#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hhp s LYS 2 N 0.00 3.06 -0.12 2.12 2.20 -1.26 -1.11 119.74 124.63 3hhp s LYS 2 Ca 0.00 -0.85 0.00 0.00 -0.36 0.00 0.00 55.97 54.76 3hhp s LYS 2 Cb 0.00 -2.35 -0.02 0.00 -1.51 0.00 0.00 37.83 33.96 3hhp s LYS 2 CO 0.00 0.21 -0.12 0.08 -0.36 0.00 0.00 175.35 175.15 3hhp s VAL 3 N 0.29 3.12 -0.14 4.02 1.01 0.01 -0.25 120.40 128.46 3hhp s VAL 3 Ca -0.16 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 3hhp s VAL 3 Cb -0.17 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 3hhp s VAL 3 CO 0.08 0.53 -0.04 0.00 0.00 0.00 0.00 175.10 175.67 3hhp s ALA 4 N 0.18 2.99 -0.24 5.51 0.00 -0.08 -0.52 121.76 129.60 3hhp s ALA 4 Ca -0.07 -0.83 -0.05 0.00 0.00 0.00 0.00 51.96 51.02 3hhp s ALA 4 Cb -0.15 -1.49 -0.01 0.00 0.00 0.00 0.00 23.12 21.47 3hhp s ALA 4 CO 0.05 0.28 -0.01 0.08 0.00 0.00 0.00 175.76 176.15 3hhp s VAL 5 N 0.17 3.54 -0.19 0.00 1.01 0.32 -0.52 120.40 124.72 3hhp s VAL 5 Ca -0.02 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 3hhp s VAL 5 Cb -0.14 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 3hhp s VAL 5 CO 0.03 0.35 0.03 -0.76 0.00 0.00 0.00 175.10 174.75 3hhp s LEU 6 N 1.49 3.51 0.00 3.92 1.43 0.04 -0.90 118.68 128.17 3hhp s LEU 6 Ca 0.05 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 3hhp s LEU 6 Cb -0.15 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.18 3hhp s LEU 6 CO -0.02 0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.28 3hhp n GLY 7 N 3.93 1.20 0.31 -3.19 0.00 0.28 -0.93 105.19 106.78 3hhp n GLY 7 Ca -0.17 -0.39 0.20 0.00 0.00 0.00 0.00 46.02 45.66 3hhp n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hhp h ALA 8 N 0.00 1.00 0.00 4.61 0.00 -1.56 -2.63 119.26 120.68 3hhp h ALA 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hhp h ALA 8 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3hhp h ALA 8 CO 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 179.25 178.99 3hhp h ALA 9 N 2.00 0.84 -2.11 0.00 0.00 -1.89 -2.83 119.26 115.28 3hhp h ALA 9 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.48 3hhp h ALA 9 Cb 0.26 0.00 0.18 0.00 0.00 0.00 0.00 17.79 18.23 3hhp h ALA 9 CO 0.00 0.00 0.18 0.20 0.00 0.00 0.00 179.25 179.63 3hhp s GLY 10 N -3.82 1.60 0.09 0.00 0.00 -0.99 -4.70 107.32 99.50 3hhp s GLY 10 Ca 0.08 -0.85 -0.20 0.00 0.00 0.00 0.00 44.72 43.75 3hhp s GLY 10 CO 0.66 -0.04 1.60 -1.33 0.00 0.00 0.00 173.10 173.99 3hhp h GLY 11 N -2.29 0.35 0.93 0.20 0.00 -1.90 0.22 103.07 100.57 3hhp h GLY 11 Ca -0.47 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 46.63 3hhp h GLY 11 CO 0.41 0.19 0.13 -2.22 0.00 0.00 0.00 176.54 175.05 3hhp h ILE 12 N 0.17 1.19 -0.77 2.60 2.04 -1.90 -2.60 117.51 118.24 3hhp h ILE 12 Ca 0.07 -0.60 -0.05 0.00 1.00 0.00 0.00 64.86 65.28 3hhp h ILE 12 Cb 0.23 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 3hhp h ILE 12 CO -0.00 0.21 0.28 1.23 0.00 0.00 0.00 178.15 179.87 3hhp h GLY 13 N 0.42 1.25 1.10 5.37 0.00 -1.62 0.69 103.07 110.27 3hhp h GLY 13 Ca 0.12 -0.70 -0.12 0.00 0.00 0.00 0.00 47.33 46.62 3hhp h GLY 13 CO -0.01 0.66 -0.15 1.46 0.00 0.00 0.00 176.54 178.51 3hhp h GLN 14 N 1.12 1.01 -0.36 4.80 4.20 -0.69 0.92 115.11 126.11 3hhp h GLN 14 Ca 0.25 -0.40 -0.04 0.00 0.06 0.00 0.00 58.65 58.53 3hhp h GLN 14 Cb 0.25 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 3hhp h GLN 14 CO -0.02 1.08 0.08 0.00 -0.67 0.00 0.00 178.83 179.31 3hhp h ALA 15 N 0.90 0.47 -0.42 3.87 0.00 -1.16 -0.61 119.26 122.31 3hhp h ALA 15 Ca 0.13 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3hhp h ALA 15 Cb 0.72 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3hhp h ALA 15 CO 0.06 0.15 0.25 1.25 0.00 0.00 0.00 179.25 180.96 3hhp h LEU 16 N 0.43 0.51 -0.72 0.00 5.85 -0.79 -1.42 115.31 119.17 3hhp h LEU 16 Ca 0.11 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 3hhp h LEU 16 Cb 0.31 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 3hhp h LEU 16 CO 0.00 0.42 0.28 0.00 -0.34 0.00 0.00 178.44 178.80 3hhp h ALA 17 N 1.11 0.93 -0.42 1.25 0.00 -0.62 0.07 119.26 121.58 3hhp h ALA 17 Ca 0.15 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3hhp h ALA 17 Cb 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 3hhp h ALA 17 CO -0.03 0.56 0.21 1.25 0.00 0.00 0.00 179.25 181.24 3hhp h LEU 18 N 1.03 0.32 -0.60 0.00 5.85 -0.82 0.82 115.31 121.91 3hhp h LEU 18 Ca 0.24 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.87 3hhp h LEU 18 Cb 0.22 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 3hhp h LEU 18 CO -0.02 0.23 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.21 3hhp h LEU 19 N 0.43 1.06 -0.49 2.25 3.38 -0.92 -2.89 115.31 118.13 3hhp h LEU 19 Ca 0.18 -0.32 -0.14 0.00 0.09 0.00 0.00 57.88 57.69 3hhp h LEU 19 Cb 0.07 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3hhp h LEU 19 CO -0.12 1.12 -0.28 -0.07 0.09 0.00 0.00 178.44 179.18 3hhp h LEU 20 N 0.97 0.98 -1.44 1.67 3.38 -0.79 0.36 115.31 120.44 3hhp h LEU 20 Ca 0.17 -0.40 0.10 0.00 0.09 0.00 0.00 57.88 57.83 3hhp h LEU 20 Cb 0.60 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 3hhp h LEU 20 CO 0.04 1.19 0.48 0.50 0.09 0.00 0.00 178.44 180.74 3hhp h LYS 21 N 0.80 0.60 0.00 1.13 1.63 -0.74 -1.29 116.57 118.71 3hhp h LYS 21 Ca 0.09 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 3hhp h LYS 21 Cb 0.86 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.35 3hhp h LYS 21 CO 0.08 0.40 -1.03 2.41 -3.45 0.00 0.00 179.45 177.85 3hhp n THR 22 N -4.49 0.15 -0.00 1.00 -1.04 -1.03 -4.60 114.28 104.26 3hhp n THR 22 Ca 0.12 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 3hhp n THR 22 Cb 0.35 0.26 -0.00 0.00 -1.82 0.00 0.00 70.33 69.11 3hhp n THR 22 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hhp n GLN 23 N -1.92 0.52 -1.62 -2.82 1.13 0.09 -5.04 117.38 107.72 3hhp n GLN 23 Ca 0.02 -0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.72 3hhp n GLN 23 Cb 0.43 -1.01 0.08 0.00 0.11 0.00 0.00 30.24 29.85 3hhp n GLN 23 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3hhp s LEU 24 N -3.15 3.46 0.58 1.08 1.43 -0.51 -4.93 118.68 116.65 3hhp s LEU 24 Ca -0.00 2.49 -0.20 0.00 -1.03 0.00 0.00 54.13 55.39 3hhp s LEU 24 Cb 0.00 -4.60 -0.03 0.00 0.03 0.00 0.00 46.19 41.58 3hhp s LEU 24 CO 0.01 -2.10 1.29 -2.84 0.23 0.00 0.00 176.35 172.93 3hhp s PRO 25 N -3.61 2.95 0.11 1.29 0.02 -1.26 -4.90 135.00 129.59 3hhp s PRO 25 Ca 0.78 2.04 -0.36 0.00 0.02 0.00 0.00 61.00 63.49 3hhp s PRO 25 Cb -0.33 -2.05 -0.17 0.00 0.02 0.00 0.00 34.50 31.97 3hhp s PRO 25 CO 0.42 -1.28 1.21 0.45 -0.33 0.00 0.00 177.00 177.47 3hhp n SER 26 N -1.41 1.20 0.00 2.53 2.88 -1.26 -1.86 113.62 115.70 3hhp n SER 26 Ca 0.13 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.80 3hhp n SER 26 Cb 0.47 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 62.78 3hhp n SER 26 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hhp n GLY 27 N 2.19 0.61 3.79 0.46 0.00 0.11 -5.03 105.19 107.32 3hhp n GLY 27 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3hhp n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hhp s SER 28 N -2.77 4.58 0.02 1.61 0.01 -0.78 -4.56 113.70 111.82 3hhp s SER 28 Ca 0.00 1.53 0.08 0.00 1.31 0.00 0.00 55.95 58.86 3hhp s SER 28 Cb 0.00 -2.29 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 3hhp s SER 28 CO 0.00 -1.94 -0.22 -1.61 0.41 0.00 0.00 173.24 169.87 3hhp s GLU 29 N -5.04 1.60 -0.10 12.44 2.02 -0.27 -1.97 118.70 127.40 3hhp s GLU 29 Ca 0.60 -0.92 0.01 0.00 0.02 0.00 0.00 54.97 54.68 3hhp s GLU 29 Cb -0.15 -1.67 0.02 0.00 0.10 0.00 0.00 34.13 32.42 3hhp s GLU 29 CO 0.55 0.44 -0.11 -1.17 0.02 0.00 0.00 175.26 175.00 3hhp s LEU 30 N -0.96 1.46 -0.04 1.80 2.96 -0.09 -0.81 118.68 123.00 3hhp s LEU 30 Ca 0.09 -0.33 0.04 0.00 -0.22 0.00 0.00 54.13 53.71 3hhp s LEU 30 Cb -0.09 -0.88 -0.03 0.00 0.50 0.00 0.00 46.19 45.69 3hhp s LEU 30 CO 0.01 -0.04 -0.15 -0.44 -1.32 0.00 0.00 176.35 174.41 3hhp s SER 31 N 1.20 3.97 -0.04 3.68 0.01 0.32 -2.16 113.70 120.68 3hhp s SER 31 Ca -0.04 -0.23 0.06 0.00 1.31 0.00 0.00 55.95 57.06 3hhp s SER 31 Cb -0.14 -0.81 -0.02 0.00 0.21 0.00 0.00 66.02 65.26 3hhp s SER 31 CO -0.03 0.34 -0.23 -0.76 0.41 0.00 0.00 173.24 172.96 3hhp s LEU 32 N -0.80 2.19 -0.00 2.44 1.43 -0.32 -0.52 118.68 123.09 3hhp s LEU 32 Ca 0.12 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 3hhp s LEU 32 Cb -0.11 -1.39 -0.00 0.00 0.03 0.00 0.00 46.19 44.72 3hhp s LEU 32 CO 0.01 0.29 -0.04 -0.47 0.23 0.00 0.00 176.35 176.38 3hhp s TYR 33 N -0.45 0.34 -0.25 0.29 5.04 -0.08 -0.56 117.35 121.68 3hhp s TYR 33 Ca 0.05 -0.08 -0.26 0.00 -2.44 0.00 0.00 57.07 54.34 3hhp s TYR 33 Cb -0.12 -0.22 0.12 0.00 0.35 0.00 0.00 41.96 42.10 3hhp s TYR 33 CO 0.01 -0.01 1.03 0.34 -1.34 0.00 0.00 175.55 175.58 3hhp s ASP 34 N -0.14 -0.42 0.59 4.32 -1.08 -0.94 -0.56 116.67 118.44 3hhp s ASP 34 Ca 0.01 0.74 0.31 0.00 -0.52 0.00 0.00 52.55 53.09 3hhp s ASP 34 Cb -0.02 0.72 1.85 0.00 -1.46 0.00 0.00 42.92 44.01 3hhp s ASP 34 CO -0.00 -0.20 2.24 -0.29 0.52 0.00 0.00 175.17 177.44 3hhp h ILE 35 N 3.33 0.46 -2.38 4.11 2.10 -1.86 -3.36 117.51 119.90 3hhp h ILE 35 Ca -0.26 -0.09 -0.59 0.00 1.08 0.00 0.00 64.86 65.00 3hhp h ILE 35 Cb 1.17 1.06 0.07 0.00 -1.09 0.00 0.00 36.82 38.03 3hhp h ILE 35 CO 0.16 0.02 0.72 0.00 -1.08 0.00 0.00 178.15 177.97 3hhp n ALA 36 N -2.28 1.17 0.25 0.18 0.00 -1.26 -4.16 120.51 114.42 3hhp n ALA 36 Ca -0.03 0.44 0.13 0.00 0.00 0.00 0.00 53.44 53.98 3hhp n ALA 36 Cb 0.11 -2.31 0.65 0.00 0.00 0.00 0.00 19.45 17.90 3hhp n ALA 36 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hhp h PRO 37 N 5.29 0.00 0.00 0.00 0.13 -1.98 -2.42 132.00 133.02 3hhp h PRO 37 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3hhp h PRO 37 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 3hhp h PRO 37 CO 0.84 0.00 0.00 1.33 -0.23 0.00 0.00 178.00 179.94 3hhp n VAL 38 N -2.41 0.25 -0.25 1.56 0.24 -1.26 -4.22 118.33 112.23 3hhp n VAL 38 Ca -0.01 0.06 -0.02 0.00 -2.04 0.00 0.00 64.34 62.33 3hhp n VAL 38 Cb 0.11 -0.63 0.09 0.00 -1.47 0.00 0.00 33.84 31.94 3hhp n VAL 38 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 3hhp h THR 39 N 0.00 1.05 -0.40 3.34 2.02 -1.72 -0.64 112.91 116.56 3hhp h THR 39 Ca 0.00 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 3hhp h THR 39 Cb 0.40 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 3hhp h THR 39 CO 0.00 0.15 0.22 -0.65 0.37 0.00 0.00 175.52 175.61 3hhp h PRO 40 N 0.82 0.53 0.00 6.66 0.11 -1.76 -1.72 132.00 136.64 3hhp h PRO 40 Ca 0.29 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.27 3hhp h PRO 40 Cb 0.08 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 3hhp h PRO 40 CO -0.14 0.39 -0.41 0.78 -0.21 0.00 0.00 178.00 178.42 3hhp h GLY 41 N 0.61 0.00 1.01 -0.55 0.00 -1.43 -1.94 103.07 100.76 3hhp h GLY 41 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.48 3hhp h GLY 41 CO -0.02 0.00 0.40 -2.08 0.00 0.00 0.00 176.54 174.83 3hhp h VAL 42 N 0.00 1.16 -0.56 4.60 2.07 -0.48 -0.75 116.25 122.28 3hhp h VAL 42 Ca -0.00 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 3hhp h VAL 42 Cb 1.20 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 3hhp h VAL 42 CO 0.05 0.15 0.03 0.00 0.02 0.00 0.00 177.57 177.82 3hhp h ALA 43 N 1.22 0.75 -0.52 1.67 0.00 -1.28 -1.63 119.26 119.48 3hhp h ALA 43 Ca 0.22 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3hhp h ALA 43 Cb -0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 3hhp h ALA 43 CO -0.05 0.56 0.30 0.28 0.00 0.00 0.00 179.25 180.34 3hhp h VAL 44 N 0.86 1.16 -0.13 0.00 2.07 -1.18 0.33 116.25 119.35 3hhp h VAL 44 Ca 0.16 -0.38 0.05 0.00 0.82 0.00 0.00 66.70 67.35 3hhp h VAL 44 Cb 0.50 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 3hhp h VAL 44 CO 0.02 0.17 -0.32 -0.78 0.02 0.00 0.00 177.57 176.68 3hhp h ASP 45 N 0.69 -1.01 0.29 0.57 3.58 -1.05 -1.70 116.42 117.80 3hhp h ASP 45 Ca 0.18 0.15 -0.05 0.00 0.42 0.00 0.00 57.03 57.73 3hhp h ASP 45 Cb 0.01 0.43 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 3hhp h ASP 45 CO -0.03 -0.36 -0.23 -0.07 -2.88 0.00 0.00 179.24 175.67 3hhp h LEU 46 N -0.40 0.00 0.00 2.28 3.38 -0.87 -2.57 115.31 117.13 3hhp h LEU 46 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3hhp h LEU 46 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3hhp h LEU 46 CO -0.36 0.23 0.00 -1.54 0.09 0.00 0.00 178.44 176.86 3hhp n SER 47 N -4.08 0.00 -0.00 -0.43 3.41 0.11 -1.38 113.62 111.24 3hhp n SER 47 Ca -0.02 0.41 0.14 0.00 -0.26 0.00 0.00 58.87 59.14 3hhp n SER 47 Cb 0.30 -0.46 0.63 0.00 -0.26 0.00 0.00 64.21 64.41 3hhp n SER 47 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3hhp n HIS 48 N -1.46 0.00 -2.89 7.33 8.25 -0.97 -4.76 115.22 120.73 3hhp n HIS 48 Ca 0.05 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.10 3hhp n HIS 48 Cb 0.18 -0.44 -0.04 0.00 1.12 0.00 0.00 29.99 30.81 3hhp n HIS 48 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3hhp s ILE 49 N -2.91 4.95 -1.31 1.59 1.01 -0.48 -4.95 121.20 119.10 3hhp s ILE 49 Ca 0.17 1.72 -0.10 0.00 0.00 0.00 0.00 60.65 62.43 3hhp s ILE 49 Cb 0.19 -4.17 0.15 0.00 0.01 0.00 0.00 42.46 38.64 3hhp s ILE 49 CO 0.52 0.18 1.91 -0.81 0.00 0.00 0.00 174.94 176.74 3hhp n PRO 50 N 4.06 3.48 -4.41 2.79 -0.04 -1.26 -4.88 135.00 134.74 3hhp n PRO 50 Ca 0.03 -3.39 -0.24 0.00 -0.04 0.00 0.00 63.50 59.86 3hhp n PRO 50 Cb 0.51 -3.00 -0.11 0.00 -0.04 0.00 0.00 33.50 30.86 3hhp n PRO 50 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3hhp s THR 51 N 0.94 2.21 -0.62 0.52 -4.23 -1.26 -5.04 115.64 108.16 3hhp s THR 51 Ca 0.41 -2.15 -0.06 0.00 -1.18 0.00 0.00 61.69 58.71 3hhp s THR 51 Cb 0.10 -2.11 -0.05 0.00 1.34 0.00 0.00 72.50 71.77 3hhp s THR 51 CO -0.01 -0.31 3.00 0.00 -0.54 0.00 0.00 174.62 176.76 3hhp n ALA 52 N -0.09 6.64 -3.96 3.99 0.00 -1.26 -4.73 120.51 121.09 3hhp n ALA 52 Ca -0.10 -2.91 -0.29 0.00 0.00 0.00 0.00 53.44 50.15 3hhp n ALA 52 Cb 0.58 -2.47 -0.17 0.00 0.00 0.00 0.00 19.45 17.39 3hhp n ALA 52 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3hhp s VAL 53 N -0.46 1.33 0.04 0.00 1.01 -1.26 0.10 120.40 121.15 3hhp s VAL 53 Ca 0.62 -0.53 -0.28 0.00 0.00 0.00 0.00 61.98 61.80 3hhp s VAL 53 Cb 0.30 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 35.32 3hhp s VAL 53 CO -0.11 0.38 0.87 -0.75 0.00 0.00 0.00 175.10 175.49 3hhp s LYS 54 N 1.58 4.57 0.00 2.72 2.20 -0.83 -4.89 119.74 125.08 3hhp s LYS 54 Ca 0.04 1.25 0.05 0.00 -0.36 0.00 0.00 55.97 56.95 3hhp s LYS 54 Cb -0.13 -3.40 -0.02 0.00 -1.51 0.00 0.00 37.83 32.77 3hhp s LYS 54 CO -0.09 0.15 -0.16 -1.50 -0.36 0.00 0.00 175.35 173.38 3hhp s ILE 55 N 0.34 1.28 0.00 5.43 2.07 -1.26 -0.91 121.20 128.16 3hhp s ILE 55 Ca 0.44 -0.80 -0.06 0.00 -1.41 0.00 0.00 60.65 58.83 3hhp s ILE 55 Cb -0.21 -1.09 -0.00 0.00 0.13 0.00 0.00 42.46 41.29 3hhp s ILE 55 CO 0.26 0.28 0.11 -0.54 -1.91 0.00 0.00 174.94 173.13 3hhp s LYS 56 N -0.60 0.42 0.11 3.50 1.02 -0.92 -4.88 119.74 118.38 3hhp s LYS 56 Ca 0.06 -0.38 0.09 0.00 0.02 0.00 0.00 55.97 55.76 3hhp s LYS 56 Cb -0.07 0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.38 3hhp s LYS 56 CO 0.00 -0.09 -0.22 0.20 -0.92 0.00 0.00 175.35 174.31 3hhp s GLY 57 N -1.25 1.32 0.00 -3.33 0.00 -1.26 -1.18 107.32 101.63 3hhp s GLY 57 Ca -0.13 -1.29 -0.01 0.00 0.00 0.00 0.00 44.72 43.28 3hhp s GLY 57 CO 0.01 -1.29 0.02 -1.36 0.00 0.00 0.00 173.10 170.48 3hhp s PHE 58 N -1.12 0.10 0.00 1.90 0.40 0.27 -4.37 117.98 115.16 3hhp s PHE 58 Ca 0.08 -0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.21 3hhp s PHE 58 Cb -0.10 -0.08 0.00 0.00 0.51 0.00 0.00 43.02 43.35 3hhp s PHE 58 CO 0.05 -0.13 0.00 0.45 0.70 0.00 0.00 175.22 176.29 3hhp n SER 59 N 2.23 0.49 -0.17 1.36 2.88 -1.26 -2.22 113.62 116.94 3hhp n SER 59 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 3hhp n SER 59 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 3hhp n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hhp n GLY 60 N 2.62 -1.43 0.04 0.46 0.00 -1.26 -4.43 105.19 101.19 3hhp n GLY 60 Ca 0.00 -1.26 0.11 0.00 0.00 0.00 0.00 46.02 44.87 3hhp n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hhp n GLU 61 N -0.34 0.39 -3.60 1.61 1.02 -1.26 -4.19 120.64 114.27 3hhp n GLU 61 Ca 0.00 -0.03 -0.40 0.00 -0.02 0.00 0.00 57.16 56.71 3hhp n GLU 61 Cb 0.00 -1.60 -0.11 0.00 -0.02 0.00 0.00 31.44 29.71 3hhp n GLU 61 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3hhp s ASP 62 N -4.17 5.72 0.00 1.62 3.68 -1.26 -4.94 116.67 117.32 3hhp s ASP 62 Ca 0.01 -0.91 0.31 0.00 2.13 0.00 0.00 52.55 54.08 3hhp s ASP 62 Cb 0.14 -2.03 1.73 0.00 -1.45 0.00 0.00 42.92 41.32 3hhp s ASP 62 CO 0.83 -0.36 2.13 0.00 0.13 0.00 0.00 175.17 177.90 3hhp n ALA 63 N 5.00 2.67 -0.15 3.66 0.00 -1.26 -4.43 120.51 125.99 3hhp n ALA 63 Ca -0.12 -0.23 -0.04 0.00 0.00 0.00 0.00 53.44 53.05 3hhp n ALA 63 Cb 0.47 -1.45 0.03 0.00 0.00 0.00 0.00 19.45 18.49 3hhp n ALA 63 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3hhp h THR 64 N 0.35 0.39 0.00 0.00 2.02 -1.92 -0.04 112.91 113.71 3hhp h THR 64 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 3hhp h THR 64 Cb 0.07 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 3hhp h THR 64 CO 0.00 0.00 -0.11 1.55 0.37 0.00 0.00 175.52 177.33 3hhp h PRO 65 N -0.08 0.00 -0.04 6.66 0.13 -1.98 -0.71 132.00 135.97 3hhp h PRO 65 Ca 0.23 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.17 3hhp h PRO 65 Cb 0.44 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 3hhp h PRO 65 CO -0.55 0.11 -0.80 0.00 -0.23 0.00 0.00 178.00 176.53 3hhp h ALA 66 N 1.89 0.55 0.00 -0.56 0.00 -1.38 -3.32 119.26 116.44 3hhp h ALA 66 Ca -0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 54.91 54.22 3hhp h ALA 66 Cb 0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3hhp h ALA 66 CO 0.01 0.81 -0.60 -0.07 0.00 0.00 0.00 179.25 179.41 3hhp h LEU 67 N 0.21 0.00 -9.24 0.00 3.38 -0.21 -3.44 115.31 106.01 3hhp h LEU 67 Ca -0.04 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.25 3hhp h LEU 67 Cb 1.40 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.17 3hhp h LEU 67 CO 0.13 0.16 0.83 -0.62 0.09 0.00 0.00 178.44 179.04 3hhp n GLU 68 N -2.96 1.49 -1.07 1.13 1.02 -0.37 -1.35 120.64 118.53 3hhp n GLU 68 Ca 0.01 0.54 -0.02 0.00 -0.02 0.00 0.00 57.16 57.67 3hhp n GLU 68 Cb 0.61 -2.26 -0.01 0.00 -0.02 0.00 0.00 31.44 29.76 3hhp n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hhp n GLY 69 N 3.78 0.42 3.74 0.62 0.00 -1.26 -4.98 105.19 107.51 3hhp n GLY 69 Ca 0.23 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3hhp n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hhp s ALA 70 N -1.61 3.52 -0.13 4.61 0.00 -0.46 -4.58 121.76 123.11 3hhp s ALA 70 Ca 0.00 1.13 0.18 0.00 0.00 0.00 0.00 51.96 53.28 3hhp s ALA 70 Cb 0.00 -3.48 -0.23 0.00 0.00 0.00 0.00 23.12 19.41 3hhp s ALA 70 CO 0.00 -0.54 0.44 -0.25 0.00 0.00 0.00 175.76 175.40 3hhp n ASP 71 N 2.29 0.32 -3.86 0.00 8.00 0.65 -4.44 116.55 119.50 3hhp n ASP 71 Ca 0.05 0.14 -0.14 0.00 0.71 0.00 0.00 54.79 55.55 3hhp n ASP 71 Cb 0.43 0.92 -0.15 0.00 -0.02 0.00 0.00 41.12 42.30 3hhp n ASP 71 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hhp s VAL 72 N -2.88 0.09 -0.13 2.53 1.01 -0.95 -1.18 120.40 118.89 3hhp s VAL 72 Ca -0.07 0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.93 3hhp s VAL 72 Cb 0.09 -0.12 0.02 0.00 0.00 0.00 0.00 36.38 36.36 3hhp s VAL 72 CO 0.84 0.06 -0.15 -0.69 0.00 0.00 0.00 175.10 175.16 3hhp s VAL 73 N 0.30 1.57 -0.19 2.92 1.01 0.20 -0.90 120.40 125.33 3hhp s VAL 73 Ca -0.03 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 3hhp s VAL 73 Cb -0.05 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 3hhp s VAL 73 CO -0.01 0.46 -0.02 -0.76 0.00 0.00 0.00 175.10 174.77 3hhp s LEU 74 N 1.27 3.18 -0.36 3.92 1.43 0.32 -0.09 118.68 128.35 3hhp s LEU 74 Ca 0.00 -0.21 -0.03 0.00 -1.03 0.00 0.00 54.13 52.86 3hhp s LEU 74 Cb -0.14 -1.79 0.08 0.00 0.03 0.00 0.00 46.19 44.37 3hhp s LEU 74 CO -0.07 0.09 0.12 -0.63 0.23 0.00 0.00 176.35 176.09 3hhp s ILE 75 N 0.84 3.30 -0.44 -0.59 1.01 0.37 -0.78 121.20 124.91 3hhp s ILE 75 Ca -0.00 -1.67 0.10 0.00 0.00 0.00 0.00 60.65 59.08 3hhp s ILE 75 Cb -0.14 -3.07 0.27 0.00 0.01 0.00 0.00 42.46 39.53 3hhp s ILE 75 CO 0.02 -0.41 1.21 -1.54 0.00 0.00 0.00 174.94 174.22 3hhp n SER 76 N 4.65 2.83 -4.73 3.58 3.41 -0.11 -0.60 113.62 122.65 3hhp n SER 76 Ca -0.08 -2.35 -0.39 0.00 -0.26 0.00 0.00 58.87 55.80 3hhp n SER 76 Cb 0.43 -0.26 0.04 0.00 -0.26 0.00 0.00 64.21 64.16 3hhp n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hhp n ALA 77 N -0.20 1.38 0.00 7.33 0.00 -0.99 -4.68 120.51 123.36 3hhp n ALA 77 Ca 0.11 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.67 3hhp n ALA 77 Cb 0.51 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.63 3hhp