 113.62 106.78 1hpl n SER 194 Ca 0.00 0.20 0.13 0.00 -0.26 0.00 0.00 58.87 58.94 1hpl n SER 194 Cb 0.30 -0.37 0.45 0.00 -0.26 0.00 0.00 64.21 64.33 1hpl n SER 194 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1hpl h ASP 195 N 0.00 0.00 -5.19 4.04 3.32 -1.73 -3.37 116.42 113.48 1hpl h ASP 195 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1hpl h ASP 195 Cb 0.26 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.74 1hpl h ASP 195 CO 0.00 0.00 -0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1hpl s ALA 196 N -3.28 -0.39 0.34 3.45 0.00 -1.24 -4.02 121.76 116.61 1hpl s ALA 196 Ca 0.06 -0.82 0.05 0.00 0.00 0.00 0.00 51.96 51.26 1hpl s ALA 196 Cb 0.10 0.98 0.61 0.00 0.00 0.00 0.00 23.12 24.82 1hpl s ALA 196 CO 0.52 -0.90 1.87 1.96 0.00 0.00 0.00 175.76 179.20 1hpl h GLN 197 N 2.15 0.48 -3.43 0.00 4.20 -1.32 -3.43 115.11 113.77 1hpl h GLN 197 Ca -0.25 -0.11 -0.25 0.00 0.06 0.00 0.00 58.65 58.10 1hpl h GLN 197 Cb 1.25 -0.07 -0.31 0.00 0.30 0.00 0.00 27.48 28.65 1hpl h GLN 197 CO 0.34 0.54 -0.64 0.12 -0.67 0.00 0.00 178.83 178.51 1hpl s PHE 198 N -4.90 -0.08 -0.07 2.96 5.36 -1.19 -4.96 117.98 115.10 1hpl s PHE 198 Ca -0.07 0.29 0.01 0.00 -0.96 0.00 0.00 56.93 56.20 1hpl s PHE 198 Cb 0.15 -0.08 0.02 0.00 -0.34 0.00 0.00 43.02 42.77 1hpl s PHE 198 CO 0.76 -0.10 -0.07 0.08 -1.46 0.00 0.00 175.22 174.43 1hpl s VAL 199 N 0.74 0.81 -0.02 3.12 1.01 -1.26 -1.65 120.40 123.14 1hpl s VAL 199 Ca -0.06 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 61.74 1hpl s VAL 199 Cb -0.08 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 1hpl s VAL 199 CO -0.03 0.30 -0.21 1.51 0.00 0.00 0.00 175.10 176.67 1hpl s ASP 200 N 1.10 2.46 0.03 3.32 -4.77 -0.94 -0.22 116.67 117.65 1hpl s ASP 200 Ca -0.07 -0.39 0.07 0.00 -3.30 0.00 0.00 52.55 48.86 1hpl s ASP 200 Cb -0.14 -0.38 -0.02 0.00 -1.09 0.00 0.00 42.92 41.29 1hpl s ASP 200 CO -0.01 0.24 -0.21 -0.69 0.70 0.00 0.00 175.17 175.20 1hpl s VAL 201 N -0.37 1.67 -0.16 2.11 1.01 -0.37 -0.98 120.40 123.30 1hpl s VAL 201 Ca 0.05 -1.11 0.01 0.00 0.00 0.00 0.00 61.98 60.93 1hpl s VAL 201 Cb -0.09 -1.43 0.02 0.00 0.00 0.00 0.00 36.38 34.88 1hpl s VAL 201 CO 0.00 0.29 -0.18 -0.63 0.00 0.00 0.00 175.10 174.58 1hpl s ILE 202 N -0.70 1.87 -0.29 2.22 1.01 -0.33 -1.17 121.20 123.81 1hpl s ILE 202 Ca 0.08 -0.82 -0.11 0.00 0.00 0.00 0.00 60.65 59.79 1hpl s ILE 202 Cb -0.09 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 1hpl s ILE 202 CO 0.01 0.51 0.18 -1.00 0.00 0.00 0.00 174.94 174.64 1hpl s HIS 203 N 1.32 3.20 0.00 3.97 3.76 -0.20 -0.76 115.29 126.58 1hpl s HIS 203 Ca 0.04 -0.07 0.00 0.00 -0.15 0.00 0.00 55.06 54.88 1hpl s HIS 203 Cb -0.13 -2.38 0.00 0.00 1.11 0.00 0.00 32.58 31.18 1hpl s HIS 203 CO -0.11 -0.25 0.15 0.25 -0.85 0.00 0.00 174.74 173.93 1hpl n THR 204 N 5.05 0.00 -2.75 1.30 -2.24 -1.26 -3.97 114.28 110.41 1hpl n THR 204 Ca -0.14 -0.21 -0.09 0.00 -2.27 0.00 0.00 64.05 61.34 1hpl n THR 204 Cb 0.51 1.42 0.06 0.00 -2.10 0.00 0.00 70.33 70.23 1hpl n THR 204 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1hpl n ASP 205 N -0.11 -0.23 -0.25 3.42 2.03 -0.89 -4.44 116.55 116.08 1hpl n ASP 205 Ca 0.00 -2.77 0.13 0.00 0.52 0.00 0.00 54.79 52.67 1hpl n ASP 205 Cb 0.11 0.27 0.65 0.00 -0.72 0.00 0.00 41.12 41.43 1hpl n ASP 205 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1hpl n ILE 206 N -0.16 0.03 -1.60 5.18 -5.35 -0.44 -0.59 119.36 116.43 1hpl n ILE 206 Ca 0.07 -0.14 -0.34 0.00 -0.27 0.00 0.00 62.75 62.06 1hpl n ILE 206 Cb 0.80 0.01 0.07 0.00 -1.74 0.00 0.00 39.64 38.78 1hpl n ILE 206 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1hpl s ALA 207 N -1.97 2.28 0.49 -1.28 0.00 -1.26 -4.32 121.76 115.70 1hpl s ALA 207 Ca 0.39 0.79 -0.23 0.00 0.00 0.00 0.00 51.96 52.91 1hpl s ALA 207 Cb 0.20 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.82 1hpl s ALA 207 CO 0.32 -1.60 1.18 -0.35 0.00 0.00 0.00 175.76 175.30 1hpl n PRO 208 N -2.48 1.56 -0.06 0.00 -0.04 -1.26 -2.99 135.00 129.72 1hpl n PRO 208 Ca 0.12 0.57 -0.12 0.00 -0.04 0.00 0.00 63.50 64.03 1hpl n PRO 208 Cb 0.51 -2.32 -0.06 0.00 -0.04 0.00 0.00 33.50 31.59 1hpl n PRO 208 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1hpl h PHE 209 N 1.51 0.42 -3.71 0.54 3.57 -1.90 -1.29 116.94 116.07 1hpl h PHE 209 Ca -0.48 -0.10 -0.67 0.00 3.53 0.00 0.00 57.97 60.26 1hpl h PHE 209 Cb 1.32 -0.10 -0.21 0.00 2.79 0.00 0.00 35.95 39.75 1hpl h PHE 209 CO 0.44 0.64 -0.54 0.42 -2.23 0.00 0.00 178.31 177.05 1hpl s ILE 210 N -4.68 4.88 -1.23 1.41 -1.09 -1.26 -0.87 121.20 118.36 1hpl s ILE 210 Ca -0.14 -0.24 0.13 0.00 -2.23 0.00 0.00 60.65 58.18 1hpl s ILE 210 Cb 0.06 -3.45 0.35 0.00 -1.58 0.00 0.00 42.46 37.84 1hpl s ILE 210 CO 0.74 0.10 1.27 -0.81 -1.23 0.00 0.00 174.94 175.02 1hpl n PRO 211 N 5.02 2.61 0.04 2.79 -0.04 -1.26 -4.93 135.00 139.23 1hpl n PRO 211 Ca -0.14 -2.08 0.13 0.00 -0.04 0.00 0.00 63.50 61.37 1hpl n PRO 211 Cb 0.50 -1.33 0.41 0.00 -0.04 0.00 0.00 33.50 33.04 1hpl n PRO 211 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1hpl n ASN 212 N 0.77 0.43 -2.39 3.54 4.13 -0.75 -0.45 115.26 120.54 1hpl n ASN 212 Ca 0.14 0.30 -0.19 0.00 1.68 0.00 0.00 54.58 56.50 1hpl n ASN 212 Cb 0.46 -0.30 0.01 0.00 -1.54 0.00 0.00 39.78 38.40 1hpl n ASN 212 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1hpl n LEU 213 N -1.79 -2.18 -4.63 3.41 4.32 -0.05 -4.69 117.00 111.37 1hpl n LEU 213 Ca 0.06 -0.13 -0.42 0.00 -0.02 0.00 0.00 56.01 55.50 1hpl n LEU 213 Cb 0.38 -2.70 -0.04 0.00 -1.62 0.00 0.00 43.42 39.45 1hpl n LEU 213 CO 0.31 -0.01 0.76 -0.83 -1.22 0.00 0.00 177.39 176.40 1hpl s GLY 214 N -2.43 1.66 0.11 -0.72 0.00 -1.07 -4.91 107.32 99.96 1hpl s GLY 214 Ca 0.12 -0.21 0.23 0.00 0.00 0.00 0.00 44.72 44.87 1hpl s GLY 214 CO 0.15 1.98 1.72 0.33 0.00 0.00 0.00 173.10 177.29 1hpl n PHE 215 N 6.43 0.42 -3.71 1.90 -0.00 -1.19 -3.34 117.46 117.98 1hpl n PHE 215 Ca 0.08 0.14 -0.32 0.00 -0.00 0.00 0.00 57.45 57.35 1hpl n PHE 215 Cb 0.47 -0.73 -0.05 0.00 -0.00 0.00 0.00 39.48 39.18 1hpl n PHE 215 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1hpl s GLY 216 N -3.27 2.24 0.44 7.13 0.00 0.24 -0.31 107.32 113.79 1hpl s GLY 216 Ca 0.09 -0.58 -0.25 0.00 0.00 0.00 0.00 44.72 43.98 1hpl s GLY 216 CO 0.44 -0.49 1.35 1.06 0.00 0.00 0.00 173.10 175.47 1hpl s MET 217 N -2.44 3.74 0.04 2.90 -1.94 0.00 -4.14 119.30 117.46 1hpl s MET 217 Ca 0.38 2.25 0.16 0.00 -1.71 0.00 0.00 55.69 56.77 1hpl s MET 217 Cb -0.13 -2.64 -0.16 0.00 2.01 0.00 0.00 34.83 33.92 1hpl s MET 217 CO 0.23 -0.71 0.79 -1.13 -0.01 0.00 0.00 175.02 174.19 1hpl n SER 218 N -0.17 0.86 -4.77 3.03 3.41 -1.26 -4.65 113.62 110.07 1hpl n SER 218 Ca 0.05 0.39 -0.41 0.00 -0.26 0.00 0.00 58.87 58.64 1hpl n SER 218 Cb 0.43 0.11 -0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1hpl n SER 218 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1hpl n GLN 219 N -2.92 2.65 -2.10 4.33 7.27 -1.26 -4.97 117.38 120.38 1hpl n GLN 219 Ca -0.11 0.93 -0.41 0.00 0.07 0.00 0.00 57.00 57.48 1hpl n GLN 219 Cb 0.89 -2.65 -0.02 0.00 2.41 0.00 0.00 30.24 30.86 1hpl n GLN 219 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 1hpl s THR 220 N -1.07 2.72 0.00 1.69 2.01 -1.26 -4.99 115.64 114.75 1hpl s THR 220 Ca 0.54 0.70 0.00 0.00 0.31 0.00 0.00 61.69 63.24 1hpl s THR 220 Cb -0.48 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 68.58 1hpl s THR 220 CO 0.63 0.16 0.35 0.00 -0.69 0.00 0.00 174.62 175.07 1hpl n ALA 221 N 1.12 0.92 -3.83 7.40 0.00 -1.26 -5.01 120.51 119.84 1hpl n ALA 221 Ca 0.01 -0.35 -0.12 0.00 0.00 0.00 0.00 53.44 52.98 1hpl n ALA 221 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 1hpl n ALA 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hpl n GLY 222 N 0.00 3.69 0.17 0.00 0.00 -1.26 -2.57 105.19 105.22 1hpl n GLY 222 Ca 0.00 -1.95 -0.17 0.00 0.00 0.00 0.00 46.02 43.90 1hpl n GLY 222 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1hpl h HIS 223 N 1.33 0.78 -3.24 1.61 3.86 -0.85 0.19 115.15 118.83 1hpl h HIS 223 Ca -0.13 -0.44 -0.65 0.00 -1.16 0.00 0.00 60.37 57.99 1hpl h HIS 223 Cb 0.53 -0.08 -0.34 0.00 1.06 0.00 0.00 27.41 28.58 1hpl h HIS 223 CO 0.00 1.27 -0.86 -0.51 0.86 0.00 0.00 177.93 178.69 1hpl s LEU 224 N -7.83 2.00 -0.19 2.43 1.43 -1.17 -1.29 118.68 114.07 1hpl s LEU 224 Ca -0.07 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 1hpl s LEU 224 Cb 0.08 -1.34 0.01 0.00 0.03 0.00 0.00 46.19 44.97 1hpl s LEU 224 CO 0.89 0.08 -0.17 -1.81 0.23 0.00 0.00 176.35 175.57 1hpl s ASP 225 N 0.78 3.38 -0.15 2.29 1.11 -0.31 -1.24 