n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hhp n GLY 78 N 0.83 -1.15 0.00 0.00 0.00 -1.26 -4.60 105.19 99.01 3hhp n GLY 78 Ca 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.13 3hhp n GLY 78 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hhp n VAL 79 N 4.90 0.00 0.00 1.61 0.24 -1.26 -5.07 118.33 118.75 3hhp n VAL 79 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.13 3hhp n VAL 79 Cb 0.00 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.23 3hhp n VAL 79 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 3hhp h ARG 87 N 0.00 0.19 -0.38 7.34 3.08 -2.05 -3.52 114.38 119.03 3hhp h ARG 87 Ca 0.00 -0.32 -0.10 0.00 0.07 0.00 0.00 59.98 59.63 3hhp h ARG 87 Cb 0.00 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 3hhp h ARG 87 CO 0.00 1.00 -0.15 1.03 -1.07 0.00 0.00 179.97 180.78 3hhp h SER 88 N 0.05 0.80 -0.17 7.04 0.87 -2.06 -2.07 113.55 118.02 3hhp h SER 88 Ca -0.37 -0.39 -0.10 0.00 -1.23 0.00 0.00 61.79 59.70 3hhp h SER 88 Cb 2.03 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 63.76 3hhp h SER 88 CO 0.09 1.01 -0.21 -0.78 -0.53 0.00 0.00 176.83 176.41 3hhp h ASP 89 N 0.58 0.60 0.03 6.23 3.58 -2.05 -2.42 116.42 122.97 3hhp h ASP 89 Ca 0.09 -0.20 0.01 0.00 0.42 0.00 0.00 57.03 57.35 3hhp h ASP 89 Cb 0.69 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 3hhp h ASP 89 CO 0.05 0.81 -0.05 0.25 -2.88 0.00 0.00 179.24 177.42 3hhp h LEU 90 N 0.54 -0.13 -0.41 2.28 7.12 -1.99 -1.74 115.31 120.97 3hhp h LEU 90 Ca 0.08 0.02 0.06 0.00 0.13 0.00 0.00 57.88 58.17 3hhp h LEU 90 Cb 0.65 0.05 -0.05 0.00 -0.53 0.00 0.00 40.66 40.78 3hhp h LEU 90 CO 0.05 -0.07 0.09 0.15 -0.13 0.00 0.00 178.44 178.53 3hhp h PHE 91 N -0.10 0.16 -0.53 1.25 3.57 -1.29 -1.39 116.94 118.62 3hhp h PHE 91 Ca 0.01 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 3hhp h PHE 91 Cb 0.11 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 3hhp h PHE 91 CO -0.11 0.03 0.13 -0.91 -2.23 0.00 0.00 178.31 175.22 3hhp h ASN 92 N 0.23 0.75 -0.09 0.41 2.35 -1.21 0.21 115.58 118.23 3hhp h ASN 92 Ca 0.20 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 3hhp h ASN 92 Cb 0.23 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 3hhp h ASN 92 CO -0.24 0.73 0.01 0.58 -1.65 0.00 0.00 177.43 176.86 3hhp h VAL 93 N 0.78 1.23 -0.57 2.81 2.07 -0.97 -1.49 116.25 120.10 3hhp h VAL 93 Ca 0.17 -0.70 -0.11 0.00 0.82 0.00 0.00 66.70 66.88 3hhp h VAL 93 Cb 0.28 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 3hhp h VAL 93 CO -0.00 0.20 -0.06 0.78 0.02 0.00 0.00 177.57 178.51 3hhp h ASN 94 N -0.09 1.03 -0.66 0.57 2.35 -0.76 -1.24 115.58 116.78 3hhp h ASN 94 Ca 0.03 -0.32 0.03 0.00 -0.55 0.00 0.00 56.30 55.49 3hhp h ASN 94 Cb 0.30 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.35 3hhp h ASN 94 CO 0.00 1.12 0.41 0.00 -1.65 0.00 0.00 177.43 177.31 3hhp h ALA 95 N 0.98 0.86 -0.03 -0.83 0.00 -0.62 -0.83 119.26 118.79 3hhp h ALA 95 Ca 0.16 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 3hhp h ALA 95 Cb 0.62 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3hhp h ALA 95 CO 0.04 0.17 -0.45 0.78 0.00 0.00 0.00 179.25 179.79 3hhp h GLY 96 N 0.80 0.08 0.90 0.00 0.00 -0.87 -1.19 103.07 102.80 3hhp h GLY 96 Ca 0.27 -0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.47 3hhp h GLY 96 CO -0.11 0.07 0.03 -2.22 0.00 0.00 0.00 176.54 174.31 3hhp h ILE 97 N 0.06 1.25 -0.58 2.60 2.04 -0.85 -0.53 117.51 121.50 3hhp h ILE 97 Ca 0.00 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 64.92 3hhp h ILE 97 Cb 0.82 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 3hhp h ILE 97 CO 0.06 0.29 0.13 0.58 0.00 0.00 0.00 178.15 179.21 3hhp h VAL 98 N 0.36 1.25 -0.59 1.67 2.07 -1.00 0.02 116.25 120.03 3hhp h VAL 98 Ca 0.09 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 3hhp h VAL 98 Cb 0.40 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 3hhp h VAL 98 CO 0.01 0.34 0.35 0.50 0.02 0.00 0.00 177.57 178.79 3hhp h LYS 99 N 0.84 0.81 -0.08 1.57 3.64 -1.09 0.64 116.57 122.90 3hhp h LYS 99 Ca 0.18 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 3hhp h LYS 99 Cb 0.37 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3hhp h LYS 99 CO 0.00 0.59 0.02 -0.97 -2.27 0.00 0.00 179.45 176.83 3hhp h ASN 100 N 0.80 0.12 -0.30 4.20 -0.73 -0.75 -2.18 115.58 116.73 3hhp h ASN 100 Ca 0.21 -0.22 -0.11 0.00 1.87 0.00 0.00 56.30 58.05 3hhp h ASN 100 Cb -0.01 -0.03 -0.01 0.00 0.27 0.00 0.00 38.32 38.54 3hhp h ASN 100 CO -0.04 0.30 -0.21 -0.07 -0.37 0.00 0.00 177.43 177.04 3hhp h LEU 101 N -0.08 0.79 -1.16 0.34 3.38 -0.77 -1.04 115.31 116.77 3hhp h LEU 101 Ca 0.02 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 3hhp h LEU 101 Cb 0.23 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3hhp h LEU 101 CO -0.00 0.98 -0.34 0.58 0.09 0.00 0.00 178.44 179.75 3hhp h VAL 102 N 0.68 1.27 -0.51 1.22 2.07 -0.87 -0.80 116.25 119.31 3hhp h VAL 102 Ca 0.10 -1.28 -0.09 0.00 0.82 0.00 0.00 66.70 66.25 3hhp h VAL 102 Cb 0.72 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 3hhp h VAL 102 CO 0.06 0.38 -0.04 -0.61 0.02 0.00 0.00 177.57 177.37 3hhp h GLN 103 N 0.12 0.93 -0.89 1.57 4.15 -0.70 -0.18 115.11 120.11 3hhp h GLN 103 Ca 0.01 -0.32 -0.00 0.00 0.77 0.00 0.00 58.65 59.12 3hhp h GLN 103 Cb 0.66 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.24 3hhp h GLN 103 CO 0.05 0.97 0.55 1.96 -1.93 0.00 0.00 178.83 180.43 3hhp h GLN 104 N 0.79 1.20 -0.74 1.69 4.20 -0.69 -1.97 115.11 119.59 3hhp h GLN 104 Ca 0.14 -0.10 0.05 0.00 0.06 0.00 0.00 58.65 58.80 3hhp h GLN 104 Cb 0.57 -0.26 -0.05 0.00 0.30 0.00 0.00 27.48 28.05 3hhp h GLN 104 CO 0.03 0.83 0.45 0.28 -0.67 0.00 0.00 178.83 179.75 3hhp h VAL 105 N 1.22 1.04 -0.04 -0.54 2.07 -0.87 -1.28 116.25 117.86 3hhp h VAL 105 Ca 0.32 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 3hhp h VAL 105 Cb -0.07 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 3hhp h VAL 105 CO -0.06 0.16 -0.26 0.00 0.02 0.00 0.00 177.57 177.42 3hhp h ALA 106 N 1.35 1.50 0.10 1.67 0.00 -0.53 -0.37 119.26 122.98 3hhp h ALA 106 Ca 0.32 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 3hhp h ALA 106 Cb 0.11 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.87 3hhp h ALA 106 CO -0.15 0.37 -0.90 -0.22 0.00 0.00 0.00 179.25 178.36 3hhp h LYS 107 N 0.06 0.43 0.02 0.00 3.64 -0.99 -3.36 116.57 116.37 3hhp h LYS 107 Ca 0.01 -0.60 -0.38 0.00 -1.27 0.00 0.00 60.65 58.41 3hhp h LYS 107 Cb 0.50 0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 32.46 3hhp h LYS 107 CO 0.04 1.25 -2.40 2.41 -2.27 0.00 0.00 179.45 178.47 3hhp n THR 108 N -4.05 1.53 -3.17 1.00 -1.04 -0.52 -4.77 114.28 103.26 3hhp n THR 108 Ca -0.13 -0.60 -0.20 0.00 -2.04 0.00 0.00 64.05 61.09 3hhp n THR 108 Cb 0.83 -1.42 -0.04 0.00 -1.82 0.00 0.00 70.33 67.89 3hhp n THR 108 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hhp h PRO 110 N 3.13 0.00 -0.05 0.00 0.13 -1.62 -1.38 132.00 132.20 3hhp h PRO 110 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3hhp h PRO 110 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 3hhp h PRO 110 CO 0.53 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.93 3hhp n LYS 111 N -2.95 1.70 -2.14 0.86 5.02 -1.26 -4.91 118.16 114.49 3hhp n LYS 111 Ca -0.03 -1.02 -0.34 0.00 -2.02 0.00 0.00 58.31 54.90 3hhp n LYS 111 Cb 0.07 -1.46 0.01 0.00 -0.02 0.00 0.00 35.03 33.63 3hhp n LYS 111 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hhp s ALA 112 N -1.95 2.68 0.15 7.82 0.00 -0.52 -5.03 121.76 124.92 3hhp s ALA 112 Ca 0.37 0.62 -0.30 0.00 0.00 0.00 0.00 51.96 52.65 3hhp s ALA 112 Cb 0.20 -3.30 -0.07 0.00 0.00 0.00 0.00 23.12 19.95 3hhp s ALA 112 CO 0.32 -0.83 1.12 0.00 0.00 0.00 0.00 175.76 176.37 3hhp s ILE 114 N 0.02 2.09 -0.27 0.00 1.01 0.41 -0.62 121.20 123.83 3hhp s ILE 114 Ca 0.51 -1.18 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 3hhp s ILE 114 Cb -0.29 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.15 3hhp s ILE 114 CO 0.34 0.34 0.11 -0.83 0.00 0.00 0.00 174.94 174.89 3hhp s GLY 115 N 1.23 1.81 -0.38 6.18 0.00 0.87 -0.74 107.32 116.29 3hhp s GLY 115 Ca 0.00 -1.22 -0.20 0.00 0.00 0.00 0.00 44.72 43.31 3hhp s GLY 115 CO -0.10 0.60 0.59 -0.42 0.00 0.00 0.00 173.10 173.77 3hhp s ILE 116 N 1.62 4.92 -0.14 0.90 -1.09 0.42 -0.48 121.20 127.35 3hhp s ILE 116 Ca 0.06 0.34 0.06 0.00 -2.23 0.00 0.00 60.65 58.88 3hhp s ILE 116 Cb -0.16 -4.08 -0.23 0.00 -1.58 0.00 0.00 42.46 36.41 3hhp s ILE 116 CO 0.05 -0.37 0.27 -0.38 -1.23 0.00 0.00 174.94 173.28 3hhp n ILE 117 N 5.61 1.59 -1.65 2.92 5.41 0.23 -1.32 119.36 132.15 3hhp n ILE 117 Ca -0.03 -0.73 -0.51 0.00 1.00 0.00 0.00 62.75 62.49 3hhp n ILE 117 Cb 0.48 -1.18 -0.06 0.00 -0.71 0.00 0.00 39.64 38.18 3hhp n ILE 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 3hhp n THR 118 N -3.14 0.14 -2.76 1.39 -1.04 -0.81 -4.78 114.28 103.27 3hhp n THR 118 Ca -0.30 -0.03 -0.31 0.00 -2.04 0.00 0.00 64.05 61.37 3hhp n THR 118 Cb 1.06 -1.23 -0.04 0.00 -1.82 0.00 0.00 70.33 68.31 3hhp n THR 118 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 3hhp s ASN 119 N 1.70 6.58 -0.39 8.00 0.01 -1.26 -3.60 114.94 125.97 3hhp s ASN 119 Ca 0.87 1.27 -0.27 0.00 -0.71 0.00 0.00 52.86 54.02 3hhp s ASN 119 Cb -0.87 -2.38 0.02 0.00 0.41 0.00 0.00 41.25 38.43 3hhp s ASN 119 CO 0.49 -0.43 0.99 -2.16 -1.51 0.00 0.00 177.10 174.48 3hhp s PRO 120 N -3.81 3.81 0.30 -0.60 0.04 -1.26 -4.88 135.00 128.60 3hhp s PRO 120 Ca 0.54 0.59 0.04 0.00 0.04 0.00 0.00 61.00 62.21 3hhp s PRO 120 Cb -0.10 -3.83 0.67 0.00 0.04 0.00 0.00 34.50 31.28 3hhp s PRO 120 CO 0.30 -1.06 1.82 0.28 0.04 0.00 0.00 177.00 178.38 3hhp h VAL 121 N 5.92 0.82 -0.43 -0.36 2.07 -1.86 0.32 116.25 122.72 3hhp h VAL 121 Ca -0.23 -0.30 0.10 0.00 0.82 0.00 0.00 66.70 67.09 3hhp h VAL 121 Cb 1.07 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 3hhp h VAL 121 CO 1.02 0.16 0.30 0.78 0.02 0.00 0.00 177.57 179.85 3hhp h ASN 122 N 0.86 0.13 0.03 0.57 2.35 -1.93 -2.13 115.58 115.46 3hhp h ASN 122 Ca 0.52 0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.89 3hhp h ASN 122 Cb 0.69 -0.03 -0.06 0.00 0.05 0.00 0.00 38.32 38.97 3hhp h ASN 122 CO -0.30 0.08 -2.38 0.41 -1.65 0.00 0.00 177.43 173.59 3hhp n THR 123 N -4.45 1.55 0.20 2.81 -1.04 -0.02 -4.13 114.28 109.19 3hhp n THR 123 Ca 0.07 -0.58 0.05 0.00 -2.04 0.00 0.00 64.05 61.54 3hhp n THR 123 Cb 0.40 -1.49 0.41 0.00 -1.82 0.00 0.00 70.33 67.82 3hhp n THR 123 