116.67 122.53 1hpl s ASP 225 Ca -0.09 -0.61 -0.07 0.00 0.18 0.00 0.00 52.55 51.97 1hpl s ASP 225 Cb -0.16 -1.53 -0.04 0.00 1.07 0.00 0.00 42.92 42.26 1hpl s ASP 225 CO -0.00 -0.01 0.08 -0.36 1.18 0.00 0.00 175.17 176.07 1hpl s PHE 226 N 1.33 3.36 -0.65 4.23 0.08 -0.32 -1.91 117.98 124.09 1hpl s PHE 226 Ca 0.05 0.26 0.06 0.00 0.12 0.00 0.00 56.93 57.42 1hpl s PHE 226 Cb -0.13 -2.00 0.22 0.00 -0.57 0.00 0.00 43.02 40.54 1hpl s PHE 226 CO -0.11 0.40 0.65 1.19 -0.10 0.00 0.00 175.22 177.25 1hpl n PHE 227 N 2.83 3.35 -1.97 0.36 3.01 -0.49 -1.03 117.46 123.51 1hpl n PHE 227 Ca -0.18 -4.19 -0.41 0.00 1.01 0.00 0.00 57.45 53.68 1hpl n PHE 227 Cb 0.53 -0.57 -0.02 0.00 -0.01 0.00 0.00 39.48 39.42 1hpl n PHE 227 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1hpl s PRO 228 N -2.06 4.24 -2.10 -1.08 0.04 -1.25 -2.13 135.00 130.66 1hpl s PRO 228 Ca 0.34 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.75 1hpl s PRO 228 Cb 0.08 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.56 1hpl s PRO 228 CO -0.07 -0.41 0.00 0.09 0.04 0.00 0.00 177.00 176.65 1hpl n ASN 229 N 1.55 -5.37 0.00 6.66 3.02 0.91 -0.32 115.26 121.71 1hpl n ASN 229 Ca 0.04 0.44 0.00 0.00 -0.03 0.00 0.00 54.58 55.03 1hpl n ASN 229 Cb 0.40 -4.73 0.00 0.00 -0.61 0.00 0.00 39.78 34.84 1hpl n ASN 229 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hpl n GLY 230 N -0.45 1.42 3.14 7.41 0.00 -0.91 -4.49 105.19 111.32 1hpl n GLY 230 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1hpl n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hpl n GLY 231 N -2.00 2.96 0.16 -0.02 0.00 0.57 -4.87 105.19 101.98 1hpl n GLY 231 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1hpl n GLY 231 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hpl n LYS 232 N -2.00 0.58 -3.98 1.61 5.02 -1.26 -1.33 118.16 116.80 1hpl n LYS 232 Ca 0.00 0.24 -0.29 0.00 -2.02 0.00 0.00 58.31 56.24 1hpl n LYS 232 Cb 0.00 -1.47 -0.17 0.00 -0.02 0.00 0.00 35.03 33.37 1hpl n LYS 232 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1hpl s GLU 233 N -2.50 2.04 -0.04 1.97 2.02 -1.26 -4.56 118.70 116.37 1hpl s GLU 233 Ca -0.37 -0.47 -0.18 0.00 0.02 0.00 0.00 54.97 53.97 1hpl s GLU 233 Cb 0.14 -1.96 -0.05 0.00 0.10 0.00 0.00 34.13 32.36 1hpl s GLU 233 CO 0.49 -0.25 0.49 -1.64 0.02 0.00 0.00 175.26 174.37 1hpl s MET 234 N 1.56 4.19 0.37 1.61 -1.94 -1.26 -4.86 119.30 118.96 1hpl s MET 234 Ca 0.05 0.52 -0.27 0.00 -1.71 0.00 0.00 55.69 54.28 1hpl s MET 234 Cb -0.13 -3.33 -0.11 0.00 2.01 0.00 0.00 34.83 33.27 1hpl s MET 234 CO -0.10 0.43 1.29 -0.35 -0.01 0.00 0.00 175.02 176.28 1hpl n PRO 235 N 2.66 2.08 -0.73 2.03 -0.04 -1.26 -2.18 135.00 137.56 1hpl n PRO 235 Ca -0.10 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 1hpl n PRO 235 Cb 0.52 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 1hpl n PRO 235 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hpl n GLY 236 N 0.77 0.86 3.49 0.55 0.00 -1.26 -4.61 105.19 104.99 1hpl n GLY 236 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1hpl n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hpl s GLN 238 N -2.71 3.55 0.20 0.00 1.11 -1.26 -4.86 119.66 115.69 1hpl s GLN 238 Ca 0.22 0.25 0.09 0.00 0.01 0.00 0.00 55.36 55.93 1hpl s GLN 238 Cb -0.08 -2.35 -0.04 0.00 -1.01 0.00 0.00 33.01 29.52 1hpl s GLN 238 CO 0.12 -0.23 -0.06 0.21 0.01 0.00 0.00 175.29 175.34 1hpl s LYS 239 N -4.75 2.15 -0.04 2.91 2.20 -1.26 -4.77 119.74 116.17 1hpl s LYS 239 Ca 0.48 -1.29 -0.08 0.00 -0.36 0.00 0.00 55.97 54.73 1hpl s LYS 239 Cb -0.10 -2.18 -0.05 0.00 -1.51 0.00 0.00 37.83 33.99 1hpl s LYS 239 CO 0.45 0.42 0.23 -0.80 -0.36 0.00 0.00 175.35 175.30 1hpl s ASN 240 N -3.04 6.49 0.45 1.43 0.01 -1.26 -4.90 114.94 114.12 1hpl s ASN 240 Ca 0.27 0.56 -0.21 0.00 -0.71 0.00 0.00 52.86 52.77 1hpl s ASN 240 Cb -0.08 -2.10 -0.09 0.00 0.41 0.00 0.00 41.25 39.39 1hpl s ASN 240 CO 0.17 0.32 1.01 0.68 -1.51 0.00 0.00 177.10 177.77 1hpl s VAL 241 N -1.17 3.99 0.33 1.60 -7.23 -1.26 -4.91 120.40 111.74 1hpl s VAL 241 Ca 0.22 1.29 -0.26 0.00 -1.81 0.00 0.00 61.98 61.42 1hpl s VAL 241 Cb -0.13 -3.55 -0.10 0.00 0.56 0.00 0.00 36.38 33.16 1hpl s VAL 241 CO 0.11 -0.22 0.98 -0.76 -0.31 0.00 0.00 175.10 174.91 1hpl s LEU 242 N -3.22 4.35 -0.23 1.32 2.01 -1.26 -4.77 118.68 116.87 1hpl s LEU 242 Ca 0.64 1.94 -0.04 0.00 0.01 0.00 0.00 54.13 56.67 1hpl s LEU 242 Cb -0.15 -3.97 0.12 0.00 0.01 0.00 0.00 46.19 42.21 1hpl s LEU 242 CO 0.19 -0.14 0.42 -0.55 1.01 0.00 0.00 176.35 177.28 1hpl s SER 243 N -1.48 -0.13 0.55 2.29 0.15 0.41 -5.02 113.70 110.46 1hpl s SER 243 Ca 0.50 0.61 0.33 0.00 0.70 0.00 0.00 55.95 58.09 1hpl s SER 243 Cb -0.22 1.33 1.56 0.00 -1.71 0.00 0.00 66.02 66.99 1hpl s SER 243 CO 0.27 -0.27 2.08 1.56 1.20 0.00 0.00 173.24 178.08 1hpl h GLN 244 N 8.16 0.00 -3.67 5.44 7.50 -1.96 -3.38 115.11 127.19 1hpl h GLN 244 Ca -0.18 0.00 -0.23 0.00 0.50 0.00 0.00 58.65 58.74 1hpl h GLN 244 Cb 1.14 0.00 -0.28 0.00 0.05 0.00 0.00 27.48 28.39 1hpl h GLN 244 CO 0.21 0.07 -0.69 -1.50 -1.50 0.00 0.00 178.83 175.41 1hpl s ILE 245 N -3.94 -0.00 0.06 2.54 2.07 -1.26 -4.88 121.20 115.78 1hpl s ILE 245 Ca -0.02 0.01 -0.00 0.00 -1.41 0.00 0.00 60.65 59.23 1hpl s ILE 245 Cb 0.11 -0.04 -0.04 0.00 0.13 0.00 0.00 42.46 42.62 1hpl s ILE 245 CO 0.54 0.00 -0.04 0.68 -1.91 0.00 0.00 174.94 174.22 1hpl s VAL 246 N 0.04 0.30 -0.88 4.00 -7.23 -1.26 -5.09 120.40 110.27 1hpl s VAL 246 Ca -0.00 -1.75 -0.10 0.00 -1.81 0.00 0.00 61.98 58.31 1hpl s VAL 246 Cb -0.01 -1.44 0.23 0.00 0.56 0.00 0.00 36.38 35.72 1hpl s VAL 246 CO -0.00 -0.93 0.82 -0.62 -0.31 0.00 0.00 175.10 174.05 1hpl s ASP 247 N -2.81 6.64 0.21 4.85 2.15 -1.26 -4.93 116.67 121.52 1hpl s ASP 247 Ca 0.06 -3.04 -0.07 0.00 0.43 0.00 0.00 52.55 49.93 1hpl s ASP 247 Cb 0.06 -2.14 0.16 0.00 -0.30 0.00 0.00 42.92 40.70 1hpl s ASP 247 CO -0.08 -0.44 1.70 -0.29 -0.17 0.00 0.00 175.17 175.89 1hpl h ILE 248 N 4.49 1.26 -0.53 4.11 2.10 -1.99 -1.59 117.51 125.37 1hpl h ILE 248 Ca 0.12 -1.04 -0.06 0.00 1.08 0.00 0.00 64.86 64.95 1hpl h ILE 248 Cb 0.97 0.70 -0.02 0.00 -1.09 0.00 0.00 36.82 37.37 1hpl h ILE 248 CO 0.82 0.39 0.09 0.44 -1.08 0.00 0.00 178.15 178.80 1hpl h ASP 249 N 0.97 0.79 -0.41 2.19 3.32 -1.96 0.18 116.42 121.50 1hpl h ASP 249 Ca 0.19 -0.16 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 1hpl h ASP 249 Cb 0.46 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1hpl h ASP 249 CO 0.02 0.80 -0.19 1.23 -1.72 0.00 0.00 179.24 179.38 1hpl h GLY 250 N 0.98 0.93 0.78 2.75 0.00 -1.83 -0.52 103.07 106.15 1hpl h GLY 250 Ca 0.17 -0.83 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 1hpl h GLY 250 CO 0.01 0.75 -0.36 -2.22 0.00 0.00 0.00 176.54 174.72 1hpl h ILE 251 N 0.67 0.27 -0.65 2.60 2.04 -1.03 0.10 117.51 121.51 1hpl h ILE 251 Ca 0.09 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 1hpl h ILE 251 Cb 0.75 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1hpl h ILE 251 CO 0.06 0.00 0.31 -0.25 0.00 0.00 0.00 178.15 178.27 1hpl h TRP 252 N -0.84 0.92 -0.10 1.37 2.91 -0.91 -2.12 115.95 117.18 1hpl h TRP 252 Ca -0.06 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.93 1hpl h TRP 252 Cb 0.70 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 29.06 1hpl h TRP 252 CO -0.13 0.67 0.00 1.04 -1.03 0.00 0.00 178.44 178.99 1hpl n GLN 253 N -4.34 1.41 -1.11 2.65 6.02 -0.21 -4.93 117.38 116.87 1hpl n GLN 253 Ca 0.06 -0.61 -0.04 0.00 -0.01 0.00 0.00 57.00 56.40 1hpl n GLN 253 Cb 0.13 -1.34 -0.02 0.00 1.02 0.00 0.00 30.24 30.04 1hpl n GLN 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hpl n GLY 254 N 0.97 0.65 0.05 1.08 0.00 -0.63 -4.88 105.19 102.43 1hpl n GLY 254 Ca 0.15 -0.45 0.02 0.00 0.00 0.00 0.00 46.02 45.74 1hpl n GLY 254 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hpl n THR 255 N -2.77 0.58 -2.95 2.61 -2.24 0.20 -4.94 114.28 104.78 1hpl n THR 255 Ca -0.04 -0.63 -0.23 0.00 -2.27 0.00 0.00 64.05 60.88 1hpl n THR 255 Cb 0.19 -0.20 0.01 0.00 -2.10 0.00 0.00 70.33 68.23 1hpl n THR 255 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1hpl s ARG 256 N -3.02 3.07 -0.09 -0.78 6.06 -0.32 -4.97 118.95 118.90 1hpl s ARG 256 Ca -0.08 -0.45 -0.18 0.00 -2.50 0.00 0.00 55.73 52.51 1hpl s ARG 256 Cb 0.10 -2.54 -0.05 0.00 0.06 0.00 0.00 34.95 32.52 1hpl s ARG 256 CO 0.83 -0.29 0.48 -0.51 -2.50 0.00 0.00 175.30 173.31 1hpl s ASP 257 N -4.22 6.73 -0.24 -2.12 1.01 -1.26 -4.65 116.67 111.92 1hpl s ASP 257 Ca 0.49 0.87 -0.12 0.00 0.71 0.00 0.00 52.55 54.49 1hpl s ASP 257 Cb -0.10 -2.29 0.08 0.00 1.01 0.00 0.00 42.92 41.62 1hpl s ASP 257 CO 0.38 0.05 0.57 0.12 0.21 0.00 0.00 175.17 176.50 1hpl s PHE 258 N 0.32 -0.90 -0.46 4.23 5.36 -1.26 -4.97 117.98 120.30 1hpl s PHE 258 Ca 0.26 1.80 -0.26 0.00 -0.96 0.00 0.00 56.93 57.77 1hpl s PHE 258 Cb -0.16 0.49 0.03 0.00 -0.34 0.00 0.00 43.02 43.05 1hpl s PHE 258 CO 0.11 -0.47 0.96 0.00 -1.46 0.00 0.00 175.22 174.37 1hpl s ALA 259 N 1.70 3.22 -2.22 11.12 0.00 -1.26 -4.90 121.76 129.42 1hpl s ALA 259 Ca -0.09 -0.74 0.19 0.00 0.00 0.00 0.00 51.96 51.32 1hpl s ALA 259 Cb -0.07 -3.69 0.56 0.00 0.00 0.00 0.00 23.12 19.92 1hpl s ALA 259 CO -0.17 -2.09 1.44 0.00 0.00 0.00 0.00 175.76 174.94 1hpl n ALA 260 N 7.29 2.46 -0.14 0.00 0.00 -1.26 -4.55 120.51 124.30 1hpl n ALA 260 Ca 0.07 -0.73 -0.03 0.00 0.00 0.00 0.00 53.44 52.75 1hpl n ALA 260 Cb 0.49 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 18.99 1hpl n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hpl h ASN 262 N 0.15 -0.56 -0.84 0.00 -0.26 -1.85 -1.82 115.58 110.39 1hpl h ASN 262 Ca 0.23 0.06 0.02 0.00 -0.56 0.00 0.00 56.30 56.05 1hpl h ASN 262 Cb 0.33 0.21 -0.04 0.00 -1.06 0.00 0.00 38.32 37.75 1hpl h ASN 262 CO -0.36 -0.29 0.56 -0.74 -1.06 0.00 0.00 177.43 175.54 1hpl h HIS 263 N -0.40 1.04 0.00 1.19 2.76 -1.72 -2.93 115.15 115.08 1hpl h HIS 263 Ca 0.02 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1hpl h HIS 263 Cb 0.41 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 29.02 1hpl h HIS 263 CO -0.18 0.64 0.00 -0.07 -1.30 0.00 0.00 177.93 177.02 1hpl h LEU 264 N 1.11 0.00 -1.90 0.26 3.38 -1.16 -3.29 115.31 113.70 1hpl h LEU 264 Ca 0.32 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.32 1hpl h LEU 264 Cb -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1hpl h LEU 264 CO -0.08 0.00 0.13 0.03 0.09 0.00 0.00 178.44 178.61 1hpl h ARG 265 N 0.00 0.13 -0.62 1.13 2.47 -1.14 -2.51 114.38 113.83 1hpl h ARG 265 Ca 0.00 -0.01 0.09 0.00 -1.26 0.00 0.00 59.98 58.81 1hpl h ARG 265 Cb 0.89 -0.03 -0.07 0.00 -1.65 0.00 0.00 29.97 29.11 1hpl h ARG 265 CO 0.00 0.08 0.25 0.66 0.56 0.00 0.00 179.97 181.52 1hpl h SER 266 N 0.13 0.26 1.53 7.04 4.64 -1.73 -0.06 113.55 125.35 1hpl h SER 266 Ca 0.08 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1hpl h SER 266 Cb 0.17 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1hpl h SER 266 CO -0.01 0.15 -0.24 0.10 -0.87 0.00 0.00 176.83 175.96 1hpl h TYR 267 N 0.44 0.00 -0.37 4.77 -0.00 -1.72 -2.31 116.97 117.78 1hpl h TYR 267 Ca 0.31 0.00 -0.16 0.00 0.00 0.00 0.00 58.73 58.88 1hpl h TYR 267 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.10 1hpl h TYR 267 CO -0.16 0.00 -0.41 0.87 -0.00 0.00 0.00 178.16 178.46 1hpl h LYS 268 N 0.00 0.93 -0.43 0.10 6.56 -0.98 -0.78 116.57 121.97 1hpl h LYS 268 Ca 0.00 -0.50 -0.15 0.00 -1.06 0.00 0.00 60.65 58.94 1hpl h LYS 268 Cb 0.89 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.56 1hpl h LYS 268 CO 0.00 1.15 -0.32 1.88 -2.06 0.00 0.00 179.45 180.10 1hpl h TYR 269 N 0.75 1.14 -0.36 -1.35 0.05 -1.07 -2.61 116.97 113.52 1hpl h TYR 269 Ca 0.06 -0.32 -0.02 0.00 0.05 0.00 0.00 58.73 58.50 1hpl h TYR 269 Cb 1.00 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 38.48 1hpl h TYR 269 CO 0.06 1.15 0.14 -0.92 -1.05 0.00 0.00 178.16 177.54 1hpl h TYR 270 N 0.80 0.54 -0.72 4.88 5.03 -1.18 -0.16 116.97 126.18 1hpl h TYR 270 Ca 0.08 -0.04 0.10 0.00 2.58 0.00 0.00 58.73 61.45 1hpl h TYR 270 Cb 0.91 -0.16 -0.07 0.00 1.55 0.00 0.00 36.73 38.96 1hpl h TYR 270 CO 0.06 0.50 0.35 1.15 -1.32 0.00 0.00 178.16 178.90 1hpl h THR 271 N 0.43 0.83 0.00 1.81 2.02 -1.09 -1.80 112.91 115.11 1hpl h THR 271 Ca 0.12 -0.20 -0.10 0.00 0.77 0.00 0.00 66.41 67.00 1hpl h THR 271 Cb 0.19 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1hpl h THR 271 CO -0.01 0.11 -0.48 0.44 0.37 0.00 0.00 175.52 175.94 1hpl h ASP 272 N 0.59 0.00 -0.14 4.18 3.32 -1.07 -3.17 116.42 120.13 1hpl h ASP 272 Ca 0.36 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.38 1hpl h ASP 272 Cb 0.40 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1hpl h ASP 272 CO -0.28 0.48 0.01 0.77 -1.72 0.00 0.00 179.24 178.50 1hpl h SER 273 N 0.00 0.32 -0.85 6.45 4.64 -0.13 -2.77 113.55 121.21 1hpl h SER 273 Ca -0.00 -0.04 0.11 0.00 -0.47 0.00 0.00 61.79 61.38 1hpl h SER 273 Cb 1.07 -0.08 -0.08 0.00 -0.31 0.00 0.00 62.40 63.00 1hpl h SER 273 CO 0.06 0.37 0.48 0.40 -0.87 0.00 0.00 176.83 177.28 1hpl h ILE 274 N 0.34 0.86 -0.02 0.95 2.04 -1.51 -1.67 117.51 118.50 1hpl h ILE 274 Ca 0.08 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1hpl h ILE 274 Cb 0.22 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1hpl h ILE 274 CO 0.00 0.14 -0.04 0.18 0.00 0.00 0.00 178.15 178.43 1hpl n LEU 275 N -4.76 2.31 -3.53 1.44 4.77 -1.07 -4.60 117.00 111.56 1hpl n LEU 275 Ca 0.15 -0.77 -0.27 0.00 -0.03 0.00 0.00 56.01 55.09 1hpl n LEU 275 Cb 0.33 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.31 1hpl n LEU 275 CO 0.25 0.39 -0.19 0.59 -1.33 0.00 0.00 177.39 177.10 1hpl n ASN 276 N 0.75 1.06 0.26 -1.43 3.02 -0.63 -4.99 115.26 113.30 1hpl n ASN 276 Ca 0.15 -2.77 0.18 0.00 -0.03 0.00 0.00 54.58 52.11 1hpl n ASN 276 Cb 0.49 -0.64 0.92 0.00 -0.61 0.00 0.00 39.78 39.95 1hpl n ASN 276 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1hpl h PRO 277 N 5.24 0.00 0.00 3.52 0.11 -1.81 -1.99 132.00 137.07 1hpl h PRO 277 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1hpl h PRO 277 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1hpl h PRO 277 CO 0.53 0.00 -0.05 -0.40 -0.21 0.00 0.00 178.00 177.87 1hpl n ASP 278 N -2.75 1.86 -0.62 -2.05 5.68 -1.26 -4.80 116.55 112.61 1hpl n ASP 278 Ca -0.02 -2.54 0.08 0.00 -0.50 0.00 0.00 54.79 51.81 1hpl n ASP 278 Cb 0.09 -0.26 0.24 0.00 -1.14 0.00 0.00 41.12 40.05 1hpl n ASP 278 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hpl n GLY 279 N -0.93 0.53 2.59 6.12 0.00 -0.75 -4.22 105.19 108.54 1hpl n GLY 279 Ca 0.09 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 1hpl n GLY 279 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1hpl n PHE 280 N 0.47 0.86 -1.96 1.61 3.72 -1.26 -2.25 117.46 118.63 1hpl n PHE 280 Ca 0.14 -2.91 -0.42 0.00 -0.05 0.00 0.00 57.45 54.21 1hpl n PHE 280 Cb 0.31 -0.30 -0.03 0.00 -0.94 0.00 0.00 39.48 38.52 1hpl n PHE 280 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1hpl s ALA 281 N -2.88 3.67 -0.11 4.37 0.00 -1.26 -0.88 121.76 124.67 1hpl s ALA 281 Ca 0.29 1.15 -0.11 0.00 0.00 0.00 0.00 51.96 53.29 1hpl s ALA 281 Cb 0.44 -3.69 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 1hpl s ALA 281 CO 0.02 -1.11 0.24 0.20 0.00 0.00 0.00 175.76 175.11 1hpl s GLY 282 N 2.45 2.24 -0.18 0.00 0.00 0.10 -4.73 107.32 107.19 1hpl s GLY 282 Ca 0.73 -0.50 -0.08 0.00 0.00 0.00 0.00 44.72 44.87 1hpl s GLY 282 CO 0.31 0.00 0.09 -1.36 0.00 0.00 0.00 173.10 172.15 1hpl s PHE 283 N -0.54 3.35 0.23 1.90 0.08 -0.24 -3.92 117.98 118.84 1hpl s PHE 283 Ca 0.17 0.24 -0.30 0.00 0.12 0.00 0.00 56.93 57.15 1hpl s PHE 283 Cb -0.13 -2.08 -0.09 0.00 -0.57 0.00 0.00 43.02 40.15 1hpl s PHE 283 CO 0.06 0.30 1.35 -1.12 -0.10 0.00 0.00 175.22 175.70 1hpl s SER 284 N 0.11 6.82 -0.09 1.36 0.01 -1.26 -1.82 113.70 118.84 1hpl s SER 284 Ca 0.07 2.50 -0.30 0.00 1.31 0.00 0.00 55.95 59.53 1hpl s SER 284 Cb -0.12 -2.62 0.08 0.00 0.21 0.00 0.00 66.02 63.57 1hpl s SER 284 CO -0.00 -0.58 0.72 0.00 0.41 0.00 0.00 173.24 173.79 1hpl h ALA 286 N 3.19 0.92 -2.95 0.00 0.00 -1.93 -3.43 119.26 115.05 1hpl h ALA 286 Ca -0.26 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.08 1hpl h ALA 286 Cb 1.14 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 1hpl h ALA 286 CO 0.34 0.76 0.11 -1.54 0.00 0.00 0.00 179.25 178.92 1hpl s SER 287 N -6.87 -0.09 0.17 0.00 1.04 -1.26 -5.04 113.70 101.65 1hpl s SER 287 Ca -0.02 -0.85 -0.06 0.00 0.48 0.00 0.00 55.95 55.49 1hpl s SER 287 Cb 0.12 0.70 0.04 0.00 0.10 0.00 0.00 66.02 66.99 1hpl s SER 287 CO 0.78 -1.34 1.48 0.22 0.98 0.00 0.00 173.24 175.35 1hpl h TYR 288 N 2.08 0.87 -0.34 5.02 3.20 -1.95 -2.40 116.97 123.45 1hpl h TYR 288 Ca -0.24 -0.30 -0.06 0.00 3.14 0.00 0.00 58.73 61.27 1hpl h TYR 288 Cb 1.25 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.33 1hpl h TYR 288 CO 0.65 1.07 -0.05 0.66 -1.64 0.00 0.00 178.16 178.84 1hpl h SER 289 N 0.55 0.52 -0.49 -2.11 4.64 -1.98 0.33 113.55 115.00 1hpl h SER 289 Ca 0.02 -0.12 -0.09 0.00 -0.47 0.00 0.00 61.79 61.14 1hpl h SER 289 Cb 1.08 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.01 1hpl h SER 289 CO 0.11 0.63 -0.01 0.44 -0.87 0.00 0.00 176.83 177.13 1hpl