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 3hhp h THR 124 N -0.00 1.04 -0.38 12.58 1.35 -0.27 -1.41 112.91 125.82 3hhp h THR 124 Ca -0.55 -1.27 -0.10 0.00 -0.55 0.00 0.00 66.41 63.95 3hhp h THR 124 Cb 1.92 1.72 -0.02 0.00 -1.73 0.00 0.00 68.15 70.05 3hhp h THR 124 CO -0.06 0.34 -0.17 0.58 -0.25 0.00 0.00 175.52 175.96 3hhp h VAL 125 N 0.00 1.26 -0.76 6.82 2.07 -1.61 -0.92 116.25 123.11 3hhp h VAL 125 Ca -0.00 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.25 3hhp h VAL 125 Cb 0.70 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 3hhp h VAL 125 CO 0.04 0.41 0.30 0.00 0.02 0.00 0.00 177.57 178.35 3hhp h ALA 126 N 1.18 1.10 -0.22 1.67 0.00 -1.47 -0.45 119.26 121.08 3hhp h ALA 126 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3hhp h ALA 126 Cb 0.64 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3hhp h ALA 126 CO 0.04 0.64 0.14 0.82 0.00 0.00 0.00 179.25 180.90 3hhp h ILE 127 N 1.10 1.06 -0.45 0.00 2.04 -1.15 -1.78 117.51 118.33 3hhp h ILE 127 Ca 0.25 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 66.02 3hhp h ILE 127 Cb 0.21 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 3hhp h ILE 127 CO -0.02 0.06 0.27 0.00 0.00 0.00 0.00 178.15 178.45 3hhp h ALA 128 N 1.08 0.57 -0.55 1.87 0.00 -0.76 -1.50 119.26 119.96 3hhp h ALA 128 Ca 0.08 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.02 3hhp h ALA 128 Cb -0.03 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 3hhp h ALA 128 CO -0.02 -0.05 0.31 0.00 0.00 0.00 0.00 179.25 179.49 3hhp h ALA 129 N 1.20 0.72 -0.28 0.00 0.00 -0.82 -0.85 119.26 119.22 3hhp h ALA 129 Ca 0.18 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 3hhp h ALA 129 Cb 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3hhp h ALA 129 CO -0.08 -0.01 -0.34 0.93 0.00 0.00 0.00 179.25 179.74 3hhp h GLU 130 N 0.59 0.62 -0.30 0.00 4.39 -0.91 -0.26 114.58 118.72 3hhp h GLU 130 Ca 0.24 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.65 3hhp h GLU 130 Cb 0.10 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 3hhp h GLU 130 CO -0.14 0.87 0.19 0.28 -1.16 0.00 0.00 179.01 179.05 3hhp h VAL 131 N 0.52 1.10 -0.27 3.13 2.07 -1.00 0.03 116.25 121.83 3hhp h VAL 131 Ca 0.06 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 3hhp h VAL 131 Cb 0.84 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 3hhp h VAL 131 CO 0.07 0.09 -0.22 -0.07 0.02 0.00 0.00 177.57 177.46 3hhp h LEU 132 N 0.39 0.51 -0.31 2.57 3.38 -0.85 -1.40 115.31 119.61 3hhp h LEU 132 Ca 0.11 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 3hhp h LEU 132 Cb -0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3hhp h LEU 132 CO -0.02 0.73 -0.00 0.11 0.09 0.00 0.00 178.44 179.35 3hhp h LYS 133 N 0.45 0.54 -0.26 1.13 1.57 -0.77 -2.17 116.57 117.07 3hhp h LYS 133 Ca 0.07 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 3hhp h LYS 133 Cb 0.64 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 3hhp h LYS 133 CO 0.05 0.69 0.11 0.87 -0.57 0.00 0.00 179.45 180.59 3hhp h LYS 134 N 0.34 0.36 0.00 3.15 1.57 -0.73 -1.31 116.57 119.95 3hhp h LYS 134 Ca 0.09 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3hhp h LYS 134 Cb 0.44 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3hhp h LYS 134 CO 0.02 0.30 0.00 0.00 -0.57 0.00 0.00 179.45 179.19 3hhp n ALA 135 N -2.49 2.39 -1.28 3.86 0.00 -0.55 -4.95 120.51 117.49 3hhp n ALA 135 Ca 0.01 -0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.26 3hhp n ALA 135 Cb 0.12 -1.48 -0.03 0.00 0.00 0.00 0.00 19.45 18.06 3hhp n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hhp n GLY 136 N 1.41 0.89 0.06 0.00 0.00 -0.49 -4.93 105.19 102.12 3hhp n GLY 136 Ca 0.10 -0.70 0.03 0.00 0.00 0.00 0.00 46.02 45.45 3hhp n GLY 136 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hhp n VAL 137 N -2.87 1.10 -2.11 1.61 0.24 -0.89 -5.03 118.33 110.38 3hhp n VAL 137 Ca -0.08 -1.22 -0.42 0.00 -2.04 0.00 0.00 64.34 60.58 3hhp n VAL 137 Cb 0.27 0.32 -0.03 0.00 -1.47 0.00 0.00 33.84 32.93 3hhp n VAL 137 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3hhp s TYR 138 N -1.42 2.64 -0.23 6.34 5.04 -1.16 -4.93 117.35 123.64 3hhp s TYR 138 Ca 0.10 0.61 0.01 0.00 -2.44 0.00 0.00 57.07 55.35 3hhp s TYR 138 Cb 0.09 -3.78 0.06 0.00 0.35 0.00 0.00 41.96 38.68 3hhp s TYR 138 CO 0.01 -3.02 -0.08 0.34 -1.34 0.00 0.00 175.55 171.46 3hhp s ASP 139 N 2.17 3.90 0.32 4.32 3.68 -1.26 -4.98 116.67 124.82 3hhp s ASP 139 Ca 0.68 -1.16 0.25 0.00 2.13 0.00 0.00 52.55 54.44 3hhp s ASP 139 Cb -0.34 -1.30 1.13 0.00 -1.45 0.00 0.00 42.92 40.96 3hhp s ASP 139 CO 0.28 -0.20 1.75 0.07 0.13 0.00 0.00 175.17 177.20 3hhp h LYS 140 N 7.91 0.00 -0.00 4.34 2.10 -1.93 -0.48 116.57 128.51 3hhp h LYS 140 Ca -0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.44 3hhp h LYS 140 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 3hhp h LYS 140 CO 0.44 0.00 -0.02 0.09 -2.00 0.00 0.00 179.45 177.96 3hhp n ASN 141 N -2.35 0.10 0.00 7.07 5.03 -1.26 -3.97 115.26 119.88 3hhp n ASN 141 Ca 0.01 -0.30 0.00 0.00 0.87 0.00 0.00 54.58 55.15 3hhp n ASN 141 Cb 0.17 -0.22 0.00 0.00 -1.02 0.00 0.00 39.78 38.72 3hhp n ASN 141 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3hhp n LYS 142 N -1.20 0.64 -4.18 3.52 5.02 -0.19 -0.83 118.16 120.94 3hhp n LYS 142 Ca 0.15 -0.87 -0.33 0.00 -2.02 0.00 0.00 58.31 55.24 3hhp n LYS 142 Cb 0.24 -0.96 -0.15 0.00 -0.02 0.00 0.00 35.03 34.13 3hhp n LYS 142 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3hhp s LEU 143 N -0.39 2.37 -0.03 -0.35 2.96 -1.23 -0.45 118.68 121.56 3hhp s LEU 143 Ca 0.00 -0.55 0.04 0.00 -0.22 0.00 0.00 54.13 53.39 3hhp s LEU 143 Cb 0.00 -1.55 -0.00 0.00 0.50 0.00 0.00 46.19 45.14 3hhp s LEU 143 CO 0.00 0.02 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.55 3hhp s PHE 144 N 1.22 1.34 -0.11 5.38 0.08 0.08 -4.59 117.98 121.36 3hhp s PHE 144 Ca 0.02 -0.35 -0.24 0.00 0.12 0.00 0.00 56.93 56.49 3hhp s PHE 144 Cb -0.14 -0.91 -0.03 0.00 -0.57 0.00 0.00 43.02 41.37 3hhp s PHE 144 CO -0.08 -0.12 0.73 0.20 -0.10 0.00 0.00 175.22 175.85 3hhp s GLY 145 N 0.07 2.41 -0.57 4.36 0.00 0.11 -0.44 107.32 113.26 3hhp s GLY 145 Ca -0.03 0.06 -0.25 0.00 0.00 0.00 0.00 44.72 44.50 3hhp s GLY 145 CO 0.01 1.34 1.01 0.14 0.00 0.00 0.00 173.10 175.61 3hhp s VAL 146 N 1.33 4.28 -1.02 1.40 1.01 -0.44 -1.57 120.40 125.39 3hhp s VAL 146 Ca 0.37 0.40 0.13 0.00 0.00 0.00 0.00 61.98 62.88 3hhp s VAL 146 Cb -0.17 -4.60 0.40 0.00 0.00 0.00 0.00 36.38 32.00 3hhp s VAL 146 CO 0.16 -1.21 1.33 0.35 0.00 0.00 0.00 175.10 175.73 3hhp n THR 147 N 6.30 1.16 0.21 3.92 -2.24 -1.26 -4.70 114.28 117.66 3hhp n THR 147 Ca 0.03 -1.09 0.15 0.00 -2.27 0.00 0.00 64.05 60.87 3hhp n THR 147 Cb 0.48 0.41 0.78 0.00 -2.10 0.00 0.00 70.33 69.90 3hhp n THR 147 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3hhp h THR 148 N 2.44 0.65 -0.34 4.28 2.02 -1.87 0.10 112.91 120.19 3hhp h THR 148 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 3hhp h THR 148 Cb 0.87 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 3hhp h THR 148 CO 0.03 0.00 0.22 0.25 0.37 0.00 0.00 175.52 176.40 3hhp h LEU 149 N 0.00 0.37 -0.84 2.58 5.85 -1.86 -0.65 115.31 120.76 3hhp h LEU 149 Ca 0.07 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.67 3hhp h LEU 149 Cb 0.36 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3hhp h LEU 149 CO -0.00 0.27 -0.32 0.44 -0.34 0.00 0.00 178.44 178.48 3hhp h ASP 150 N 0.44 0.50 -0.13 1.25 3.32 -1.17 -1.51 116.42 119.12 3hhp h ASP 150 Ca 0.13 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 3hhp h ASP 150 Cb -0.02 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 3hhp h ASP 150 CO -0.03 0.80 -0.07 0.40 -1.72 0.00 0.00 179.24 178.62 3hhp h ILE 151 N 0.42 1.32 -0.19 0.35 5.03 -1.28 -1.54 117.51 121.61 3hhp h ILE 151 Ca 0.05 -1.12 -0.13 0.00 -0.12 0.00 0.00 64.86 63.53 3hhp h ILE 151 Cb 0.77 1.80 -0.01 0.00 -3.03 0.00 0.00 36.82 36.35 3hhp h ILE 151 CO 0.06 0.32 -0.45 0.16 -0.68 0.00 0.00 178.15 177.57 3hhp h ILE 152 N -0.08 1.31 -0.08 -0.67 3.07 -1.08 0.08 117.51 120.06 3hhp h ILE 152 Ca 0.03 -1.64 -0.00 0.00 1.55 0.00 0.00 64.86 64.80 3hhp h ILE 152 Cb 0.54 1.65 -0.00 0.00 -0.27 0.00 0.00 36.82 38.74 3hhp h ILE 152 CO 0.02 0.51 0.05 0.03 -1.05 0.00 0.00 178.15 177.71 3hhp h ARG 153 N 0.39 0.11 -1.00 0.16 3.08 -1.31 -1.55 114.38 114.26 3hhp h ARG 153 Ca 0.03 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.11 3hhp h ARG 153 Cb 0.94 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.91 3hhp h ARG 153 CO 0.08 0.10 0.65 0.77 -1.07 0.00 0.00 179.97 180.51 3hhp h SER 154 N 0.08 1.08 -0.36 7.04 0.02 -0.61 -0.65 113.55 120.15 3hhp h SER 154 Ca 0.03 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3hhp h SER 154 Cb 0.02 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 3hhp h SER 154 CO -0.01 0.74 0.22 0.78 -1.14 0.00 0.00 176.83 177.42 3hhp h ASN 155 N 1.26 0.44 -0.09 3.07 -0.26 -0.80 0.08 115.58 119.28 3hhp h ASN 155 Ca 0.40 -0.06 0.01 0.00 -0.56 0.00 0.00 56.30 56.09 3hhp h ASN 155 Cb 0.01 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.15 3hhp h ASN 155 CO -0.13 0.37 0.03 0.74 -1.06 0.00 0.00 177.43 177.38 3hhp h THR 156 N 0.47 0.98 -0.14 2.81 2.02 -0.66 -0.37 112.91 118.02 3hhp h THR 156 Ca 0.13 -0.02 -0.17 0.00 0.77 0.00 0.00 66.41 67.12 3hhp h THR 156 Cb 0.01 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 3hhp h THR 156 CO -0.02 0.01 -0.62 -0.26 0.37 0.00 0.00 175.52 175.00 3hhp h PHE 157 N 0.07 0.63 -0.35 3.16 0.04 -0.85 -1.49 116.94 118.15 3hhp h PHE 157 Ca 0.04 -0.24 -0.09 0.00 2.80 0.00 0.00 57.97 60.48 3hhp h PHE 157 Cb 0.02 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 3hhp h PHE 157 CO -0.10 0.97 -0.13 0.28 -0.60 0.00 0.00 178.31 178.73 3hhp h VAL 158 N 0.36 1.28 -0.84 -0.55 2.07 -0.87 -1.52 116.25 116.18 3hhp h VAL 158 Ca -0.01 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 3hhp h VAL 158 Cb 1.17 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 32.24 3hhp h VAL 158 CO 0.11 0.40 0.52 0.00 0.02 0.00 0.00 177.57 178.62 3hhp h ALA 159 N 0.80 1.07 -0.22 1.67 0.00 -0.94 -1.26 119.26 120.38 3hhp h ALA 159 Ca 0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3hhp h ALA 159 Cb 0.66 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3hhp h ALA 159 CO 0.04 0.52 0.01 1.49 0.00 0.00 0.00 179.25 181.32 3hhp h GLU 160 N 1.15 0.38 -0.77 0.00 4.81 -1.14 0.08 114.58 119.08 3hhp h