h ASP 290 N 0.52 0.89 -0.29 4.97 5.19 -1.94 0.05 116.42 125.80 1hpl h ASP 290 Ca 0.10 -0.24 -0.02 0.00 -0.62 0.00 0.00 57.03 56.26 1hpl h ASP 290 Cb 0.41 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 1hpl h ASP 290 CO 0.02 0.96 0.12 0.15 -3.12 0.00 0.00 179.24 177.36 1hpl h PHE 291 N 0.85 0.44 0.00 4.55 3.57 -0.71 -1.46 116.94 124.17 1hpl h PHE 291 Ca 0.16 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 1hpl h PHE 291 Cb 0.51 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 1hpl h PHE 291 CO 0.03 0.43 -0.02 1.79 -2.23 0.00 0.00 178.31 178.31 1hpl h THR 292 N 0.32 0.03 0.00 4.41 1.35 -0.84 -0.31 112.91 117.87 1hpl h THR 292 Ca 0.10 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 1hpl h THR 292 Cb 0.17 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1hpl h THR 292 CO -0.01 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 175.28 1hpl n ALA 293 N -2.10 2.48 -3.32 6.62 0.00 -0.01 -4.88 120.51 119.29 1hpl n ALA 293 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.25 1hpl n ALA 293 Cb 0.47 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 18.98 1hpl n ALA 293 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1hpl n ASN 294 N -0.37 -6.04 -0.77 0.00 3.02 -0.13 -4.92 115.26 106.06 1hpl n ASN 294 Ca 0.00 -0.42 0.09 0.00 -0.03 0.00 0.00 54.58 54.22 1hpl n ASN 294 Cb 0.06 -4.73 0.11 0.00 -0.61 0.00 0.00 39.78 34.61 1hpl n ASN 294 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1hpl n LYS 295 N -4.40 1.75 -1.42 3.52 5.02 -0.57 -4.71 118.16 117.34 1hpl n LYS 295 Ca -0.03 -1.73 0.01 0.00 -2.02 0.00 0.00 58.31 54.53 1hpl n LYS 295 Cb 0.58 -1.35 0.09 0.00 -0.02 0.00 0.00 35.03 34.33 1hpl n LYS 295 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hpl s PHE 297 N -2.13 2.51 0.00 0.00 2.19 -1.26 -4.74 117.98 114.55 1hpl s PHE 297 Ca 0.37 -0.27 0.00 0.00 0.33 0.00 0.00 56.93 57.35 1hpl s PHE 297 Cb 0.38 -1.22 0.00 0.00 -1.31 0.00 0.00 43.02 40.86 1hpl s PHE 297 CO -0.09 0.52 0.00 -0.35 1.83 0.00 0.00 175.22 177.13 1hpl n PRO 298 N 0.07 0.55 -1.81 10.12 -0.04 -1.26 -5.07 135.00 137.56 1hpl n PRO 298 Ca -0.11 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.01 1hpl n PRO 298 Cb 0.56 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 34.06 1hpl n PRO 298 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hpl n SER 300 N -2.23 -0.25 0.28 0.00 2.88 -1.26 -4.85 113.62 108.19 1hpl n SER 300 Ca 0.11 0.71 0.15 0.00 -1.33 0.00 0.00 58.87 58.51 1hpl n SER 300 Cb 0.51 -1.29 0.88 0.00 -0.75 0.00 0.00 64.21 63.56 1hpl n SER 300 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1hpl h SER 301 N 0.06 0.00 -0.13 -3.46 4.64 -1.97 -0.94 113.55 111.75 1hpl h SER 301 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1hpl h SER 301 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1hpl h SER 301 CO 0.47 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 174.59 1hpl n GLU 302 N -3.89 1.34 0.00 4.77 0.28 -1.26 -5.01 120.64 116.86 1hpl n GLU 302 Ca -0.02 -0.52 0.00 0.00 -0.16 0.00 0.00 57.16 56.46 1hpl n GLU 302 Cb 0.13 -1.18 0.00 0.00 1.43 0.00 0.00 31.44 31.81 1hpl n GLU 302 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1hpl n GLY 303 N 0.80 1.52 3.80 -1.84 0.00 -0.36 -4.79 105.19 104.33 1hpl n GLY 303 Ca 0.08 -1.77 -0.35 0.00 0.00 0.00 0.00 46.02 43.98 1hpl n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hpl s PRO 305 N -2.69 3.72 -0.16 0.00 0.04 -1.25 -4.82 135.00 129.84 1hpl s PRO 305 Ca 0.58 1.96 -0.20 0.00 0.04 0.00 0.00 61.00 63.38 1hpl s PRO 305 Cb -0.15 -2.49 -0.03 0.00 0.04 0.00 0.00 34.50 31.87 1hpl s PRO 305 CO 0.19 -0.64 0.58 -0.65 0.04 0.00 0.00 177.00 176.52 1hpl s GLN 306 N -2.58 4.27 0.38 4.56 -1.52 -1.26 -0.72 119.66 122.78 1hpl s GLN 306 Ca 0.63 0.57 -0.27 0.00 -1.95 0.00 0.00 55.36 54.34 1hpl s GLN 306 Cb -0.33 -3.52 -0.09 0.00 -0.22 0.00 0.00 33.01 28.84 1hpl s GLN 306 CO 0.41 -0.08 1.24 1.41 -0.25 0.00 0.00 175.29 178.02 1hpl s MET 307 N 1.39 4.13 0.00 2.91 -2.45 -0.06 -2.69 119.30 122.53 1hpl s MET 307 Ca 0.28 2.04 0.00 0.00 -1.25 0.00 0.00 55.69 56.76 1hpl s MET 307 Cb -0.16 -2.83 0.00 0.00 1.25 0.00 0.00 34.83 33.09 1hpl s MET 307 CO 0.11 -0.32 0.00 0.41 1.05 0.00 0.00 175.02 176.28 1hpl n GLY 308 N 0.73 0.50 0.35 2.11 0.00 -1.26 -4.57 105.19 103.05 1hpl n GLY 308 Ca 0.03 -1.76 0.06 0.00 0.00 0.00 0.00 46.02 44.35 1hpl n GLY 308 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1hpl h HIS 309 N 0.00 0.75 -0.60 1.61 -0.00 -1.86 -2.64 115.15 112.41 1hpl h HIS 309 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1hpl h HIS 309 Cb 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 27.41 27.16 1hpl h HIS 309 CO 0.00 0.40 0.00 0.66 -0.00 0.00 0.00 177.93 178.99 1hpl n TYR 310 N -4.48 1.15 0.19 5.26 4.01 -1.26 -4.43 117.16 117.60 1hpl n TYR 310 Ca 0.10 -0.49 0.13 0.00 -0.16 0.00 0.00 57.90 57.48 1hpl n TYR 310 Cb 0.22 -0.14 0.68 0.00 -0.31 0.00 0.00 39.34 39.80 1hpl n TYR 310 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hpl h ALA 311 N 4.06 1.00 -0.02 -0.72 0.00 -1.25 -1.67 119.26 120.66 1hpl h ALA 311 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hpl h ALA 311 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1hpl h ALA 311 CO 0.13 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 178.98 1hpl n ASP 312 N -2.38 0.68 0.06 0.00 5.75 -1.26 -2.67 116.55 116.73 1hpl n ASP 312 Ca -0.02 -1.27 0.12 0.00 -0.01 0.00 0.00 54.79 53.61 1hpl n ASP 312 Cb 0.04 -0.01 0.15 0.00 -1.03 0.00 0.00 41.12 40.28 1hpl n ASP 312 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1hpl h ARG 313 N 1.03 0.00 -6.37 0.11 3.08 -1.66 -3.46 114.38 107.11 1hpl h ARG 313 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1hpl h ARG 313 Cb 0.22 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.29 1hpl h ARG 313 CO 0.00 0.00 1.17 0.12 -1.07 0.00 0.00 179.97 180.19 1hpl s PHE 314 N -3.18 1.64 0.15 3.04 5.36 -1.09 -4.94 117.98 118.95 1hpl s PHE 314 Ca 0.06 -0.20 -0.18 0.00 -0.96 0.00 0.00 56.93 55.64 1hpl s PHE 314 Cb 0.13 -4.15 0.03 0.00 -0.34 0.00 0.00 43.02 38.70 1hpl s PHE 314 CO 0.73 -4.99 1.70 -1.35 -1.46 0.00 0.00 175.22 169.85 1hpl h PRO 315 N 9.91 0.03 -1.31 10.12 0.11 -1.90 -2.78 132.00 146.19 1hpl h PRO 315 Ca -0.46 -0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.12 1hpl h PRO 315 Cb 1.22 -0.01 -0.22 0.00 0.11 0.00 0.00 31.00 32.10 1hpl h PRO 315 CO 0.94 0.02 0.67 0.41 -0.21 0.00 0.00 178.00 179.84 1hpl n GLY 316 N -1.24 5.04 0.29 -0.55 0.00 -1.26 -4.74 105.19 102.73 1hpl n GLY 316 Ca -0.00 -1.78 0.15 0.00 0.00 0.00 0.00 46.02 44.39 1hpl n GLY 316 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1hpl h ARG 317 N 1.86 0.00 -0.09 1.61 0.11 -1.86 -2.29 114.38 113.72 1hpl h ARG 317 Ca 0.46 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.53 1hpl h ARG 317 Cb 0.82 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.89 1hpl h ARG 317 CO 1.20 0.06 -0.05 0.25 0.10 0.00 0.00 179.97 181.53 1hpl n THR 318 N -3.61 2.07 0.47 0.08 -2.24 -1.26 -4.63 114.28 105.17 1hpl n THR 318 Ca -0.02 -2.29 0.11 0.00 -2.27 0.00 0.00 64.05 59.58 1hpl n THR 318 Cb 0.16 -0.25 0.44 0.00 -2.10 0.00 0.00 70.33 68.58 1hpl n THR 318 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1hpl n LYS 319 N -1.14 0.14 -3.80 -0.78 2.85 -0.86 -4.82 118.16 109.74 1hpl n LYS 319 Ca 0.19 0.34 -0.05 0.00 -1.05 0.00 0.00 58.31 57.74 1hpl n LYS 319 Cb 0.74 -1.75 -0.01 0.00 -0.65 0.00 0.00 35.03 33.36 1hpl n LYS 319 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1hpl s GLY 320 N -3.38 -0.10 0.04 2.58 0.00 -1.26 -5.16 107.32 100.03 1hpl s GLY 320 Ca 0.06 -0.12 0.09 0.00 0.00 0.00 0.00 44.72 44.75 1hpl s GLY 320 CO 0.38 0.23 -0.26 -1.34 0.00 0.00 0.00 173.10 172.11 1hpl s VAL 321 N -3.22 2.14 -0.23 1.40 -7.23 -1.26 -4.62 120.40 107.39 1hpl s VAL 321 Ca 0.13 -1.37 0.00 0.00 -1.81 0.00 0.00 61.98 58.93 1hpl s VAL 321 Cb -0.03 -1.82 0.00 0.00 0.56 0.00 0.00 36.38 35.09 1hpl s VAL 321 CO 0.05 0.38 0.00 0.61 -0.31 0.00 0.00 175.10 175.83 1hpl n GLY 322 N 1.82 0.36 3.71 2.32 0.00 0.05 -4.96 105.19 108.50 1hpl n GLY 322 Ca -0.17 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 1hpl n GLY 322 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hpl s GLN 323 N -3.53 4.37 0.01 1.61 -0.21 -0.41 -4.80 119.66 116.70 1hpl s GLN 323 Ca 0.00 1.89 -0.20 0.00 0.02 0.00 0.00 55.36 57.07 1hpl s GLN 323 Cb 0.00 -3.34 -0.06 0.00 1.00 0.00 0.00 33.01 30.61 1hpl s GLN 323 CO 0.00 -0.36 0.59 -0.51 -2.12 0.00 0.00 175.29 172.89 1hpl s LEU 324 N 1.25 4.44 -0.01 2.90 1.43 -1.26 -1.17 118.68 126.26 1hpl s LEU 324 Ca 0.61 1.18 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 1hpl s LEU 324 Cb -0.32 -2.91 0.01 0.00 0.03 0.00 0.00 46.19 43.00 1hpl s LEU 324 CO 0.29 0.14 0.01 -0.36 0.23 0.00 0.00 176.35 176.66 1hpl s PHE 325 N -0.37 0.02 0.16 0.29 0.08 -0.80 -3.79 117.98 113.56 1hpl s PHE 325 Ca 0.31 0.05 0.09 0.00 0.12 0.00 0.00 56.93 57.50 1hpl s PHE 325 Cb -0.18 -0.10 -0.04 0.00 -0.57 0.00 0.00 43.02 42.12 1hpl s PHE 325 CO 0.17 -0.04 -0.21 0.71 -0.10 0.00 0.00 175.22 175.76 1hpl s TYR 326 N 0.43 1.99 0.05 0.36 1.51 -0.75 -1.40 117.35 119.53 1hpl s TYR 326 Ca -0.04 -0.42 -0.28 0.00 -1.01 0.00 0.00 57.07 55.32 1hpl s TYR 326 Cb -0.05 -1.01 0.09 0.00 -0.11 0.00 0.00 41.96 40.88 1hpl s TYR 326 CO -0.01 0.36 1.04 -0.48 -1.11 0.00 0.00 175.55 175.35 1hpl s LEU 327 N -2.50 -0.19 0.22 -1.29 2.34 -1.26 -1.07 118.68 114.93 1hpl s LEU 327 Ca 0.16 -0.22 0.11 0.00 0.06 0.00 0.00 54.13 54.24 1hpl s LEU 327 Cb -0.07 1.87 -0.05 0.00 -0.56 0.00 0.00 46.19 47.39 1hpl s LEU 327 CO 0.07 -0.64 -0.23 0.20 -1.06 0.00 0.00 176.35 174.70 1hpl s ASN 328 N -2.78 3.43 0.46 1.48 0.02 -1.26 -0.06 114.94 116.24 1hpl s ASN 328 Ca 0.11 -0.91 0.02 0.00 -1.02 0.00 0.00 52.86 51.06 1hpl s ASN 328 Cb 0.00 -0.26 -0.02 0.00 0.02 0.00 0.00 41.25 40.99 1hpl s ASN 328 CO -0.02 0.09 0.07 0.42 0.02 0.00 0.00 177.10 177.67 1hpl s THR 329 N -1.94 0.85 1.07 1.60 -4.23 -1.26 -4.72 115.64 107.01 1hpl s THR 329 Ca 0.23 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.57 1hpl s THR 329 Cb -0.07 -2.23 0.24 0.00 1.34 0.00 0.00 72.50 71.78 1hpl s THR 329 CO 0.11 0.00 1.24 -0.83 -0.54 0.00 0.00 174.62 174.60 1hpl s GLY 330 N -3.75 1.70 0.00 3.99 0.00 0.31 -4.96 107.32 104.61 1hpl s GLY 330 Ca 0.14 -1.11 0.24 0.00 0.00 0.00 0.00 44.72 43.99 1hpl s GLY 330 CO 0.09 -0.29 1.26 2.09 0.00 0.00 0.00 173.10 176.25 1hpl n ASP 331 N -4.19 1.74 -3.65 1.64 5.75 -1.26 -4.76 116.55 111.82 1hpl n ASP 331 Ca 0.15 -1.34 -0.08 0.00 -0.01 0.00 0.00 54.79 53.51 1hpl n ASP 331 Cb 0.59 0.34 -0.01 0.00 -1.03 0.00 0.00 41.12 41.01 1hpl n ASP 331 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hpl s ALA 332 N -2.46 -1.00 0.83 2.12 0.00 -1.26 -4.29 121.76 115.71 1hpl s ALA 332 Ca 0.21 -0.48 -0.11 0.00 0.00 0.00 0.00 51.96 51.59 1hpl s ALA 332 Cb 0.19 0.83 0.09 0.00 0.00 0.00 0.00 23.12 24.23 1hpl s ALA 332 CO 0.54 -1.01 1.12 0.45 0.00 0.00 0.00 175.76 176.86 1hpl s SER 333 N -2.97 3.79 0.01 0.00 0.15 -1.26 -3.07 113.70 110.35 1hpl s SER 333 Ca 0.13 2.02 -0.36 0.00 0.70 0.00 0.00 55.95 58.44 1hpl s SER 333 Cb -0.05 -2.55 -0.14 0.00 -1.71 0.00 0.00 66.02 61.57 1hpl s SER 333 CO 0.08 -2.52 1.61 -3.20 1.20 0.00 0.00 173.24 170.41 1hpl n ASN 334 N -3.78 2.65 0.01 5.45 2.85 -1.26 -5.05 115.26 116.14 1hpl n ASN 334 Ca 0.11 1.07 0.13 0.00 -0.11 0.00 0.00 54.58 55.78 1hpl n ASN 334 Cb 0.52 -1.30 0.58 0.00 1.24 0.00 0.00 39.78 40.82 1hpl n ASN 334 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1hpl n PHE 335 N 4.26 0.11 -1.81 1.20 3.72 -1.17 -4.74 117.46 119.03 1hpl n PHE 335 Ca 0.20 0.03 -0.41 0.00 -0.05 0.00 0.00 57.45 57.23 1hpl n PHE 335 Cb 0.23 -0.56 -0.01 0.00 -0.94 0.00 0.00 39.48 38.21 1hpl n PHE 335 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1hpl s ALA 336 N -3.01 3.64 0.02 4.37 0.00 -1.26 -0.53 121.76 124.98 1hpl s ALA 336 Ca 0.13 1.56 -0.03 0.00 0.00 0.00 0.00 51.96 53.62 1hpl s ALA 336 Cb 0.18 -3.62 -0.02 0.00 0.00 0.00 0.00 23.12 19.66 1hpl s ALA 336 CO 0.52 -1.01 0.03 1.03 0.00 0.00 0.00 175.76 176.33 1hpl s ARG 337 N -1.45 0.42 -0.14 0.00 1.81 -0.96 -4.70 118.95 113.94 1hpl s ARG 337 Ca 0.57 -0.64 -0.00 0.00 -1.72 0.00 0.00 55.73 53.94 1hpl s ARG 337 Cb -0.47 0.16 0.03 0.00 -0.45 0.00 0.00 34.95 34.22 1hpl s ARG 337 CO 0.57 -0.09 -0.09 -1.58 -0.68 0.00 0.00 175.30 173.43 1hpl s TRP 338 N -1.85 1.79 0.14 -0.53 0.51 0.04 -4.40 118.94 114.63 1hpl s TRP 338 Ca -0.12 -1.01 -0.21 0.00 -2.12 0.00 0.00 56.10 52.64 1hpl s TRP 338 Cb -0.06 -1.38 -0.07 0.00 -0.81 0.00 0.00 33.47 31.14 1hpl s TRP 338 CO -0.02 -0.60 0.67 0.50 -0.51 0.00 0.00 176.95 177.00 1hpl s ARG 339 N 1.61 4.33 0.11 4.98 3.52 -1.26 -0.90 118.95 131.34 1hpl s ARG 339 Ca 0.04 0.90 0.06 0.00 -0.13 0.00 0.00 55.73 56.60 1hpl s ARG 339 Cb -0.13 -3.17 -0.04 0.00 -1.56 0.00 0.00 34.95 30.05 1hpl s ARG 339 CO -0.09 0.56 -0.16 0.71 -0.81 0.00 0.00 175.30 175.52 1hpl s TYR 340 N -1.22 1.45 -0.08 5.12 2.02 -0.39 -4.03 117.35 120.22 1hpl s TYR 340 Ca 0.34 -0.50 0.04 0.00 -0.37 0.00 0.00 57.07 56.58 1hpl s TYR 340 Cb -0.20 -0.78 -0.01 0.00 -0.40 0.00 0.00 41.96 40.57 1hpl s TYR 340 CO 0.22 0.15 -0.19 0.50 -1.57 0.00 0.00 175.55 174.66 1hpl s ARG 341 N -2.31 2.81 -0.05 -0.62 3.52 -0.32 -1.81 118.95 120.17 1hpl s ARG 341 Ca 0.06 -0.79 0.02 0.00 -0.13 0.00 0.00 55.73 54.89 1hpl s ARG 341 Cb -0.07 -2.36 0.01 0.00 -1.56 0.00 0.00 34.95 30.97 1hpl s ARG 341 CO 0.03 0.38 -0.11 0.08 -0.81 0.00 0.00 175.30 174.88 1hpl s VAL 342 N -0.13 0.99 -0.15 7.11 1.01 -0.31 -0.82 120.40 128.10 1hpl s VAL 342 Ca -0.03 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1hpl s VAL 342 Cb -0.14 -0.91 0.02 0.00 0.00 0.00 0.00 36.38 35.35 1hpl s VAL 342 CO 0.04 0.32 -0.17 -1.81 0.00 0.00 0.00 175.10 173.47 1hpl s ASP 343 N 0.53 2.87 -0.10 3.32 1.11 -0.70 -1.27 116.67 122.43 1hpl s ASP 343 Ca -0.11 -0.55 0.03 0.00 0.18 0.00 0.00 52.55 52.11 1hpl s ASP 343 Cb -0.14 -1.31 -0.01 0.00 1.07 0.00 0.00 42.92 42.54 1hpl s ASP 343 CO 0.02 -0.01 -0.21 0.54 1.18 0.00 0.00 175.17 176.69 1hpl s VAL 344 N 1.26 2.33 -0.32 -1.27 0.11 0.41 -1.52 120.40 121.39 1hpl s VAL 344 Ca 0.02 -0.93 -0.09 0.00 -2.93 0.00 0.00 61.98 58.05 1hpl s VAL 344 Cb -0.14 -1.91 0.01 0.00 -1.53 0.00 0.00 36.38 32.82 1hpl s VAL 344 CO -0.09 0.55 0.14 -0.89 -3.33 0.00 0.00 175.10 171.49 1hpl s THR 345 N 0.22 4.39 0.11 5.04 2.01 -0.35 -0.45 115.64 126.61 1hpl s THR 345 Ca -0.13 -0.62 -0.24 0.00 0.31 0.00 0.00 61.69 61.00 1hpl s THR 345 Cb -0.17 -3.30 -0.07 0.00 0.01 0.00 0.00 72.50 68.97 1hpl s THR 345 CO 0.07 -0.01 0.73 -0.76 -0.69 0.00 0.00 174.62 173.96 1hpl s LEU 346 N 1.56 4.54 0.37 4.42 1.43 -0.77 -0.31 118.68 129.92 1hpl s LEU 346 Ca 0.03 1.51 0.06 0.00 -1.03 0.00 0.00 54.13 54.71 1hpl s LEU 346 Cb -0.18 -3.19 -0.07 0.00 0.03 0.00 0.00 46.19 42.78 1hpl s LEU 346 CO 0.05 0.17 0.01 -0.94 0.23 0.00 0.00 176.35 175.87 1hpl s SER 347 N -0.83 3.42 0.00 2.29 1.04 -0.28 -0.20 113.70 119.14 1hpl s SER 347 Ca 0.35 -1.34 0.00 0.00 0.48 0.00 0.00 55.95 55.44 1hpl s SER 347 Cb -0.22 -0.30 0.00 0.00 0.10 0.00 0.00 66.02 65.60 1hpl s SER 347 CO 0.24 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.61 1hpl n GLY 348 N -0.86 0.22 3.97 7.32 0.00 -1.26 -0.79 105.19 113.79 1hpl n GLY 348 Ca -0.04 -1.80 -0.21 0.00 0.00 0.00 0.00 46.02 43.97 1hpl n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hpl s LYS 349 N 0.00 2.46 0.32 1.61 1.02 -0.31 -4.60 119.74 120.25 1hpl s LYS 349 Ca 0.00 -0.79 -0.26 0.00 0.02 0.00 0.00 55.97 54.94 1hpl s LYS 349 Cb 0.00 -2.46 -0.10 0.00 -0.52 0.00 0.00 37.83 34.75 1hpl s LYS 349 CO 0.00 -0.79 0.96 0.15 -0.92 0.00 0.00 175.35 174.75 1hpl s LYS 350 N -4.81 4.57 0.29 1.68 1.02 -1.26 -4.45 119.74 116.79 1hpl s LYS 350 Ca 0.58 1.37 -0.16 0.00 0.02 0.00 0.00 55.97 57.78 1hpl s LYS 350 Cb -0.10 -2.81 0.02 0.00 -0.52 0.00 0.00 37.83 34.41 1hpl s LYS 350 CO 0.39 0.25 0.64 0.08 -0.92 0.00 0.00 175.35 175.79 1hpl s VAL 351 N -1.59 0.00 -0.13 3.17 1.01 -1.07 -4.99 120.40 116.81 1hpl s VAL 351 Ca 0.50 -1.18 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1hpl s VAL 351 Cb -0.20 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 33.93 1hpl s VAL 351 CO 0.25 0.00 -0.17 -0.89 0.00 0.00 0.00 175.10 174.29 1hpl s THR 352 N -3.60 1.66 -0.01 3.92 2.01 -1.26 0.11 115.64 118.48 1hpl s THR 352 Ca 0.17 -0.73 0.00 0.00 0.31 0.00 0.00 61.69 61.44 1hpl s THR 352 Cb -0.04 -1.52 0.00 0.00 0.01 0.00 0.00 72.50 70.96 1hpl s THR 352 CO 0.09 0.47 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 1hpl n GLY 353 N 4.34 -0.79 3.32 4.40 0.00 -0.45 -1.96 105.19 114.05 1hpl n GLY 353 Ca -0.19 -0.66 -0.23 0.00 0.00 0.00 0.00 46.02 44.94 1hpl n GLY 353 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hpl s HIS 354 N -3.00 1.86 -0.16 1.61 -3.43 -0.90 -0.36 115.29 110.90 1hpl s HIS 354 Ca 0.00 -0.43 0.01 0.00 -0.80 0.00 0.00 55.06 53.84 1hpl s HIS 354 Cb 0.00 -0.97 0.01 0.00 -1.43 0.00 0.00 32.58 30.19 1hpl s HIS 354 CO 0.00 0.28 -0.19 0.08 -2.00 0.00 0.00 174.74 172.91 1hpl s VAL 355 N -1.55 2.24 0.18 -5.38 1.01 0.36 -1.67 120.40 115.59 1hpl