GLU 160 Ca 0.30 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 3hhp h GLU 160 Cb -0.07 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 3hhp h GLU 160 CO -0.06 0.55 0.37 1.25 -0.73 0.00 0.00 179.01 180.39 3hhp h LEU 161 N 0.16 1.02 -2.16 1.64 5.85 -1.01 -3.19 115.31 117.61 3hhp h LEU 161 Ca 0.06 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3hhp h LEU 161 Cb 0.37 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.14 3hhp h LEU 161 CO 0.01 0.87 0.00 0.29 -0.34 0.00 0.00 178.44 179.27 3hhp n LYS 162 N -4.37 2.19 -3.30 1.25 4.76 -0.50 -4.98 118.16 113.21 3hhp n LYS 162 Ca 0.07 -2.02 -0.17 0.00 -2.87 0.00 0.00 58.31 53.32 3hhp n LYS 162 Cb 0.14 -1.43 0.07 0.00 -1.84 0.00 0.00 35.03 31.96 3hhp n LYS 162 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hhp n GLY 163 N 1.24 -0.24 3.79 0.72 0.00 -0.14 -5.02 105.19 105.54 3hhp n GLY 163 Ca 0.15 0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 3hhp n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hhp s LYS 164 N -5.70 2.83 -0.04 1.61 -0.14 -0.32 -5.05 119.74 112.94 3hhp s LYS 164 Ca 0.29 -1.05 -0.30 0.00 -1.36 0.00 0.00 55.97 53.56 3hhp s LYS 164 Cb -0.13 -2.53 -0.06 0.00 -1.68 0.00 0.00 37.83 33.42 3hhp s LYS 164 CO 0.59 0.42 1.75 -0.65 -0.76 0.00 0.00 175.35 176.70 3hhp s GLN 165 N -3.60 4.14 0.47 1.68 -0.21 -1.26 -4.67 119.66 116.20 3hhp s GLN 165 Ca 0.32 2.29 0.18 0.00 0.02 0.00 0.00 55.36 58.16 3hhp s GLN 165 Cb -0.08 -4.04 1.13 0.00 1.00 0.00 0.00 33.01 31.01 3hhp s GLN 165 CO 0.24 -0.91 2.02 -1.00 -2.12 0.00 0.00 175.29 173.51 3hhp h PRO 166 N 9.97 0.00 0.00 2.91 0.13 -1.91 -0.68 132.00 142.42 3hhp h PRO 166 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 3hhp h PRO 166 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3hhp h PRO 166 CO 0.95 0.16 0.00 0.41 -0.23 0.00 0.00 178.00 179.30 3hhp n GLY 167 N -0.95 -1.18 0.51 1.56 0.00 -1.26 -3.01 105.19 100.85 3hhp n GLY 167 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 3hhp n GLY 167 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hhp n GLU 168 N -1.85 1.37 -3.55 1.61 -0.58 -0.27 -4.92 120.64 112.46 3hhp n GLU 168 Ca 0.03 -1.04 -0.37 0.00 -0.42 0.00 0.00 57.16 55.36 3hhp n GLU 168 Cb 0.22 -1.44 -0.07 0.00 -0.57 0.00 0.00 31.44 29.58 3hhp n GLU 168 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3hhp s VAL 169 N -2.33 5.29 -0.08 2.62 1.01 -1.16 -5.03 120.40 120.71 3hhp s VAL 169 Ca 0.18 0.56 -0.01 0.00 0.00 0.00 0.00 61.98 62.72 3hhp s VAL 169 Cb 0.17 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.95 3hhp s VAL 169 CO 0.52 0.42 -0.03 -1.61 0.00 0.00 0.00 175.10 174.40 3hhp s GLU 170 N 0.21 0.95 -0.23 2.72 0.41 -1.26 -4.81 118.70 116.69 3hhp s GLU 170 Ca 0.17 -0.03 -0.07 0.00 -0.41 0.00 0.00 54.97 54.63 3hhp s GLU 170 Cb -0.13 -1.18 -0.03 0.00 -1.78 0.00 0.00 34.13 31.00 3hhp s GLU 170 CO 0.05 -0.28 0.05 0.08 -0.49 0.00 0.00 175.26 174.68 3hhp s VAL 171 N 1.81 4.29 0.33 2.63 1.01 -1.26 -4.80 120.40 124.41 3hhp s VAL 171 Ca 0.04 -0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.55 3hhp s VAL 171 Cb -0.12 -2.98 -0.10 0.00 0.00 0.00 0.00 36.38 33.17 3hhp s VAL 171 CO -0.06 0.37 1.25 -2.84 0.00 0.00 0.00 175.10 173.83 3hhp s PRO 172 N 1.32 4.38 -0.05 2.72 0.02 -1.26 -4.83 135.00 137.30 3hhp s PRO 172 Ca 0.05 2.10 0.02 0.00 0.02 0.00 0.00 61.00 63.18 3hhp s PRO 172 Cb -0.15 -3.06 0.02 0.00 0.02 0.00 0.00 34.50 31.33 3hhp s PRO 172 CO 0.03 -0.12 -0.07 0.08 -0.33 0.00 0.00 177.00 176.59 3hhp s VAL 173 N -1.17 0.71 0.38 3.83 1.01 -1.26 -0.33 120.40 123.58 3hhp s VAL 173 Ca 0.49 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.26 3hhp s VAL 173 Cb -0.37 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.26 3hhp s VAL 173 CO 0.49 0.26 0.07 0.27 0.00 0.00 0.00 175.10 176.19 3hhp s ILE 174 N 0.76 1.08 0.00 2.22 -4.36 -0.23 -4.62 121.20 116.06 3hhp s ILE 174 Ca -0.12 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.27 3hhp s ILE 174 Cb -0.14 -2.59 0.00 0.00 1.25 0.00 0.00 42.46 40.97 3hhp s ILE 174 CO 0.01 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.80 3hhp n GLY 175 N -0.86 0.93 0.00 6.27 0.00 -0.61 -1.40 105.19 109.52 3hhp n GLY 175 Ca -0.06 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.90 3hhp n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hhp n GLY 176 N 0.00 5.70 0.11 -0.02 0.00 0.91 -0.01 105.19 111.89 3hhp n GLY 176 Ca 0.00 -1.75 0.05 0.00 0.00 0.00 0.00 46.02 44.32 3hhp n GLY 176 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3hhp n HIS 177 N 0.00 0.08 -3.87 1.61 -0.00 -1.26 -3.91 115.22 107.86 3hhp n HIS 177 Ca 0.00 -0.73 -0.15 0.00 0.46 0.00 0.00 57.72 57.30 3hhp n HIS 177 Cb 0.00 -0.10 -0.16 0.00 -0.12 0.00 0.00 29.99 29.61 3hhp n HIS 177 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 3hhp s SER 178 N -1.84 0.23 0.93 0.26 0.15 -1.26 -4.93 113.70 107.25 3hhp s SER 178 Ca 0.17 0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.82 3hhp s SER 178 Cb 0.14 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 3hhp s SER 178 CO 0.03 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 174.99 3hhp n GLY 179 N 3.96 3.14 0.00 9.45 0.00 -1.24 -1.26 105.19 119.24 3hhp n GLY 179 Ca -0.25 0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.01 3hhp n GLY 179 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hhp n VAL 180 N 0.00 0.60 1.08 1.61 0.24 -1.26 -1.70 118.33 118.89 3hhp n VAL 180 Ca 0.00 0.15 0.14 0.00 -2.04 0.00 0.00 64.34 62.59 3hhp n VAL 180 Cb 0.00 -0.83 0.58 0.00 -1.47 0.00 0.00 33.84 32.12 3hhp n VAL 180 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3hhp n THR 181 N -1.42 0.00 -3.03 3.34 -2.24 -0.39 -4.65 114.28 105.90 3hhp n THR 181 Ca 0.06 -0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.43 3hhp n THR 181 Cb 0.20 -0.36 -0.06 0.00 -2.10 0.00 0.00 70.33 68.01 3hhp n THR 181 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3hhp s ILE 182 N -2.92 4.92 -0.40 2.28 1.01 -0.69 -0.06 121.20 125.34 3hhp s ILE 182 Ca 0.16 1.23 0.02 0.00 0.00 0.00 0.00 60.65 62.07 3hhp s ILE 182 Cb 0.19 -4.02 0.12 0.00 0.01 0.00 0.00 42.46 38.76 3hhp s ILE 182 CO 0.55 -0.05 0.16 -0.22 0.00 0.00 0.00 174.94 175.38 3hhp s LEU 183 N 2.66 3.44 -0.05 2.97 2.96 -0.50 -4.78 118.68 125.38 3hhp s LEU 183 Ca 0.29 -2.34 -0.30 0.00 -0.22 0.00 0.00 54.13 51.56 3hhp s LEU 183 Cb -0.15 -1.27 -0.03 0.00 0.50 0.00 0.00 46.19 45.24 3hhp s LEU 183 CO 0.09 -0.32 1.09 -2.16 -1.32 0.00 0.00 176.35 173.72 3hhp s PRO 184 N 0.67 4.42 -1.27 0.98 0.04 -1.26 -1.07 135.00 137.52 3hhp s PRO 184 Ca 0.14 1.54 -0.11 0.00 0.04 0.00 0.00 61.00 62.60 3hhp s PRO 184 Cb -0.22 -3.51 0.16 0.00 0.04 0.00 0.00 34.50 30.97 3hhp s PRO 184 CO -0.08 -0.31 1.74 1.28 0.04 0.00 0.00 177.00 179.67 3hhp n LEU 185 N 4.78 6.11 0.26 -3.56 4.77 0.55 -4.74 117.00 125.17 3hhp n LEU 185 Ca 0.09 -4.53 0.10 0.00 -0.03 0.00 0.00 56.01 51.64 3hhp n LEU 185 Cb 0.48 -1.55 0.70 0.00 -2.33 0.00 0.00 43.42 40.73 3hhp n LEU 185 CO 0.53 1.10 1.02 -0.07 -1.33 0.00 0.00 177.39 178.64 3hhp h LEU 186 N 8.77 0.00 0.00 2.23 3.38 -1.92 -1.16 115.31 126.61 3hhp h LEU 186 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 3hhp h LEU 186 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 3hhp h LEU 186 CO 1.50 0.08 0.00 -1.54 0.09 0.00 0.00 178.44 178.57 3hhp n SER 187 N -4.07 0.00 -0.73 -0.43 3.41 -1.26 -2.68 113.62 107.86 3hhp n SER 187 Ca -0.03 0.48 0.06 0.00 -0.26 0.00 0.00 58.87 59.13 3hhp n SER 187 Cb 0.17 -0.49 0.17 0.00 -0.26 0.00 0.00 64.21 63.80 3hhp n SER 187 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hhp n GLN 188 N -1.49 2.83 -2.85 4.33 6.02 -0.44 -4.93 117.38 120.85 3hhp n GLN 188 Ca 0.04 -2.12 -0.42 0.00 -0.01 0.00 0.00 57.00 54.48 3hhp n GLN 188 Cb 0.16 -1.31 -0.04 0.00 1.02 0.00 0.00 30.24 30.07 3hhp n GLN 188 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3hhp s VAL 189 N -1.00 4.68 0.43 5.09 1.01 -1.09 -4.95 120.40 124.57 3hhp s VAL 189 Ca 0.26 1.30 -0.24 0.00 0.00 0.00 0.00 61.98 63.30 3hhp s VAL 189 Cb 0.14 -4.25 -0.08 0.00 0.00 0.00 0.00 36.38 32.19 3hhp s VAL 189 CO 0.18 -0.37 1.13 -2.84 0.00 0.00 0.00 175.10 173.20 3hhp s PRO 190 N 3.22 3.94 -0.05 2.72 0.02 -1.26 -3.34 135.00 140.25 3hhp s PRO 190 Ca 0.36 1.71 0.00 0.00 0.02 0.00 0.00 61.00 63.10 3hhp s PRO 190 Cb -0.13 -2.51 0.00 0.00 0.02 0.00 0.00 34.50 31.88 3hhp s PRO 190 CO 0.15 -0.38 0.00 0.41 -0.33 0.00 0.00 177.00 176.84 3hhp n GLY 191 N 0.46 0.46 2.96 0.52 0.00 -1.26 -5.00 105.19 103.33 3hhp n GLY 191 Ca 0.06 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 3hhp n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hhp s VAL 192 N -2.00 0.06 0.02 1.61 1.01 -1.21 -5.16 120.40 114.73 3hhp s VAL 192 Ca 0.00 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.54 3hhp s VAL 192 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 36.38 36.18 3hhp s VAL 192 CO 0.00 -0.25 -0.06 -0.55 0.00 0.00 0.00 175.10 174.24 3hhp s SER 193 N -0.75 0.70 -0.02 3.32 0.15 -1.26 -4.81 113.70 111.02 3hhp s SER 193 Ca -0.08 -0.34 0.05 0.00 0.70 0.00 0.00 55.95 56.27 3hhp s SER 193 Cb -0.05 -0.01 -0.01 0.00 -1.71 0.00 0.00 66.02 64.24 3hhp s SER 193 CO -0.00 -0.09 -0.16 -0.36 1.20 0.00 0.00 173.24 173.82 3hhp s PHE 194 N -0.81 1.53 0.92 3.44 0.08 -1.26 -5.12 117.98 116.76 3hhp s PHE 194 Ca -0.05 -0.35 -0.11 0.00 0.12 0.00 0.00 56.93 56.54 3hhp s PHE 194 Cb -0.06 -1.01 0.14 0.00 -0.57 0.00 0.00 43.02 41.52 3hhp s PHE 194 CO 0.00 -0.08 1.09 0.95 -0.10 0.00 0.00 175.22 177.08 3hhp s THR 195 N -0.21 2.58 0.24 0.64 -4.23 -1.26 -4.80 115.64 108.61 3hhp s THR 195 Ca 0.02 0.19 -0.07 0.00 -1.18 0.00 0.00 61.69 60.66 3hhp s THR 195 Cb -0.08 -2.59 0.24 0.00 1.34 0.00 0.00 72.50 71.40 3hhp s THR 195 CO 0.00 -0.25 1.91 -0.33 -0.54 0.00 0.00 174.62 175.42 3hhp h GLU 196 N -1.66 1.22 -0.52 3.99 5.08 -2.00 -0.13 114.58 120.56 3hhp h GLU 196 Ca -0.50 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 57.80 3hhp h GLU 196 Cb 1.28 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 3hhp h GLU 196 CO 0.53 0.80 0.34 0.37 -1.00 0.00 0.00 179.01 180.05 3hhp h GLN 197 N 1.25 0.66 -0.61 2.33 5.75 -1.99 -1.36 115.11 121.14 3hhp h GLN 197 Ca 0.36 -0.04 -0.10 0.00 -0.15 0.00 0.00 58.65 58.72 3hhp h GLN 197 Cb -0.10 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.28 3hhp h GLN 197 CO -0.09 0.44 -0.00 0.93 -2.65 0.00 0.00 178.83 177.46 3hhp h GLU 198 N 0.68 1.08 -0.33 1.69 5.08 -1.76 0.07 114.58 121.10 3hhp h GLU 198 Ca 0.19 -0.34 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 3hhp h GLU 198 Cb -0.06 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 3hhp h GLU 198 CO -0.05 1.05 0.21 0.28 -1.00 0.00 0.00 179.01 179.50 3hhp h VAL 199 N 0.98 1.07 -0.54 3.13 2.07 -0.86 0.11 116.25 122.21 3hhp h VAL 199 Ca 0.17 -0.15 -0.10 0.00 0.82 0.00 0.00 66.70 67.45 3hhp h VAL 199 Cb 0.56 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 3hhp h VAL 199 CO 0.03 0.08 -0.04 0.00 0.02 0.00 0.00 177.57 177.66 3hhp h ALA 200 N 1.13 0.73 -0.13 1.67 0.00 -1.00 0.11 119.26 121.77 3hhp h ALA 200 Ca 0.12 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 3hhp h ALA 200 Cb -0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 3hhp h ALA 200 CO -0.03 0.59 -0.12 -0.44 0.00 0.00 0.00 179.25 179.25 3hhp h ASP 201 N 0.86 0.33 -0.56 0.00 3.32 -0.87 -1.90 116.42 117.59 3hhp h ASP 201 Ca 0.15 -0.47 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 3hhp h ASP 201 Cb 0.59 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 3hhp h ASP 201 CO 0.04 0.73 0.28 -0.07 -1.72 0.00 0.00 179.24 178.50 3hhp h LEU 202 N -0.07 0.73 -0.47 1.55 3.38 -0.75 -0.60 115.31 119.08 3hhp h LEU 202 Ca 0.02 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.88 3hhp h LEU 202 Cb 0.64 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3hhp h LEU 202 CO 0.03 0.65 0.31 0.74 0.09 0.00 0.00 178.44 180.25 3hhp h THR 203 N 0.76 1.11 -0.46 0.22 2.02 -0.93 0.65 112.91 116.28 3hhp h THR 203 Ca 0.19 -0.21 0.01 0.00 0.77 0.00 0.00 66.41 67.17 3hhp h THR 203 Cb 0.10 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 3hhp h THR 203 CO -0.03 0.11 0.30 0.50 0.37 0.00 0.00 175.52 176.78 3hhp h LYS 204 N 0.62 0.59 -0.51 6.66 3.64 -1.20 0.05 116.57 126.42 3hhp h LYS 204 Ca 0.17 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 3hhp h LYS 204 Cb -0.06 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 3hhp h LYS 204 CO -0.05 0.39 0.17 -0.09 -2.27 0.00 0.00 179.45 177.60 3hhp h ARG 205 N 0.61 0.79 -0.60 1.90 2.43 -0.63 -1.57 114.38 117.31 3hhp h ARG 205 Ca 0.17 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 3hhp h ARG 205 Cb -0.06 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 3hhp h ARG 205 CO -0.04 0.73 0.15 0.82 -1.51 0.00 0.00 179.97 180.12 3hhp h ILE 206 N 0.70 1.25 0.00 1.20 2.04 -0.57 -0.01 117.51 122.12 3hhp h ILE 206 Ca 0.17 -0.91 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 3hhp h ILE 206 Cb 0.27 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 3hhp h ILE 206 CO -0.01 0.34 -0.16 1.56 0.00 0.00 0.00 178.15 179.88 3hhp h GLN 207 N 0.88 0.00 -0.30 2.37 4.20 -0.81 -3.09 115.11 118.36 3hhp h GLN 207 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 3hhp h GLN 207 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 3hhp h GLN 207 CO 0.00 0.16 0.00 0.09 -0.67 0.00 0.00 178.83 178.42 3hhp n ASN 208 N -4.06 2.79 -0.20 1.46 4.13 -0.61 -3.70 115.26 115.06 3hhp n ASN 208 Ca -0.02 -1.96 0.08 0.00 1.68 0.00 0.00 54.58 54.36 3hhp n ASN 208 Cb 0.24 -0.20 0.36 0.00 -1.54 0.00 0.00 39.78 38.65 3hhp n ASN 208 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3hhp h ALA 209 N 1.87 1.75 -0.30 5.41 0.00 -0.91 -1.14 119.26 125.93 3hhp h ALA 209 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3hhp h ALA 209 Cb 0.69 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3hhp h ALA 209 CO 0.00 0.11 0.16 0.78 0.00 0.00 0.00 179.25 180.29 3hhp h GLY 210 N 0.73 0.46 1.49 0.00 0.00 -1.84 -2.28 103.07 101.64 3hhp h GLY 210 Ca 0.34 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.41 3hhp h GLY 210 CO -0.13 0.21 0.11 -0.84 0.00 0.00 0.00 176.54 175.89 3hhp h THR 211 N 0.36 1.19 -0.59 4.70 2.02 -1.68 -1.75 112.91 117.17 3hhp h THR 211 Ca 0.11 -0.69 0.07 0.00 0.77 0.00 0.00 66.41 66.67 3hhp h THR 211 Cb 0.09 0.75 -0.06 0.00 -1.74 0.00 0.00 68.15 67.19 3hhp h THR 211 CO -0.01 0.25 0.27 -0.08 0.37 0.00 0.00 175.52 176.32 3hhp h GLU 212 N 0.63 0.49 -0.03 6.66 4.81 -0.79 0.11 114.58 126.47 3hhp h GLU 212 Ca 0.14 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 3hhp h GLU 212 Cb 0.24 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 3hhp h GLU 212 CO -0.00 0.32 -0.01 0.28 -0.73 0.00 0.00 179.01 178.87 3hhp h VAL 213 N 0.50 1.31 -0.60 0.32 2.07 -0.94 -2.03 116.25 116.88 3hhp h VAL 213 Ca 0.28 -0.95 0.12 0.00 0.82 0.00 0.00 66.70 66.97 3hhp h VAL 213 Cb 0.26 1.90 -0.10 0.00 -1.52 0.00 0.00 31.29 31.82 3hhp h VAL 213 CO -0.23 0.25 -0.00 0.58 0.02 0.00 0.00 177.57 178.19 3hhp h VAL 214 N -0.32 0.51 -0.58 2.57 2.07 -0.92 0.83 116.25 120.40 3hhp h VAL 214 Ca 0.01 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 3hhp h VAL 214 Cb 0.42 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 3hhp h VAL 214 CO 0.00 0.02 0.29 -0.33 0.02 0.00 0.00 177.57 177.57 3hhp h GLU 215 N 0.11 0.83 0.00 1.57 5.08 -0.73 -2.57 114.58 118.87 3hhp h GLU 215 Ca 0.31 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.46 3hhp h GLU 215 Cb 0.50 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3hhp h GLU 215 CO -0.51 0.66 -0.47 0.00 -1.00 0.00 0.00 179.01 177.69 3hhp h ALA 216 N 1.12 1.16 0.00 3.43 0.00 -0.75 -2.79 119.26 121.44 3hhp h ALA 216 Ca 0.20 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3hhp h ALA 216 Cb 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3hhp h ALA 216 CO -0.03 0.58 0.00 1.63 0.00 0.00 0.00 179.25 181.44 3hhp n LYS 217 N -3.89 0.16 -4.11 0.00 5.02 0.23 -4.96 118.16 110.60 3hhp n LYS 217 Ca -0.01 0.16 -0.37 0.00 -2.02 0.00 0.00 58.31 56.06 3hhp n LYS 217 Cb 0.50 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.98 3hhp n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hhp n ALA 218 N -1.36 -2.31 0.00 7.82 0.00 -1.06 -1.22 120.51 122.39 3hhp n ALA 218 Ca 0.07 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.05 3hhp n ALA 218 Cb 0.16 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.67 3hhp n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hhp n GLY 219 N -2.22 2.53 0.78 0.00 0.00 -1.26 -4.91 105.19 100.10 3hhp n GLY 219 Ca -0.22 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.87 3hhp n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hhp n GLY 220 N -2.00 0.97 0.00 -0.02 0.00 -0.36 -5.00 105.19 98.78 3hhp n GLY 220 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 3hhp n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hhp n GLY 221 N 1.18 0.18 0.00 -0.02 0.00 -1.26 -5.05 105.19 100.22 3hhp n GLY 221 Ca 0.14 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.08 3hhp n GLY 221 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hhp n SER 222 N 0.00 1.93 -4.71 1.61 3.41 -1.26 -4.17 113.62 110.43 3hhp n SER 222 Ca 0.00 -0.92 -0.42 0.00 -0.26 0.00 0.00 58.87 57.27 3hhp n SER 222 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 3hhp n SER 222 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hhp s ALA 223 N -2.00 3.73 0.00 7.33 0.00 -1.26 -4.84 121.76 124.71 3hhp s ALA 223 Ca 0.00 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.25 3hhp s ALA 223 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.47 3hhp s ALA 223 CO 0.00 -0.91 0.00 0.25 0.00 0.00 0.00 175.76 175.10 3hhp n THR 224 N 4.30 0.00 -0.02 0.00 -2.24 -1.26 -4.67 114.28 110.39 3hhp n THR 224 Ca 0.15 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.76 3hhp n THR 224 Cb 0.40 -1.06 -0.09 0.00 -2.10 0.00 0.00 70.33 67.48 3hhp n THR 224 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3hhp h LEU 225 N 0.00 0.65 -0.61 3.22 3.38 -1.88 0.43 115.31 120.50 3hhp h LEU 225 Ca 0.00 -0.67 -0.15 0.00 0.09 0.00 0.00 57.88 57.15 3hhp h LEU 225 Cb 0.73 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3hhp h LEU 225 CO 0.00 1.22 -0.69 0.77 0.09 0.00 0.00 178.44 179.83 3hhp h SER 226 N 0.14 0.04 -0.49 -0.43 4.64 -1.98 -1.03 113.55 114.42 3hhp h SER 226 Ca -0.05 -0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.13 3hhp h SER 226 Cb 1.24 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 3hhp h SER 226 CO 0.12 0.72 -0.16 -0.03 -0.87 0.00 0.00 176.83 176.61 3hhp h MET 227 N 0.02 0.98 -0.70 4.77 1.85 -1.81 0.17 114.93 120.21 3hhp h MET 227 Ca -0.01 -0.39 0.05 0.00 -0.61 0.00 0.00 59.70 58.74 3hhp h MET 227 Cb 1.23 -0.05 -0.05 0.00 0.43 0.00 0.00 31.60 33.16 3hhp h MET 227 CO 0.09 1.06 0.42 0.78 -0.40 0.00 0.00 176.91 178.86 3hhp h GLY 228 N 0.84 1.03 0.92 1.39 0.00 -0.50 0.82 103.07 107.56 3hhp h GLY 228 Ca 0.12 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 3hhp h GLY 228 CO 0.06 0.21 0.11 -1.61 0.00 0.00 0.00 176.54 175.31 3hhp h GLN 229 N 0.78 0.35 -0.45 4.80 5.75 -0.99 -0.30 115.11 125.05 3hhp h GLN 229 Ca 0.30 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.77 3hhp h GLN 229 Cb 0.12 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 3hhp h GLN 229 CO -0.15 0.37 0.25 0.00 -2.65 0.00 0.00 178.83 176.65 3hhp h ALA 230 N 0.96 0.57 -0.02 3.38 0.00 -0.66 -0.67 119.26 122.83 3hhp h ALA 230 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3hhp h ALA 230 Cb 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3hhp h ALA 230 CO -0.01 -0.07 -0.41 0.00 0.00 0.00 0.00 179.25 178.76 3hhp h ALA 231 N 1.22 1.29 -0.36 0.00 0.00 -0.67 -1.34 119.26 119.39 3hhp h ALA 231 Ca 0.19 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 3hhp h ALA 231 Cb 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3hhp h ALA 231 CO -0.10 0.52 -0.37 0.00 0.00 0.00 0.00 179.25 179.31 3hhp h ALA 232 N 1.55 0.67 -0.23 0.00 0.00 -0.57 0.17 119.26 120.85 3hhp h ALA 232 Ca 0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 3hhp h ALA 232 Cb 0.74 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3hhp h ALA 232 CO 0.05 0.67 0.14 -0.09 0.00 0.00 0.00 179.25 180.03 3hhp h ARG 233 N 0.70 0.31 -0.24 0.00 2.43 -0.80 0.10 114.38 116.87 3hhp h ARG 233 Ca 0.06 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 3hhp h ARG 233 Cb 0.93 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 3hhp h ARG 233 CO 0.09 0.24 0.01 0.35 -1.51 0.00 0.00 179.97 179.14 3hhp h PHE 234 N 0.29 0.46 -0.71 2.20 3.57 -1.12 -1.59 116.94 120.04 3hhp h PHE 234 Ca 0.08 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 3hhp h PHE 234 Cb 0.00 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 3hhp h PHE 234 CO -0.05 0.58 0.29 0.78 -2.23 0.00 0.00 178.31 177.68 3hhp h GLY 235 N 0.21 1.11 1.46 