s VAL 355 Ca 0.11 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.27 1hpl s VAL 355 Cb -0.08 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1hpl s VAL 355 CO 0.06 0.54 -0.06 -0.76 0.00 0.00 0.00 175.10 174.87 1hpl s LEU 356 N 0.95 3.09 0.02 3.92 2.01 -0.41 -0.97 118.68 127.29 1hpl s LEU 356 Ca -0.03 -0.52 -0.02 0.00 0.01 0.00 0.00 54.13 53.57 1hpl s LEU 356 Cb -0.15 -1.76 -0.01 0.00 0.01 0.00 0.00 46.19 44.28 1hpl s LEU 356 CO -0.04 0.10 0.02 -0.69 1.01 0.00 0.00 176.35 176.74 1hpl s VAL 357 N -1.72 0.11 -0.00 -1.59 1.01 -0.42 -2.38 120.40 115.40 1hpl s VAL 357 Ca 0.26 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1hpl s VAL 357 Cb -0.09 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 35.93 1hpl s VAL 357 CO 0.16 -0.48 -0.08 -0.94 0.00 0.00 0.00 175.10 173.77 1hpl s SER 358 N -1.49 0.89 -0.11 3.32 1.04 0.00 -1.23 113.70 116.12 1hpl s SER 358 Ca -0.15 -0.15 -0.04 0.00 0.48 0.00 0.00 55.95 56.09 1hpl s SER 358 Cb -0.09 -0.10 -0.04 0.00 0.10 0.00 0.00 66.02 65.90 1hpl s SER 358 CO -0.01 0.09 0.04 -0.76 0.98 0.00 0.00 173.24 173.58 1hpl s LEU 359 N -0.22 3.79 -0.15 2.42 1.43 -1.26 -1.50 118.68 123.20 1hpl s LEU 359 Ca 0.03 0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 1hpl s LEU 359 Cb -0.03 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.31 1hpl s LEU 359 CO -0.00 0.35 -0.14 -0.36 0.23 0.00 0.00 176.35 176.43 1hpl s PHE 360 N -0.70 2.16 0.35 0.29 0.40 -0.26 -1.05 117.98 119.18 1hpl s PHE 360 Ca 0.12 -1.21 0.04 0.00 -0.60 0.00 0.00 56.93 55.27 1hpl s PHE 360 Cb -0.12 -1.59 -0.01 0.00 0.51 0.00 0.00 43.02 41.81 1hpl s PHE 360 CO 0.02 -0.66 0.13 0.41 0.70 0.00 0.00 175.22 175.82 1hpl n GLY 361 N 4.75 3.34 0.26 4.36 0.00 -0.52 -0.94 105.19 116.44 1hpl n GLY 361 Ca -0.17 -2.07 0.14 0.00 0.00 0.00 0.00 46.02 43.92 1hpl n GLY 361 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1hpl h ASN 362 N 1.42 0.00 0.03 1.61 -1.07 -1.06 -3.12 115.58 113.39 1hpl h ASN 362 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.10 1hpl h ASN 362 Cb 1.04 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.29 1hpl h ASN 362 CO 0.42 0.11 -0.56 0.29 0.07 0.00 0.00 177.43 177.77 1hpl n LYS 363 N -3.31 0.91 -2.72 4.14 5.02 0.61 -5.00 118.16 117.82 1hpl n LYS 363 Ca -0.00 -0.74 0.00 0.00 -2.02 0.00 0.00 58.31 55.55 1hpl n LYS 363 Cb 0.33 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1hpl n LYS 363 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hpl n GLY 364 N 1.43 -0.69 3.21 0.72 0.00 -1.15 -4.87 105.19 103.83 1hpl n GLY 364 Ca 0.08 -1.45 -0.12 0.00 0.00 0.00 0.00 46.02 44.53 1hpl n GLY 364 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hpl s ASN 365 N -3.75 1.46 0.64 1.61 2.20 -1.26 -1.44 114.94 114.41 1hpl s ASN 365 Ca 0.00 -1.01 0.07 0.00 -0.94 0.00 0.00 52.86 50.97 1hpl s ASN 365 Cb 0.00 0.04 0.11 0.00 -2.00 0.00 0.00 41.25 39.41 1hpl s ASN 365 CO 0.00 -0.40 0.88 -0.94 -2.94 0.00 0.00 177.10 173.70 1hpl s SER 366 N -3.11 4.77 1.19 3.54 1.04 -0.21 -4.90 113.70 116.01 1hpl s SER 366 Ca 0.15 -0.76 -0.18 0.00 0.48 0.00 0.00 55.95 55.63 1hpl s SER 366 Cb 0.04 0.34 0.28 0.00 0.10 0.00 0.00 66.02 66.78 1hpl s SER 366 CO -0.02 -1.59 1.10 -0.13 0.98 0.00 0.00 173.24 173.58 1hpl s ARG 367 N -4.86 -1.09 -0.21 4.02 0.52 -1.26 -4.58 118.95 111.50 1hpl s ARG 367 Ca 0.64 0.02 -0.17 0.00 -0.52 0.00 0.00 55.73 55.70 1hpl s ARG 367 Cb -0.05 -1.60 -0.04 0.00 0.52 0.00 0.00 34.95 33.78 1hpl s ARG 367 CO 0.41 -3.64 0.46 -0.65 0.02 0.00 0.00 175.30 171.90 1hpl s GLN 368 N -5.33 4.17 0.06 3.54 -0.21 -1.26 -4.48 119.66 116.15 1hpl s GLN 368 Ca 0.70 0.30 0.05 0.00 0.02 0.00 0.00 55.36 56.42 1hpl s GLN 368 Cb -0.11 -3.56 -0.04 0.00 1.00 0.00 0.00 33.01 30.30 1hpl s GLN 368 CO 0.56 -0.11 -0.03 0.71 -2.12 0.00 0.00 175.29 174.30 1hpl s TYR 369 N 1.52 2.93 -0.15 0.91 2.02 -0.37 -4.85 117.35 119.37 1hpl s TYR 369 Ca 0.21 -0.04 -0.28 0.00 -0.37 0.00 0.00 57.07 56.59 1hpl s TYR 369 Cb -0.15 -1.55 -0.01 0.00 -0.40 0.00 0.00 41.96 39.86 1hpl s TYR 369 CO 0.09 0.44 0.97 -2.00 -1.57 0.00 0.00 175.55 173.48 1hpl s GLU 370 N -2.01 4.36 -0.15 -0.62 2.12 -1.26 -1.29 118.70 119.83 1hpl s GLU 370 Ca 0.22 1.29 -0.10 0.00 0.36 0.00 0.00 54.97 56.75 1hpl s GLU 370 Cb -0.11 -3.57 -0.24 0.00 0.26 0.00 0.00 34.13 30.47 1hpl s GLU 370 CO 0.14 -0.39 0.27 -0.89 -0.54 0.00 0.00 175.26 173.86 1hpl n ILE 371 N 4.76 1.71 -3.55 -3.70 2.08 -0.14 -5.00 119.36 115.52 1hpl n ILE 371 Ca 0.08 -0.51 -0.16 0.00 0.56 0.00 0.00 62.75 62.72 1hpl n ILE 371 Cb 0.48 -1.79 -0.06 0.00 -0.75 0.00 0.00 39.64 37.52 1hpl n ILE 371 CO 0.00 0.00 0.00 0.12 0.56 0.00 0.00 176.55 177.23 1hpl s PHE 372 N -2.51 -0.56 -0.07 1.39 5.36 -1.22 -4.74 117.98 115.62 1hpl s PHE 372 Ca -0.25 0.88 -0.02 0.00 -0.96 0.00 0.00 56.93 56.58 1hpl s PHE 372 Cb 0.07 0.37 0.03 0.00 -0.34 0.00 0.00 43.02 43.15 1hpl s PHE 372 CO 0.71 -0.60 0.04 -1.14 -1.46 0.00 0.00 175.22 172.77 1hpl s GLN 373 N -1.53 0.21 0.00 10.12 2.00 -1.26 -0.49 119.66 128.72 1hpl s GLN 373 Ca -0.10 0.20 0.00 0.00 -2.00 0.00 0.00 55.36 53.46 1hpl s GLN 373 Cb -0.01 -0.88 0.00 0.00 0.80 0.00 0.00 33.01 32.92 1hpl s GLN 373 CO 0.06 -0.37 0.00 0.41 -0.50 0.00 0.00 175.29 174.89 1hpl n GLY 374 N 5.23 0.10 3.68 2.59 0.00 0.51 -4.97 105.19 112.33 1hpl n GLY 374 Ca -0.05 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 1hpl n GLY 374 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hpl s THR 375 N -3.70 4.13 -0.74 2.61 2.01 -1.26 -1.34 115.64 117.35 1hpl s THR 375 Ca 0.00 1.45 -0.19 0.00 0.31 0.00 0.00 61.69 63.26 1hpl s THR 375 Cb 0.00 -3.93 0.13 0.00 0.01 0.00 0.00 72.50 68.71 1hpl s THR 375 CO 0.00 -0.04 0.87 -0.76 -0.69 0.00 0.00 174.62 174.00 1hpl s LEU 376 N 2.61 5.39 -0.09 4.42 1.43 0.12 -4.97 118.68 127.59 1hpl s LEU 376 Ca 0.58 -1.76 -0.22 0.00 -1.03 0.00 0.00 54.13 51.69 1hpl s LEU 376 Cb -0.26 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 1hpl s LEU 376 CO 0.21 -1.05 0.67 -0.75 0.23 0.00 0.00 176.35 175.65 1hpl s LYS 377 N 2.45 4.39 0.93 1.70 2.20 -1.26 -2.60 119.74 127.55 1hpl s LYS 377 Ca 0.20 0.79 -0.10 0.00 -0.36 0.00 0.00 55.97 56.50 1hpl s LYS 377 Cb -0.15 -3.47 0.14 0.00 -1.51 0.00 0.00 37.83 32.84 1hpl s LYS 377 CO -0.00 0.03 1.09 -0.35 -0.36 0.00 0.00 175.35 175.76 1hpl n PRO 378 N 3.97 -0.49 0.00 4.03 -0.04 -1.26 -3.46 135.00 137.75 1hpl n PRO 378 Ca -0.02 -0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1hpl n PRO 378 Cb 0.51 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 1hpl n PRO 378 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1hpl n ASP 379 N -4.07 0.00 -4.50 3.54 8.00 0.72 -4.97 116.55 115.28 1hpl n ASP 379 Ca 0.11 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.24 1hpl n ASP 379 Cb 0.52 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.67 1hpl n ASP 379 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1hpl n ASN 380 N 0.38 -0.71 -4.28 -2.24 4.13 -1.22 -4.66 115.26 106.66 1hpl n ASN 380 Ca 0.00 0.70 -0.33 0.00 1.68 0.00 0.00 54.58 56.63 1hpl n ASN 380 Cb 0.00 -1.23 -0.15 0.00 -1.54 0.00 0.00 39.78 36.85 1hpl n ASN 380 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1hpl s THR 381 N -1.75 2.61 -0.10 3.41 2.01 -1.26 -1.85 115.64 118.71 1hpl s THR 381 Ca 0.69 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.90 1hpl s THR 381 Cb -0.40 -2.08 -0.02 0.00 0.01 0.00 0.00 72.50 70.01 1hpl s THR 381 CO 0.54 0.53 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.56 1hpl s TYR 382 N 0.60 2.79 0.18 4.92 1.51 0.40 -4.94 117.35 122.82 1hpl s TYR 382 Ca -0.09 -0.45 0.09 0.00 -1.01 0.00 0.00 57.07 55.61 1hpl s TYR 382 Cb -0.16 -1.78 -0.04 0.00 -0.11 0.00 0.00 41.96 39.87 1hpl s TYR 382 CO 0.03 -0.05 -0.18 0.45 -1.11 0.00 0.00 175.55 174.69 1hpl s SER 383 N -0.04 2.77 0.01 2.29 0.15 -1.26 -0.45 113.70 117.18 1hpl s SER 383 Ca -0.03 -0.90 -0.28 0.00 0.70 0.00 0.00 55.95 55.45 1hpl s SER 383 Cb -0.14 -0.17 0.10 0.00 -1.71 0.00 0.00 66.02 64.10 1hpl s SER 383 CO 0.04 -0.04 0.82 0.21 1.20 0.00 0.00 173.24 175.47 1hpl s ASN 384 N -2.82 -0.44 -0.04 5.45 3.04 -0.40 -4.97 114.94 114.78 1hpl s ASN 384 Ca 0.18 0.10 0.06 0.00 0.04 0.00 0.00 52.86 53.24 1hpl s ASN 384 Cb -0.05 0.44 -0.01 0.00 -1.54 0.00 0.00 41.25 40.08 1hpl s ASN 384 CO 0.07 -0.67 -0.22 -1.61 -3.04 0.00 0.00 177.10 171.64 1hpl s GLU 385 N -2.89 2.04 0.10 0.43 2.02 -1.26 -1.16 118.70 117.99 1hpl s GLU 385 Ca 0.02 -0.79 0.02 0.00 0.02 0.00 0.00 54.97 54.24 1hpl s GLU 385 Cb -0.01 -1.84 -0.04 0.00 0.10 0.00 0.00 34.13 32.34 1hpl s GLU 385 CO -0.07 0.39 -0.07 -0.59 0.02 0.00 