2.40 0.00 -0.48 -1.43 103.07 106.34 3hhp h GLY 235 Ca 0.07 -0.58 -0.08 0.00 0.00 0.00 0.00 47.33 46.74 3hhp h GLY 235 CO 0.01 0.55 -0.11 1.41 0.00 0.00 0.00 176.54 178.40 3hhp h LEU 236 N 1.02 0.64 -0.20 3.11 3.38 -0.69 -1.00 115.31 121.56 3hhp h LEU 236 Ca 0.24 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3hhp h LEU 236 Cb 0.18 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3hhp h LEU 236 CO -0.02 0.78 0.07 0.28 0.09 0.00 0.00 178.44 179.64 3hhp h SER 237 N 0.60 0.28 -0.45 -0.43 0.02 -0.87 -0.79 113.55 111.92 3hhp h SER 237 Ca 0.11 -0.18 0.04 0.00 -0.84 0.00 0.00 61.79 60.92 3hhp h SER 237 Cb 0.53 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.96 3hhp h SER 237 CO 0.03 0.38 0.22 0.25 -1.14 0.00 0.00 176.83 176.58 3hhp h LEU 238 N 0.16 0.32 -0.28 5.07 5.85 -0.98 -1.44 115.31 124.03 3hhp h LEU 238 Ca 0.07 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 3hhp h LEU 238 Cb 0.19 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3hhp h LEU 238 CO -0.00 0.23 0.10 0.58 -0.34 0.00 0.00 178.44 179.01 3hhp h VAL 239 N 0.45 1.19 -0.35 1.05 2.07 -1.03 0.13 116.25 119.75 3hhp h VAL 239 Ca 0.19 -0.59 0.06 0.00 0.82 0.00 0.00 66.70 67.19 3hhp h VAL 239 Cb 0.10 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 3hhp h VAL 239 CO -0.13 0.20 -0.02 0.03 0.02 0.00 0.00 177.57 177.67 3hhp h ARG 240 N 0.30 0.08 -0.47 1.57 3.08 -0.85 -0.15 114.38 117.94 3hhp h ARG 240 Ca 0.09 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 3hhp h ARG 240 Cb 0.21 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 3hhp h ARG 240 CO -0.01 0.05 0.09 0.00 -1.07 0.00 0.00 179.97 179.04 3hhp h ALA 241 N 1.32 0.62 -0.35 0.04 0.00 -0.96 -1.43 119.26 118.49 3hhp h ALA 241 Ca 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3hhp h ALA 241 Cb 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3hhp h ALA 241 CO -0.30 0.33 0.16 -0.07 0.00 0.00 0.00 179.25 179.37 3hhp h LEU 242 N 0.63 0.42 0.00 0.00 3.38 -0.25 -1.54 115.31 117.96 3hhp h LEU 242 Ca 0.14 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3hhp h LEU 242 Cb 0.36 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3hhp h LEU 242 CO 0.01 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.90 3hhp n GLN 243 N -4.42 0.58 0.00 1.13 6.02 -0.11 -4.70 117.38 115.88 3hhp n GLN 243 Ca 0.02 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 3hhp n GLN 243 Cb 0.11 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.87 3hhp n GLN 243 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hhp n GLY 244 N 0.91 0.95 3.77 1.08 0.00 -0.58 -5.07 105.19 106.25 3hhp n GLY 244 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 3hhp n GLY 244 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hhp s GLU 245 N -0.90 3.93 0.17 1.61 2.12 -0.58 -5.00 118.70 120.06 3hhp s GLU 245 Ca 0.00 2.26 -0.03 0.00 0.36 0.00 0.00 54.97 57.56 3hhp s GLU 245 Cb 0.00 -2.77 -0.05 0.00 0.26 0.00 0.00 34.13 31.57 3hhp s GLU 245 CO 0.00 -0.56 0.38 -0.65 -0.54 0.00 0.00 175.26 173.89 3hhp s GLN 246 N -2.25 3.56 -0.42 4.30 -1.52 -1.26 -4.53 119.66 117.54 3hhp s GLN 246 Ca 0.57 -0.22 0.00 0.00 -1.95 0.00 0.00 55.36 53.76 3hhp s GLN 246 Cb -0.40 -2.84 0.00 0.00 -0.22 0.00 0.00 33.01 29.54 3hhp s GLN 246 CO 0.52 0.43 0.00 0.41 -0.25 0.00 0.00 175.29 176.40 3hhp n GLY 247 N -0.30 0.69 3.59 3.09 0.00 -1.26 -4.98 105.19 106.01 3hhp n GLY 247 Ca -0.04 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.79 3hhp n GLY 247 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hhp s VAL 248 N -2.12 4.53 -0.06 1.61 1.01 -1.26 -5.01 120.40 119.10 3hhp s VAL 248 Ca 0.00 0.99 0.05 0.00 0.00 0.00 0.00 61.98 63.02 3hhp s VAL 248 Cb 0.00 -4.38 -0.01 0.00 0.00 0.00 0.00 36.38 31.99 3hhp s VAL 248 CO 0.00 -0.67 -0.23 -0.69 0.00 0.00 0.00 175.10 173.51 3hhp s VAL 249 N 3.61 1.91 0.00 2.92 1.01 -1.26 -0.92 120.40 127.67 3hhp s VAL 249 Ca 0.38 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 3hhp s VAL 249 Cb -0.11 -1.63 -0.00 0.00 0.00 0.00 0.00 36.38 34.64 3hhp s VAL 249 CO 0.22 0.53 0.08 -1.61 0.00 0.00 0.00 175.10 174.33 3hhp s GLU 250 N -0.04 0.37 0.14 2.72 0.41 -0.40 -4.94 118.70 116.96 3hhp s GLU 250 Ca -0.06 -0.37 -0.26 0.00 -0.41 0.00 0.00 54.97 53.88 3hhp s GLU 250 Cb -0.14 0.15 -0.07 0.00 -1.78 0.00 0.00 34.13 32.29 3hhp s GLU 250 CO 0.04 -0.08 0.79 0.00 -0.49 0.00 0.00 175.26 175.53 3hhp s ALA 252 N -0.83 -1.46 -0.29 0.00 0.00 -1.12 -4.58 121.76 113.48 3hhp s ALA 252 Ca 0.37 0.33 -0.22 0.00 0.00 0.00 0.00 51.96 52.45 3hhp s ALA 252 Cb -0.23 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 23.75 3hhp s ALA 252 CO 0.26 -0.78 0.69 -0.47 0.00 0.00 0.00 175.76 175.47 3hhp s TYR 253 N -3.78 3.23 0.11 0.00 5.04 -0.61 -2.50 117.35 118.84 3hhp s TYR 253 Ca 0.02 0.75 -0.06 0.00 -2.44 0.00 0.00 57.07 55.35 3hhp s TYR 253 Cb -0.01 -3.03 -0.02 0.00 0.35 0.00 0.00 41.96 39.25 3hhp s TYR 253 CO -0.11 -0.46 0.14 0.14 -1.34 0.00 0.00 175.55 173.92 3hhp s VAL 254 N 2.71 0.13 -0.37 3.14 -7.23 -0.82 0.04 120.40 118.00 3hhp s VAL 254 Ca 0.28 -1.52 -0.29 0.00 -1.81 0.00 0.00 61.98 58.65 3hhp s VAL 254 Cb -0.15 -1.65 0.02 0.00 0.56 0.00 0.00 36.38 35.16 3hhp s VAL 254 CO 0.11 -0.59 1.18 -0.70 -0.31 0.00 0.00 175.10 174.78 3hhp s GLU 255 N -3.94 3.89 0.00 4.82 2.12 -1.26 -1.12 118.70 123.21 3hhp s GLU 255 Ca 0.12 0.95 0.00 0.00 0.36 0.00 0.00 54.97 56.40 3hhp s GLU 255 Cb 0.06 -3.85 0.00 0.00 0.26 0.00 0.00 34.13 30.60 3hhp s GLU 255 CO -0.05 -1.16 0.00 0.41 -0.54 0.00 0.00 175.26 173.92 3hhp n GLY 256 N 4.37 4.93 0.01 -1.50 0.00 -1.13 -4.90 105.19 106.97 3hhp n GLY 256 Ca 0.13 -1.29 0.10 0.00 0.00 0.00 0.00 46.02 44.96 3hhp n GLY 256 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hhp n ASP 257 N 0.00 0.05 0.00 1.61 5.68 -1.26 -4.90 116.55 117.72 3hhp n ASP 257 Ca 0.00 0.51 0.00 0.00 -0.50 0.00 0.00 54.79 54.80 3hhp n ASP 257 Cb 0.00 -0.52 0.00 0.00 -1.14 0.00 0.00 41.12 39.46 3hhp n ASP 257 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hhp n GLY 258 N 0.53 0.34 0.39 6.12 0.00 -1.26 -4.89 105.19 106.42 3hhp n GLY 258 Ca 0.05 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.25 3hhp n GLY 258 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3hhp h GLN 259 N 0.68 0.51 0.00 1.61 4.15 -1.95 -3.31 115.11 116.80 3hhp h GLN 259 Ca 0.00 -0.03 -0.22 0.00 0.77 0.00 0.00 58.65 59.17 3hhp h GLN 259 Cb 0.33 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 3hhp h GLN 259 CO 0.00 0.34 -1.72 0.66 -1.93 0.00 0.00 178.83 176.18 3hhp n TYR 260 N -4.64 0.00 -3.79 3.99 4.01 -1.26 -5.09 117.16 110.38 3hhp n TYR 260 Ca 0.23 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.87 3hhp n TYR 260 Cb 0.71 -0.46 -0.04 0.00 -0.31 0.00 0.00 39.34 39.24 3hhp n TYR 260 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hhp s ALA 261 N -2.24 -0.75 0.18 -0.72 0.00 -1.25 -4.97 121.76 112.01 3hhp s ALA 261 Ca -0.18 -0.37 -0.14 0.00 0.00 0.00 0.00 51.96 51.27 3hhp s ALA 261 Cb 0.07 0.86 0.07 0.00 0.00 0.00 0.00 23.12 24.12 3hhp s ALA 261 CO 0.23 -0.78 1.84 -0.09 0.00 0.00 0.00 175.76 176.95 3hhp h ARG 262 N 2.26 0.73 -6.23 0.00 2.43 -1.95 -3.35 114.38 108.28 3hhp h ARG 262 Ca -0.29 -0.05 -0.67 0.00 -0.81 0.00 0.00 59.98 58.16 3hhp h ARG 262 Cb 1.25 -0.16 -0.16 0.00 -0.42 0.00 0.00 29.97 30.48 3hhp h ARG 262 CO 0.39 0.49 -0.68 -0.06 -1.51 0.00 0.00 179.97 178.60 3hhp s PHE 263 N -6.12 2.96 -0.28 2.20 0.40 -1.26 -2.84 117.98 113.04 3hhp s PHE 263 Ca -0.13 0.01 -0.24 0.00 -0.60 0.00 0.00 56.93 55.97 3hhp s PHE 263 Cb 0.13 -1.64 0.12 0.00 0.51 0.00 0.00 43.02 42.13 3hhp s PHE 263 CO 0.75 0.40 0.98 0.12 0.70 0.00 0.00 175.22 178.17 3hhp s PHE 264 N -1.01 -0.54 -0.12 0.36 5.36 -0.27 -4.90 117.98 116.85 3hhp s PHE 264 Ca 0.18 1.27 -0.19 0.00 -0.96 0.00 0.00 56.93 57.23 3hhp s PHE 264 Cb -0.11 0.36 -0.04 0.00 -0.34 0.00 0.00 43.02 42.89 3hhp s PHE 264 CO 0.08 -0.26 0.52 0.45 -1.46 0.00 0.00 175.22 174.55 3hhp s SER 265 N 0.40 6.71 0.13 6.13 0.15 0.99 -1.95 113.70 126.26 3hhp s SER 265 Ca 0.01 0.85 -0.11 0.00 0.70 0.00 0.00 55.95 57.40 3hhp s SER 265 Cb -0.05 -2.31 0.01 0.00 -1.71 0.00 0.00 66.02 61.96 3hhp s SER 265 CO -0.07 -0.04 0.29 0.00 1.20 0.00 0.00 173.24 174.62 3hhp s GLN 266 N 0.79 1.04 0.29 5.44 -2.07 -1.04 -1.57 119.66 122.54 3hhp s GLN 266 Ca 0.27 -0.98 -0.30 0.00 -1.82 0.00 0.00 55.36 52.54 3hhp s GLN 266 Cb -0.15 0.39 -0.12 0.00 -1.09 0.00 0.00 33.01 32.04 3hhp s GLN 266 CO 0.11 -0.37 1.55 -2.30 -1.32 0.00 0.00 175.29 172.96 3hhp n PRO 267 N -0.17 2.58 -4.62 9.60 -0.02 -1.26 -2.80 135.00 138.31 3hhp n PRO 267 Ca -0.12 0.92 -0.24 0.00 -2.02 0.00 0.00 63.50 62.03 3hhp n PRO 267 Cb 0.63 -2.67 -0.16 0.00 -0.02 0.00 0.00 33.50 31.28 3hhp n PRO 267 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3hhp s LEU 268 N -0.50 1.72 -0.09 2.45 1.43 -0.28 -0.72 118.68 122.69 3hhp s LEU 268 Ca 0.64 -0.30 -0.26 0.00 -1.03 0.00 0.00 54.13 53.18 3hhp s LEU 268 Cb -0.52 -0.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.84 3hhp s LEU 268 CO 0.50 0.06 0.82 -0.22 0.23 0.00 0.00 176.35 177.74 3hhp s LEU 269 N 0.47 4.28 0.20 1.79 2.96 0.07 -1.28 118.68 127.17 3hhp s LEU 269 Ca -0.11 1.30 0.01 0.00 -0.22 0.00 0.00 54.13 55.11 3hhp s LEU 269 Cb -0.14 -3.26 -0.04 0.00 0.50 0.00 0.00 46.19 43.25 3hhp s LEU 269 CO 0.03 -0.26 0.36 -0.76 -1.32 0.00 0.00 176.35 174.41 3hhp s LEU 270 N 1.36 4.26 0.00 -0.68 1.43 -0.09 -0.26 118.68 124.70 3hhp s LEU 270 Ca 0.41 0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.78 3hhp s LEU 270 Cb -0.18 -3.04 0.00 0.00 0.03 0.00 0.00 46.19 43.00 3hhp s LEU 270 CO 0.18 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.33 3hhp n GLY 271 N -0.86 3.33 0.29 -3.19 0.00 0.47 -4.57 105.19 100.66 3hhp n GLY 271 Ca -0.06 -0.85 0.19 0.00 0.00 0.00 0.00 46.02 45.30 3hhp n GLY 271 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hhp h LYS 272 N 0.00 0.00 -0.04 1.61 1.57 -1.83 -2.82 116.57 115.06 3hhp h LYS 272 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 3hhp h LYS 272 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 3hhp h LYS 272 CO 0.00 0.00 -0.54 0.09 -0.57 0.00 0.00 179.45 178.43 3hhp n ASN 273 N -3.03 1.85 0.00 0.86 3.02 -1.26 -4.81 115.26 111.89 3hhp n ASN 273 Ca -0.00 -3.82 0.00 0.00 -0.03 0.00 0.00 54.58 50.72 3hhp n ASN 273 Cb 0.23 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 3hhp n ASN 273 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hhp n GLY 274 N -1.03 0.74 3.72 7.41 0.00 -1.06 -4.61 105.19 110.34 3hhp n GLY 274 Ca 0.20 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 3hhp n GLY 274 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hhp s VAL 275 N 0.00 2.12 -0.23 1.61 1.01 -0.01 -0.40 120.40 124.51 3hhp s VAL 275 Ca 0.00 0.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.87 3hhp s VAL 275 Cb 0.00 -3.03 -0.17 0.00 0.00 0.00 0.00 36.38 33.18 3hhp s VAL 275 CO 0.00 0.00 -0.02 1.21 0.00 0.00 0.00 175.10 176.29 3hhp n GLU 276 N 4.19 0.60 -3.74 2.72 4.07 0.65 -4.76 120.64 124.36 3hhp n GLU 276 Ca 0.16 0.40 -0.12 0.00 -0.06 0.00 0.00 57.16 57.54 3hhp n GLU 276 Cb 0.36 -1.63 -0.13 0.00 -0.06 0.00 0.00 31.44 29.98 3hhp n GLU 276 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 3hhp s GLU 277 N -2.45 0.24 -0.21 5.31 2.02 -0.76 -5.00 118.70 117.84 3hhp s GLU 277 Ca -0.32 0.49 -0.26 0.00 0.02 0.00 0.00 54.97 54.90 3hhp s GLU 277 Cb 0.10 -0.05 -0.00 0.00 0.10 0.00 0.00 34.13 34.28 3hhp s GLU 277 CO 0.57 -0.13 0.89 1.03 0.02 0.00 0.00 175.26 177.65 3hhp s ARG 278 N 0.97 4.24 0.21 1.61 0.52 -1.26 -0.75 118.95 124.48 3hhp s ARG 278 Ca -0.07 1.09 -0.09 0.00 -0.52 0.00 0.00 55.73 56.14 3hhp s ARG 278 Cb -0.08 -3.62 -0.07 0.00 0.52 0.00 0.00 34.95 31.70 3hhp s ARG 278 CO -0.06 -0.49 0.52 0.15 0.02 0.00 0.00 175.30 175.43 3hhp s LYS 279 N 2.72 3.77 0.50 3.54 1.02 0.10 -4.97 119.74 126.42 3hhp s LYS 279 Ca 0.39 0.22 -0.23 0.00 0.02 0.00 0.00 55.97 56.36 3hhp s LYS 279 Cb -0.16 -2.69 -0.07 0.00 -0.52 0.00 0.00 37.83 34.39 3hhp s LYS 279 CO 0.09 0.35 1.26 0.45 -0.92 0.00 0.00 175.35 176.58 3hhp n SER 280 N -0.06 2.33 0.12 2.83 2.88 -1.26 -4.35 113.62 116.10 3hhp n SER 280 Ca -0.00 1.01 0.11 0.00 -1.33 0.00 0.00 58.87 58.66 3hhp n SER 280 Cb 0.52 -1.51 0.48 0.00 -0.75 0.00 0.00 64.21 62.94 3hhp n SER 280 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 3hhp n ILE 281 N -0.77 0.89 -3.99 2.46 -5.35 -1.26 -4.77 119.36 106.57 3hhp n ILE 281 Ca 0.09 0.29 0.00 0.00 -0.27 0.00 0.00 62.75 62.87 3hhp n ILE 281 Cb 0.43 -1.22 0.00 0.00 -1.74 0.00 0.00 39.64 37.11 3hhp n ILE 281 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hhp n GLY 282 N -0.18 -1.61 3.70 3.28 0.00 -1.26 -4.82 105.19 104.30 3hhp n GLY 282 Ca 0.02 -1.33 -0.40 0.00 0.00 0.00 0.00 46.02 44.31 3hhp n GLY 282 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hhp s THR 283 N 0.00 5.02 -0.05 2.61 2.01 -1.26 -5.06 115.64 118.91 3hhp s THR 283 Ca 0.00 1.43 -0.03 0.00 0.31 0.00 0.00 61.69 63.40 3hhp s THR 283 Cb 0.00 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 3hhp s THR 283 CO 0.00 0.20 0.12 -0.76 -0.69 0.00 0.00 174.62 173.49 3hhp s LEU 284 N 1.14 4.17 1.01 4.42 1.02 -1.26 -4.90 118.68 124.28 3hhp s LEU 284 Ca 0.36 0.32 -0.12 0.00 0.02 0.00 0.00 54.13 54.71 3hhp s LEU 284 Cb -0.17 -2.25 0.19 0.00 0.02 0.00 0.00 46.19 43.98 3hhp s LEU 284 CO 0.16 0.33 1.08 -0.94 0.02 0.00 0.00 176.35 177.00 3hhp s SER 285 N -1.46 2.48 0.31 2.29 1.04 -1.26 -4.71 113.70 112.39 3hhp s SER 285 Ca 0.20 1.39 -0.01 0.00 0.48 0.00 0.00 55.95 58.02 3hhp s SER 285 Cb -0.12 -2.08 0.49 0.00 0.10 0.00 0.00 66.02 64.41 3hhp s SER 285 CO 0.11 -3.25 1.96 0.00 0.98 0.00 0.00 173.24 173.04 3hhp h ALA 286 N -1.97 1.45 -0.29 5.32 0.00 -1.99 0.12 119.26 121.90 3hhp h ALA 286 Ca -0.54 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 3hhp h ALA 286 Cb 1.31 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3hhp h ALA 286 CO 0.54 0.49 0.10 0.35 0.00 0.00 0.00 179.25 180.73 3hhp h PHE 287 N 1.07 0.47 -0.62 0.00 3.57 -2.00 -1.60 116.94 117.83 3hhp h PHE 287 Ca 0.31 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 3hhp h PHE 287 Cb -0.06 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 3hhp h PHE 287 CO -0.00 0.49 0.22 0.93 -2.23 0.00 0.00 178.31 177.72 3hhp h GLU 288 N 0.32 0.95 -0.81 1.11 5.08 -1.70 -0.55 114.58 118.97 3hhp h GLU 288 Ca 0.10 -0.19 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 3hhp h GLU 288 Cb 0.23 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 3hhp h GLU 288 CO -0.00 0.82 0.51 1.96 -1.00 0.00 0.00 179.01 181.30 3hhp h GLN 289 N 0.88 0.96 -0.19 2.33 4.20 -0.60 -0.12 115.11 122.57 3hhp h GLN 289 Ca 0.20 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 3hhp h GLN 289 Cb 0.25 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 3hhp h GLN 289 CO -0.01 0.63 0.09 -0.97 -0.67 0.00 0.00 178.83 177.91 3hhp h ASN 290 N 0.98 0.25 -0.84 1.46 -1.24 -1.04 -0.67 115.58 114.48 3hhp h ASN 290 Ca 0.33 -0.11 -0.02 0.00 0.71 0.00 0.00 56.30 57.21 3hhp h ASN 290 Cb 0.05 -0.06 -0.04 0.00 0.73 0.00 0.00 38.32 39.00 3hhp h ASN 290 CO -0.13 0.29 0.46 0.00 -1.29 0.00 0.00 177.43 176.76 3hhp h ALA 291 N 0.97 1.22 -0.13 1.57 0.00 -0.78 -0.15 119.26 121.95 3hhp h ALA 291 Ca 0.07 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3hhp h ALA 291 Cb 0.11 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 3hhp h ALA 291 CO -0.01 0.63 -0.03 1.25 0.00 0.00 0.00 179.25 181.09 3hhp h LEU 292 N 1.19 0.25 -1.00 0.00 5.85 -0.74 -2.60 115.31 118.25 3hhp h LEU 292 Ca 0.30 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3hhp h LEU 292 Cb 0.03 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 3hhp h LEU 292 CO -0.05 0.56 0.63 -0.33 -0.34 0.00 0.00 178.44 178.91 3hhp h GLU 293 N -0.07 1.30 0.00 1.25 5.08 -0.79 -2.81 114.58 118.55 3hhp h GLU 293 Ca 0.03 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 3hhp h GLU 293 Cb 0.45 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3hhp h GLU 293 CO 0.01 0.88 -0.20 0.78 -1.00 0.00 0.00 179.01 179.49 3hhp h GLY 294 N 1.34 0.00 1.10 -3.84 0.00 -0.80 -2.99 103.07 97.88 3hhp h GLY 294 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 3hhp h GLY 294 CO -0.07 0.00 -0.65 1.15 0.00 0.00 0.00 176.54 176.97 3hhp n MET 295 N -3.61 0.27 -0.10 4.80 0.00 -1.00 -4.57 117.12 112.90 3hhp n MET 295 Ca -0.01 0.07 -0.09 0.00 0.00 0.00 0.00 57.70 57.67 3hhp n MET 295 Cb 0.33 -1.66 -0.01 0.00 0.00 0.00 0.00 33.22 31.87 3hhp n MET 295 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 3hhp h LEU 296 N 0.00 0.41 -0.91 3.17 3.38 -1.53 -1.36 115.31 118.48 3hhp h LEU 296 Ca 0.00 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 3hhp h LEU 296 Cb 0.72 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 3hhp h LEU 296 CO 0.00 0.36 -0.11 -2.24 0.09 0.00 0.00 178.44 176.54 3hhp h ASP 297 N 0.42 0.67 -0.27 -0.43 3.04 -1.81 -0.42 116.42 117.62 3hhp h ASP 297 Ca 0.12 -0.19 -0.00 0.00 -3.24 0.00 0.00 57.03 53.72 3hhp h ASP 297 Cb 0.04 -0.18 -0.01 0.00 -1.04 0.00 0.00 39.33 38.14 3hhp h ASP 297 CO -0.02 0.81 0.16 0.74 -2.04 0.00 0.00 179.24 178.89 3hhp h THR 298 N 0.62 1.11 -0.59 1.15 2.02 -1.71 -1.43 112.91 114.08 3hhp h THR 298 Ca 0.11 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 3hhp h THR 298 Cb 0.55 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 3hhp h THR 298 CO 0.03 0.11 0.07 0.25 0.37 0.00 0.00 175.52 176.35 3hhp h LEU 299 N 0.34 0.97 -0.77 2.58 5.85 -1.02 -0.86 115.31 122.39 3hhp h LEU 299 Ca 0.10 -0.27 -0.09 0.00 0.84 0.00 0.00 57.88 58.46 3hhp h LEU 299 Cb 0.03 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 3hhp h LEU 299 CO -0.02 1.00 -0.02 0.11 -0.34 0.00 0.00 178.44 179.17 3hhp h LYS 300 N 0.90 0.91 -0.55 1.25 1.57 -0.99 -1.02 116.57 118.64 3hhp h LYS 300 Ca 0.18 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 3hhp h LYS 300 Cb 0.46 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 3hhp h LYS 300 CO 0.02 0.91 0.21 -0.22 -0.57 0.00 0.00 179.45 179.81 3hhp h LYS 301 N 0.84 0.82 -0.68 3.15 3.64 -0.80 -0.92 116.57 122.61 3hhp h LYS 301 Ca 0.15 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 3hhp h LYS 301 Cb 0.52 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 3hhp h LYS 301 CO 0.03 0.72 0.44 -0.44 -2.27 0.00 0.00 179.45 177.92 3hhp h ASP 302 N 0.74 0.74 0.23 4.20 3.32 -0.66 -1.19 116.42 123.81 3hhp h ASP 302 Ca 0.18 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 3hhp h ASP 302 Cb 0.21 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3hhp h ASP 302 CO -0.01 0.53 -0.11 0.40 -1.72 0.00 0.00 179.24 178.33 3hhp h ILE 303 N 0.88 0.84 -0.96 0.35 2.04 -1.05 -2.95 117.51 116.66 3hhp h ILE 303 Ca 0.26 -0.39 0.17 0.00 1.00 0.00 0.00 64.86 65.89 3hhp h ILE 303 Cb -0.06 1.07 -0.10 0.00 -0.74 0.00 0.00 36.82 36.99 3hhp h ILE 303 CO -0.07 0.09 0.56 0.00 0.00 0.00 0.00 178.15 178.72 3hhp h ALA 304 N 0.22 1.53 -0.98 1.87 0.00 -0.97 -1.34 119.26 119.59 3hhp h ALA 304 Ca -0.03 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3hhp h ALA 304 Cb 0.38 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 3hhp h ALA 304 CO 0.05 -0.03 0.65 -0.07 0.00 0.00 0.00 179.25 179.85 3hhp h LEU 305 N 0.75 1.12 -0.49 0.00 3.38 -1.10 0.47 115.31 119.45 3hhp h LEU 305 Ca 0.53 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 58.32 3hhp h LEU 305 Cb 0.78 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3hhp h LEU 305 CO -0.36 0.81 -0.41 1.23 0.09 0.00 0.00 178.44 179.79 3hhp h GLY 306 N 1.33 0.86 0.90 0.83 0.00 -1.18 -2.04 103.07 103.76 3hhp h GLY 306 Ca 0.36 -0.89 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 3hhp h GLY 306 CO -0.08 0.80 0.09 0.83 0.00 0.00 0.00 176.54 178.19 3hhp h GLU 307 N 0.64 0.39 -0.46 4.80 5.08 -0.90 -2.88 114.58 121.25 3hhp h GLU 307 Ca 0.05 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 3hhp h GLU 307 Cb 0.98 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 3hhp h GLU 307 CO 0.09 0.44 0.09 0.93 -1.00 0.00 0.00 179.01 179.56 3hhp h GLU 308 N 0.25 0.70 -0.93 2.33 5.08 -0.91 -0.57 114.58 120.54 3hhp h GLU 308 Ca 0.08 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 3hhp h GLU 308 Cb 0.20 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 3hhp h GLU 308 CO -0.01 0.65 0.60 0.35 -1.00 0.00 0.00 179.01 179.61 3hhp h PHE 309 N 0.68 1.13 0.18 4.33 3.57 -1.15 -2.73 116.94 122.94 3hhp h PHE 309 Ca 0.15 0.03 -0.31 0.00 3.53 0.00 0.00 57.97 61.37 3hhp h PHE 309 Cb 0.29 -0.37 0.02 0.00 2.79 0.00 0.00 35.95 38.67 3hhp h PHE 309 CO 0.01 0.64 -1.50 0.28 -2.23 0.00 0.00 178.31 175.52 3hhp h VAL 310 N 1.16 1.11 -0.03 1.41 2.07 -1.38 -3.52 116.25 117.08 3hhp h VAL 310 Ca 0.37 -2.53 0.00 0.00 0.82 0.00 0.00 66.70 65.36 3hhp h VAL 310 Cb 0.02 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 3hhp h VAL 310 CO -0.13 0.80 0.00 0.59 0.02 0.00 0.00 177.57 178.85