0.00 175.26 174.94 1hpl s PHE 386 N -0.27 0.92 -0.46 1.61 -0.12 -0.75 -4.98 117.98 113.92 1hpl s PHE 386 Ca 0.02 -0.85 -0.13 0.00 -0.05 0.00 0.00 56.93 55.92 1hpl s PHE 386 Cb -0.11 -0.52 0.09 0.00 -0.63 0.00 0.00 43.02 41.84 1hpl s PHE 386 CO 0.01 -0.11 0.36 -0.51 -0.05 0.00 0.00 175.22 174.92 1hpl s ASP 387 N -2.89 5.95 0.20 1.98 1.01 -1.26 -1.27 116.67 120.38 1hpl s ASP 387 Ca 0.10 -1.49 -0.28 0.00 0.71 0.00 0.00 52.55 51.60 1hpl s ASP 387 Cb 0.03 -2.11 -0.08 0.00 1.01 0.00 0.00 42.92 41.77 1hpl s ASP 387 CO -0.04 -0.64 0.86 -0.55 0.21 0.00 0.00 175.17 175.01 1hpl s SER 388 N 2.57 7.51 0.00 0.27 0.15 -0.07 -4.79 113.70 119.34 1hpl s SER 388 Ca 0.04 1.79 0.12 0.00 0.70 0.00 0.00 55.95 58.59 1hpl s SER 388 Cb -0.25 -2.55 0.41 0.00 -1.71 0.00 0.00 66.02 61.92 1hpl s SER 388 CO 0.04 0.18 1.31 -0.90 1.20 0.00 0.00 173.24 175.07 1hpl n ASP 389 N 1.58 1.35 -4.01 5.45 5.75 -1.26 -0.78 116.55 124.64 1hpl n ASP 389 Ca -0.04 -1.89 -0.19 0.00 -0.01 0.00 0.00 54.79 52.66 1hpl n ASP 389 Cb 0.48 -0.15 -0.15 0.00 -1.03 0.00 0.00 41.12 40.27 1hpl n ASP 389 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1hpl s VAL 390 N -1.71 0.70 -0.32 2.12 1.01 -1.26 -4.94 120.40 116.00 1hpl s VAL 390 Ca 0.22 -0.35 -0.15 0.00 0.00 0.00 0.00 61.98 61.70 1hpl s VAL 390 Cb 0.11 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 1hpl s VAL 390 CO 0.16 0.21 0.34 -0.70 0.00 0.00 0.00 175.10 175.11 1hpl s GLU 391 N -0.04 3.73 0.33 2.72 -6.30 -1.26 -4.83 118.70 113.05 1hpl s GLU 391 Ca 0.01 -0.29 0.23 0.00 -2.50 0.00 0.00 54.97 52.43 1hpl s GLU 391 Cb -0.05 -3.75 0.30 0.00 0.00 0.00 0.00 34.13 30.63 1hpl s GLU 391 CO -0.00 -0.42 1.46 -0.39 0.02 0.00 0.00 175.26 175.93 1hpl h VAL 392 N 5.48 0.00 0.00 3.70 -1.51 -1.89 -3.41 116.25 118.62 1hpl h VAL 392 Ca -0.31 -0.91 0.00 0.00 -1.23 0.00 0.00 66.70 64.25 1hpl h VAL 392 Cb 1.15 1.75 0.00 0.00 -2.13 0.00 0.00 31.29 32.06 1hpl h VAL 392 CO 0.66 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.61 1hpl n GLY 393 N 1.16 0.85 3.68 5.19 0.00 -1.26 -0.28 105.19 114.53 1hpl n GLY 393 Ca 0.03 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 1hpl n GLY 393 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hpl s ASP 394 N -4.00 7.06 0.24 1.61 1.01 -1.26 -4.86 116.67 116.47 1hpl s ASP 394 Ca 0.00 1.30 -0.30 0.00 0.71 0.00 0.00 52.55 54.26 1hpl s ASP 394 Cb 0.00 -2.49 -0.09 0.00 1.01 0.00 0.00 42.92 41.35 1hpl s ASP 394 CO 0.00 -0.39 1.28 -0.76 0.21 0.00 0.00 175.17 175.51 1hpl s LEU 395 N 1.99 4.44 -0.01 1.23 1.02 -1.26 -1.24 118.68 124.84 1hpl s LEU 395 Ca 0.42 2.46 0.01 0.00 0.02 0.00 0.00 54.13 57.04 1hpl s LEU 395 Cb -0.17 -3.62 -0.02 0.00 0.02 0.00 0.00 46.19 42.40 1hpl s LEU 395 CO 0.15 -0.48 0.01 -1.84 0.02 0.00 0.00 176.35 174.21 1hpl n GLU 396 N 1.98 3.25 -3.92 1.70 0.28 -0.12 -4.90 120.64 118.91 1hpl n GLU 396 Ca 0.04 -0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.95 1hpl n GLU 396 Cb 0.43 -1.04 -0.03 0.00 1.43 0.00 0.00 31.44 32.23 1hpl n GLU 396 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 1hpl s LYS 397 N -2.04 1.79 0.02 3.44 0.00 -0.28 -4.47 119.74 118.20 1hpl s LYS 397 Ca -0.01 -1.24 -0.00 0.00 0.00 0.00 0.00 55.97 54.72 1hpl s LYS 397 Cb 0.01 0.55 -0.02 0.00 0.00 0.00 0.00 37.83 38.36 1hpl s LYS 397 CO 0.06 -0.79 -0.02 0.08 0.00 0.00 0.00 175.35 174.67 1hpl s VAL 398 N -3.59 0.11 0.07 1.79 1.01 -1.20 -1.10 120.40 117.50 1hpl s VAL 398 Ca 0.18 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.26 1hpl s VAL 398 Cb -0.03 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 1hpl s VAL 398 CO 0.10 -0.52 -0.15 -0.54 0.00 0.00 0.00 175.10 173.98 1hpl s LYS 399 N -1.59 0.90 0.04 2.72 1.02 -0.56 -0.52 119.74 121.75 1hpl s LYS 399 Ca -0.15 -0.95 0.04 0.00 0.02 0.00 0.00 55.97 54.94 1hpl s LYS 399 Cb -0.09 -0.95 -0.02 0.00 -0.52 0.00 0.00 37.83 36.25 1hpl s LYS 399 CO -0.01 0.22 -0.12 0.12 -0.92 0.00 0.00 175.35 174.63 1hpl s PHE 400 N -1.16 1.06 -0.08 3.18 2.19 -0.21 -0.82 117.98 122.15 1hpl s PHE 400 Ca 0.00 -0.37 -0.26 0.00 0.33 0.00 0.00 56.93 56.63 1hpl s PHE 400 Cb -0.10 -0.63 0.06 0.00 -1.31 0.00 0.00 43.02 41.05 1hpl s PHE 400 CO 0.02 0.01 0.60 -1.50 1.83 0.00 0.00 175.22 176.18 1hpl s ILE 401 N -0.94 0.01 0.13 3.12 2.07 -1.00 -1.36 121.20 123.23 1hpl s ILE 401 Ca -0.01 -0.09 0.05 0.00 -1.41 0.00 0.00 60.65 59.18 1hpl s ILE 401 Cb -0.08 -0.90 -0.04 0.00 0.13 0.00 0.00 42.46 41.57 1hpl s ILE 401 CO 0.01 -0.05 -0.11 -1.66 -1.91 0.00 0.00 174.94 171.22 1hpl s TRP 402 N -0.91 1.24 -0.02 3.50 1.48 -1.26 -1.29 118.94 121.69 1hpl s TRP 402 Ca -0.09 -0.68 0.04 0.00 -1.06 0.00 0.00 56.10 54.30 1hpl s TRP 402 Cb -0.02 -0.65 -0.01 0.00 -1.16 0.00 0.00 33.47 31.64 1hpl s TRP 402 CO 0.07 0.08 -0.14 0.71 -4.06 0.00 0.00 176.95 173.61 1hpl s TYR 403 N -2.83 1.29 -0.17 1.66 2.02 -0.67 -1.60 117.35 117.05 1hpl s TYR 403 Ca 0.12 -0.27 -0.12 0.00 -0.37 0.00 0.00 57.07 56.43 1hpl s TYR 403 Cb -0.01 -0.84 -0.05 0.00 -0.40 0.00 0.00 41.96 40.66 1hpl s TYR 403 CO 0.01 -0.05 0.22 1.21 -1.57 0.00 0.00 175.55 175.37 1hpl s ASN 404 N -0.22 6.35 -0.51 2.29 3.04 -1.26 -2.12 114.94 122.51 1hpl s ASN 404 Ca 0.03 0.40 -0.02 0.00 0.04 0.00 0.00 52.86 53.32 1hpl s ASN 404 Cb -0.07 -2.14 0.34 0.00 -1.54 0.00 0.00 41.25 37.84 1hpl s ASN 404 CO -0.00 0.15 2.04 -0.46 -3.04 0.00 0.00 177.10 175.79 1hpl n ASN 406 N 3.42 7.14 -4.01 -4.21 6.94 -0.83 -4.89 115.26 118.82 1hpl n ASN 406 Ca -0.14 -3.45 -0.10 0.00 -0.02 0.00 0.00 54.58 50.87 1hpl n ASN 406 Cb 0.52 -1.02 -0.06 0.00 -2.36 0.00 0.00 39.78 36.86 1hpl n ASN 406 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1hpl s VAL 407 N -3.65 0.00 -0.53 3.53 -7.23 -1.26 -5.03 120.40 106.22 1hpl s VAL 407 Ca 0.49 -1.52 -0.28 0.00 -1.81 0.00 0.00 61.98 58.86 1hpl s VAL 407 Cb 0.39 -2.27 0.03 0.00 0.56 0.00 0.00 36.38 35.08 1hpl s VAL 407 CO -0.01 0.00 1.15 -0.63 -0.31 0.00 0.00 175.10 175.30 1hpl s ILE 408 N -4.01 4.12 -0.38 -0.62 1.09 -1.26 -4.96 121.20 115.17 1hpl s ILE 408 Ca 0.26 1.01 0.06 0.00 -1.10 0.00 0.00 60.65 60.87 1hpl s ILE 408 Cb 0.01 -4.66 0.17 0.00 -1.06 0.00 0.00 42.46 36.92 1hpl s ILE 408 CO 0.10 -1.18 0.52 0.21 -0.10 0.00 0.00 174.94 174.49 1hpl s ASN 409 N 2.73 -0.45 0.00 3.58 3.84 -1.26 -5.03 114.94 118.36 1hpl s ASN 409 Ca 0.44 -1.01 0.00 0.00 0.21 0.00 0.00 52.86 52.50 1hpl s ASN 409 Cb -0.08 1.41 0.00 0.00 -0.55 0.00 0.00 41.25 42.03 1hpl s ASN 409 CO 0.28 -0.22 0.45 0.18 -2.79 0.00 0.00 177.10 175.00 1hpl n LEU 410 N 4.45 0.92 0.00 3.21 4.32 -1.26 -2.92 117.00 125.72 1hpl n LEU 410 Ca 0.10 -0.46 -0.04 0.00 -0.02 0.00 0.00 56.01 55.59 1hpl n LEU 410 Cb 0.52 -0.45 0.18 0.00 -1.62 0.00 0.00 43.42 42.05 1hpl n LEU 410 CO 0.03 0.23 0.71 0.74 -1.22 0.00 0.00 177.39 177.88 1hpl h THR 411 N 0.00 1.27 -4.53 -5.08 2.02 -2.02 -3.48 112.91 101.10 1hpl h THR 411 Ca 0.00 -1.32 -0.04 0.00 0.77 0.00 0.00 66.41 65.81 1hpl h THR 411 Cb 0.45 1.37 0.03 0.00 -1.74 0.00 0.00 68.15 68.27 1hpl h THR 411 CO 0.00 0.42 -0.15 0.18 0.37 0.00 0.00 175.52 176.34 1hpl n LEU 412 N -4.10 -4.88 -4.67 2.58 7.99 -1.15 -5.01 117.00 107.76 1hpl n LEU 412 Ca -0.00 -0.15 -0.41 0.00 -0.01 0.00 0.00 56.01 55.43 1hpl n LEU 412 Cb 0.42 -2.42 0.01 0.00 -0.11 0.00 0.00 43.42 41.33 1hpl n LEU 412 CO 0.43 -0.51 0.78 -2.65 -1.51 0.00 0.00 177.39 173.92 1hpl n PRO 413 N -1.79 1.70 -4.69 3.23 -0.02 -1.26 -4.95 135.00 127.22 1hpl n PRO 413 Ca -0.01 0.61 -0.33 0.00 -2.02 0.00 0.00 63.50 61.74 1hpl n PRO 413 Cb 0.52 -2.26 -0.12 0.00 -0.02 0.00 0.00 33.50 31.62 1hpl n PRO 413 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1hpl s LYS 414 N -2.16 2.63 -0.01 -0.52 1.02 -1.26 -4.35 119.74 115.08 1hpl s LYS 414 Ca 0.62 -0.62 0.01 0.00 0.02 0.00 0.00 55.97 56.00 1hpl s LYS 414 Cb -0.52 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.29 1hpl s LYS 414 CO 0.57 0.64 -0.03 0.08 -0.92 0.00 0.00 175.35 175.69 1hpl s VAL 415 N -0.81 0.29 0.21 3.17 1.01 -0.00 -1.17 120.40 123.10 1hpl s VAL 415 Ca 0.13 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.03 1hpl s VAL 415 Cb -0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.98 1hpl s VAL 415 CO 0.02 0.11 0.11 0.61 0.00 0.00 0.00 175.10 175.95 1hpl n GLY 416 N 3.29 3.54 2.87 4.51 0.00 0.03 -1.31 105.19 118.11 1hpl n GLY 416 Ca -0.16 -1.92 -0.26 0.00 0.00 0.00 0.00 46.02 43.67 1hpl n GLY 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hpl s ALA 417 N -2.67 1.16 0.03 4.61 0.00 -1.26 -1.12 121.76 122.51 1hpl s ALA 417 Ca 0.16 -0.45 -0.20 0.00 0.00 0.00 0.00 51.96 51.47 1hpl s ALA 417 Cb 0.01 -0.88 -0.17 0.00 0.00 0.00 0.00 23.12 22.08 1hpl s ALA 417 CO 0.11 -0.45 1.27 0.66 0.00 0.00 0.00 175.76 177.35 1hpl h SER 418 N 8.22 0.41 -4.08 0.00 4.64 -0.86 -3.27 113.55 118.61 1hpl h SER 418 Ca -0.27 -0.56 -0.20 0.00 -0.47 0.00 0.00 61.79 60.29 1hpl h SER 418 Cb 1.13 -0.12 -0.26 0.00 -0.31 0.00 0.00 62.40 62.84 1hpl h SER 418 CO 0.37 0.90 -0.64 -0.75 -0.87 0.00 0.00 176.83 175.83 1hpl s LYS 419 N -3.97 0.15 -0.10 4.77 2.20 -1.25 -0.35 119.74 121.19 1hpl s LYS 419 Ca -0.14 -0.09 0.00 0.00 -0.36 0.00 0.00 55.97 55.39 1hpl s LYS 419 Cb 0.05 0.06 0.02 0.00 -1.51 0.00 0.00 37.83 36.45 1hpl s LYS 419 CO 0.77 -0.03 -0.08 0.42 -0.36 0.00 0.00 175.35 176.08 1hpl s ILE 420 N -0.36 0.96 -0.17 5.43 1.01 -0.30 -1.21 121.20 126.57 1hpl s ILE 420 Ca -0.04 -0.28 -0.05 0.00 0.00 0.00 0.00 60.65 60.28 1hpl s ILE 420 Cb -0.03 -0.97 -0.03 0.00 0.01 0.00 0.00 42.46 41.44 1hpl s ILE 420 CO 0.00 0.35 -0.01 -0.89 0.00 0.00 0.00 174.94 174.39 1hpl s THR 421 N 1.46 4.10 -0.15 2.92 2.01 -0.58 -1.30 115.64 124.10 1hpl s THR 421 Ca -0.00 -0.28 -0.00 0.00 0.31 0.00 0.00 61.69 61.72 1hpl s THR 421 Cb -0.13 -2.82 -0.01 0.00 0.01 0.00 0.00 72.50 69.55 1hpl s THR 421 CO -0.05 0.47 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.53 1hpl s VAL 422 N 0.48 2.89 -0.11 3.82 1.01 0.09 -1.72 120.40 126.84 1hpl s VAL 422 Ca -0.02 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1hpl s VAL 422 Cb -0.14 -2.23 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 1hpl s VAL 422 CO 0.02 0.51 -0.18 -0.70 0.00 0.00 0.00 175.10 174.75 1hpl s GLU 423 N 0.72 3.21 0.66 2.72 2.12 -0.00 -0.77 118.70 127.35 1hpl s GLU 423 Ca -0.06 -0.77 -0.04 0.00 0.36 0.00 0.00 54.97 54.46 1hpl s GLU 423 Cb -0.15 -2.48 0.05 0.00 0.26 0.00 0.00 34.13 31.81 1hpl s GLU 423 CO 0.02 0.22 0.94 1.03 -0.54 0.00 0.00 175.26 176.92 1hpl s ARG 424 N 0.30 2.28 0.00 4.30 0.52 -0.69 -1.17 118.95 124.49 1hpl s ARG 424 Ca -0.13 -0.45 0.21 0.00 -0.52 0.00 0.00 55.73 54.84 1hpl s ARG 424 Cb -0.16 -2.27 0.95 0.00 0.52 0.00 0.00 34.95 33.98 1hpl s ARG 424 CO 0.07 -1.09 1.66 0.27 0.02 0.00 0.00 175.30 176.24 1hpl n ASN 425 N -2.74 0.00 -0.35 0.23 0.23 -1.26 -0.63 115.26 110.74 1hpl n ASN 425 Ca 0.08 0.31 0.14 0.00 -0.53 0.00 0.00 54.58 54.58 1hpl n ASN 425 Cb 0.60 -0.42 0.63 0.00 -2.08 0.00 0.00 39.78 38.51 1hpl n ASN 425 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1hpl n ASP 426 N -1.42 1.09 0.00 0.53 5.75 -1.26 -0.73 116.55 120.52 1hpl n ASP 426 Ca 0.07 -1.38 0.00 0.00 -0.01 0.00 0.00 54.79 53.47 1hpl n ASP 426 Cb 0.21 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 1hpl n ASP 426 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hpl n GLY 427 N 1.12 1.20 3.75 6.12 0.00 0.20 -4.92 105.19 112.66 1hpl n GLY 427 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1hpl n GLY 427 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hpl s SER 428 N -3.05 6.86 -0.07 1.61 0.01 -1.26 -4.84 113.70 112.96 1hpl s SER 428 Ca 0.00 2.49 0.04 0.00 1.31 0.00 0.00 55.95 59.79 1hpl s SER 428 Cb 0.00 -2.62 -0.01 0.00 0.21 0.00 0.00 66.02 63.59 1hpl s SER 428 CO 0.00 -0.52 -0.20 -0.69 0.41 0.00 0.00 173.24 172.23 1hpl s VAL 429 N -0.27 2.47 -0.06 3.43 1.01 -1.26 -1.70 120.40 124.02 1hpl s VAL 429 Ca 0.54 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.65 1hpl s VAL 429 Cb -0.38 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.06 1hpl s VAL 429 CO 0.42 0.56 -0.17 -0.36 0.00 0.00 0.00 175.10 175.56 1hpl s PHE 430 N -0.13 1.82 0.03 5.22 0.40 0.05 -4.97 117.98 120.40 1hpl s PHE 430 Ca -0.03 -0.63 0.05 0.00 -0.60 0.00 0.00 56.93 55.71 1hpl s PHE 430 Cb -0.14 -1.26 -0.03 0.00 0.51 0.00 0.00 43.02 42.10 1hpl s PHE 430 CO 0.04 -0.26 -0.10 -0.80 0.70 0.00 0.00 175.22 174.80 1hpl s ASN 431 N 0.32 4.39 -0.01 1.36 0.01 -1.26 -0.74 114.94 119.01 1hpl s ASN 431 Ca -0.11 -0.26 -0.00 0.00 -0.71 0.00 0.00 52.86 51.78 1hpl s ASN 431 Cb -0.15 -0.92 0.01 0.00 0.41 0.00 0.00 41.25 40.61 1hpl s ASN 431 CO 0.04 0.25 0.02 -0.36 -1.51 0.00 0.00 177.10 175.54 1hpl s PHE 432 N -1.03 -0.00 0.07 2.20 0.08 -0.42 -1.38 117.98 117.51 1hpl s PHE 432 Ca 0.18 0.07 0.04 0.00 0.12 0.00 0.00 56.93 57.34 1hpl s PHE 432 Cb -0.11 -0.08 -0.03 0.00 -0.57 0.00 0.00 43.02 42.23 1hpl s PHE 432 CO 0.08 -0.04 -0.12 0.00 -0.10 0.00 0.00 175.22 175.05 1hpl s SER 434 N -1.92 0.13 -0.07 0.00 0.15 0.52 -3.91 113.70 108.61 1hpl s SER 434 Ca -0.01 -0.37 0.21 0.00 0.70 0.00 0.00 55.95 56.48 1hpl s SER 434 Cb -0.08 0.17 -0.32 0.00 -1.71 0.00 0.00 66.02 64.08 1hpl s SER 434 CO 0.01 -0.37 0.39 -0.62 1.20 0.00 0.00 173.24 173.85 1hpl n GLU 435 N 1.36 0.67 -1.89 5.44 -0.58 -1.26 -4.34 120.64 120.05 1hpl n GLU 435 Ca -0.22 -0.16 -0.31 0.00 -0.42 0.00 0.00 57.16 56.05 1hpl n GLU 435 Cb 0.56 -1.52 0.02 0.00 -0.57 0.00 0.00 31.44 29.93 1hpl n GLU 435 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1hpl s GLU 436 N -3.29 3.44 0.03 3.49 8.01 -1.26 -5.09 118.70 124.03 1hpl s GLU 436 Ca -0.08 0.68 0.01 0.00 0.01 0.00 0.00 54.97 55.59 1hpl s GLU 436 Cb 0.12 -2.07 -0.02 0.00 -4.31 0.00 0.00 34.13 27.85 1hpl s GLU 436 CO 0.89 -0.66 -0.06 -0.08 0.01 0.00 0.00 175.26 175.36 1hpl s THR 437 N -3.21 0.39 0.04 3.63 -1.32 -1.26 -4.15 115.64 109.76 1hpl s THR 437 Ca 0.56 -0.87 -0.05 0.00 -1.21 0.00 0.00 61.69 60.11 1hpl s THR 437 Cb -0.11 -0.46 -0.01 0.00 -1.51 0.00 0.00 72.50 70.41 1hpl s THR 437 CO 0.53 -0.33 0.09 0.68 -2.21 0.00 0.00 174.62 173.38 1hpl s VAL 438 N -1.16 0.14 0.98 5.08 -7.23 -0.43 -4.85 120.40 112.93 1hpl s VAL 438 Ca -0.09 -1.12 -0.12 0.00 -1.81 0.00 0.00 61.98 58.83 1hpl s VAL 438 Cb -0.08 -0.91 0.18 0.00 0.56 0.00 0.00 36.38 36.12 1hpl s VAL 438 CO -0.00 -0.62 1.10 -0.13 -0.31 0.00 0.00 175.10 175.14 1hpl s ARG 439 N -2.66 0.55 0.84 4.82 0.52 -1.26 -0.82 118.95 120.94 1hpl s ARG 439 Ca -0.05 0.50 -0.11 0.00 -0.52 0.00 0.00 55.73 55.56 1hpl s ARG 439 Cb -0.01 -1.75 0.10 0.00 0.52 0.00 0.00 34.95 33.81 1hpl s ARG 439 CO -0.05 -2.65 1.13 -1.83 0.02 0.00 0.00 175.30 171.93 1hpl s GLU 440 N -5.00 1.63 -1.70 3.54 -1.05 -1.26 -3.08 118.70 111.78 1hpl s GLU 440 Ca 0.65 1.44 -0.01 0.00 -0.15 0.00 0.00 54.97 56.90 1hpl s GLU 440 Cb -0.18 -1.81 0.00 0.00 -0.44 0.00 0.00 34.13 31.71 1hpl s GLU 440 CO 0.57 -2.16 0.15 -3.47 0.95 0.00 0.00 175.26 171.30 1hpl n ASP 441 N -3.76 -5.88 -4.13 0.83 -0.08 -0.63 -4.98 116.55 97.93 1hpl n ASP 441 Ca 0.11 -0.07 -0.28 0.00 -1.51 0.00 0.00 54.79 53.04 1hpl n ASP 441 Cb 0.52 -4.86 -0.17 0.00 2.34 0.00 0.00 41.12 38.96 1hpl n ASP 441 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1hpl s VAL 442 N -3.06 1.54 -0.27 5.18 1.01 -1.18 -5.06 120.40 118.57 1hpl s VAL 442 Ca 0.07 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 1hpl s VAL 442 Cb -0.03 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 1hpl s VAL 442 CO 0.09 0.44 0.50 -0.22 0.00 0.00 0.00 175.10 175.92 1hpl s LEU 443 N 0.36 4.08 -0.26 3.92 2.96 -1.26 -4.48 118.68 124.01 1hpl s LEU 443 Ca -0.13 0.44 -0.10 0.00 -0.22 0.00 0.00 54.13 54.12 1hpl s LEU 443 Cb -0.15 -2.64 -0.05 0.00 0.50 0.00 0.00 46.19 43.86 1hpl s LEU 443 CO 0.05 -0.30 0.15 -0.22 -1.32 0.00 0.00 176.35 174.71 1hpl s LEU 444 N 2.31 3.94 0.15 -0.68 0.20 -0.46 -4.94 118.68 119.19 1hpl s LEU 444 Ca 0.20 -0.00 -0.19 0.00 0.69 0.00 0.00 54.13 54.83 1hpl s LEU 444 Cb -0.16 -2.07 -0.07 0.00 -0.43 0.00 0.00 46.19 43.46 1hpl s LEU 444 CO 0.10 -0.00 0.64 -0.89 -0.29 0.00 0.00 176.35 175.91 1hpl s THR 445 N 1.45 4.66 -0.07 3.68 2.01 -1.26 -1.04 115.64 125.06 1hpl s THR 445 Ca 0.07 1.22 0.05 0.00 0.31 0.00 0.00 61.69 63.34 1hpl s THR 445 Cb -0.15 -3.88 -0.00 0.00 0.01 0.00 0.00 72.50 68.47 1hpl s THR 445 CO 0.07 0.37 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.40 1hpl s LEU 446 N -1.57 2.01 0.26 4.42 1.02 0.33 -4.98 118.68 120.17 1hpl s LEU 446 Ca 0.36 -0.49 -0.01 0.00 0.02 0.00 0.00 54.13 54.01 1hpl s LEU 446 Cb -0.18 -1.27 -0.04 0.00 0.02 0.00 0.00 46.19 44.71 1hpl s LEU 446 CO 0.21 0.17 0.47 0.42 0.02 0.00 0.00 176.35 177.64 1hpl s THR 447 N 0.16 5.13 0.51 5.49 -4.23 -1.25 -3.21 115.64 118.24 1hpl s THR 447 Ca -0.11 -0.32 -0.23 0.00 -1.18 0.00 0.00 61.69 59.86 1hpl s THR 447 Cb -0.15 -3.77 -0.07 0.00 1.34 0.00 0.00 72.50 69.84 1hpl s THR 447 CO 0.06 -0.32 1.24 0.00 -0.54 0.00 0.00 174.62 175.05 1hpl n ALA 448 N -1.07 1.16 -1.38 3.99 0.00 -1.26 -1.24 120.51 120.72 1hpl n ALA 448 Ca -0.04 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1hpl n ALA 448 Cb 0.55 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1hpl n ALA 448 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50