#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 3.03 -0.16 2.12 2.20 -1.26 -1.00 119.74 124.67 3hhp s LYS 2 Ca 0.00 -0.87 -0.01 0.00 -0.36 0.00 0.00 55.97 54.73 3hhp s LYS 2 Cb 0.00 -2.30 -0.01 0.00 -1.51 0.00 0.00 37.83 34.01 3hhp s LYS 2 CO 0.00 0.16 -0.13 0.08 -0.36 0.00 0.00 175.35 175.10 3hhp s VAL 3 N 0.40 2.92 -0.14 4.02 1.01 -0.31 -0.29 120.40 128.01 3hhp s VAL 3 Ca -0.18 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.07 3hhp s VAL 3 Cb -0.18 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 3hhp s VAL 3 CO 0.08 0.51 0.03 0.00 0.00 0.00 0.00 175.10 175.72 3hhp s ALA 4 N 0.74 3.36 -0.23 5.51 0.00 0.42 -0.45 121.76 131.11 3hhp s ALA 4 Ca -0.05 -0.76 -0.03 0.00 0.00 0.00 0.00 51.96 51.11 3hhp s ALA 4 Cb -0.15 -1.72 0.01 0.00 0.00 0.00 0.00 23.12 21.25 3hhp s ALA 4 CO 0.01 0.37 -0.06 0.08 0.00 0.00 0.00 175.76 176.16 3hhp s VAL 5 N -0.20 3.09 -0.24 0.00 1.01 -0.15 -0.70 120.40 123.20 3hhp s VAL 5 Ca 0.07 -0.70 -0.10 0.00 0.00 0.00 0.00 61.98 61.24 3hhp s VAL 5 Cb -0.12 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 3hhp s VAL 5 CO 0.02 0.36 0.15 -0.76 0.00 0.00 0.00 175.10 174.87 3hhp s LEU 6 N 1.41 4.03 0.00 3.92 1.43 0.12 -1.04 118.68 128.55 3hhp s LEU 6 Ca 0.04 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 3hhp s LEU 6 Cb -0.15 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 43.99 3hhp s LEU 6 CO -0.05 0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.20 3hhp n GLY 7 N 4.36 1.42 0.21 -3.19 0.00 0.28 -0.83 105.19 107.44 3hhp n GLY 7 Ca -0.15 -0.16 0.15 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.57 -2.70 119.26 120.59 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 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3hhp h ALA 8 CO 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 179.25 178.69 3hhp n ALA 9 N -1.92 3.00 -1.14 0.00 0.00 -1.26 -2.25 120.51 116.94 3hhp n ALA 9 Ca 0.01 -0.25 -0.29 0.00 0.00 0.00 0.00 53.44 52.90 3hhp n ALA 9 Cb 0.23 -1.18 0.21 0.00 0.00 0.00 0.00 19.45 18.71 3hhp n ALA 9 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3hhp s GLY 10 N -3.51 1.58 0.14 0.00 0.00 -1.02 -4.71 107.32 99.80 3hhp s GLY 10 Ca 0.08 -0.70 -0.18 0.00 0.00 0.00 0.00 44.72 43.91 3hhp s GLY 10 CO 0.71 0.06 1.76 -1.33 0.00 0.00 0.00 173.10 174.30 3hhp h GLY 11 N -2.27 0.34 0.80 0.20 0.00 -1.90 0.92 103.07 101.15 3hhp h GLY 11 Ca -0.50 -0.08 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 3hhp h GLY 11 CO 0.45 0.06 -0.02 -2.22 0.00 0.00 0.00 176.54 174.80 3hhp h ILE 12 N 0.25 1.27 -0.83 2.60 2.04 -1.90 -2.66 117.51 118.28 3hhp h ILE 12 Ca 0.11 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 3hhp h ILE 12 Cb 0.05 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 3hhp h ILE 12 CO -0.09 0.29 0.45 1.23 0.00 0.00 0.00 178.15 180.03 3hhp h GLY 13 N 0.07 1.23 1.32 5.37 0.00 -1.58 0.44 103.07 109.92 3hhp h GLY 13 Ca 0.05 -0.55 -0.14 0.00 0.00 0.00 0.00 47.33 46.69 3hhp h GLY 13 CO 0.01 0.53 -0.36 1.46 0.00 0.00 0.00 176.54 178.18 3hhp h GLN 14 N 1.15 0.75 -0.33 4.80 4.20 -0.37 0.65 115.11 125.97 3hhp h GLN 14 Ca 0.29 -0.37 -0.10 0.00 0.06 0.00 0.00 58.65 58.53 3hhp h GLN 14 Cb 0.02 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 3hhp h GLN 14 CO -0.05 0.99 -0.17 0.00 -0.67 0.00 0.00 178.83 178.93 3hhp h ALA 15 N 0.97 0.47 -0.38 3.87 0.00 -1.16 -1.14 119.26 121.88 3hhp h ALA 15 Ca 0.06 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3hhp h ALA 15 Cb 0.90 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3hhp h ALA 15 CO 0.08 0.39 0.22 1.25 0.00 0.00 0.00 179.25 181.19 3hhp h LEU 16 N 0.47 0.47 -0.70 0.00 5.85 -0.84 -1.65 115.31 118.90 3hhp h LEU 16 Ca 0.07 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.75 3hhp h LEU 16 Cb 0.71 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 3hhp h LEU 16 CO 0.05 0.40 0.44 0.00 -0.34 0.00 0.00 178.44 178.99 3hhp h ALA 17 N 1.08 0.92 -0.45 1.25 0.00 -0.71 -0.29 119.26 121.07 3hhp h ALA 17 Ca 0.14 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3hhp h ALA 17 Cb 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3hhp h ALA 17 CO -0.02 0.21 0.20 1.25 0.00 0.00 0.00 179.25 180.88 3hhp h LEU 18 N 0.85 0.61 -0.60 0.00 5.85 -0.94 -0.33 115.31 120.76 3hhp h LEU 18 Ca 0.29 -0.15 -0.15 0.00 0.84 0.00 0.00 57.88 58.70 3hhp h LEU 18 Cb 0.03 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 3hhp h LEU 18 CO -0.11 0.59 -0.57 -0.07 -0.34 0.00 0.00 178.44 177.94 3hhp h LEU 19 N 0.59 0.44 -0.62 2.25 3.38 -0.96 -2.40 115.31 118.00 3hhp h LEU 19 Ca 0.15 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 3hhp h LEU 19 Cb 0.16 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3hhp h LEU 19 CO -0.02 0.92 -0.08 -0.07 0.09 0.00 0.00 178.44 179.29 3hhp h LEU 20 N 0.30 1.01 -1.40 1.67 3.38 -0.91 -1.12 115.31 118.24 3hhp h LEU 20 Ca 0.00 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 3hhp h LEU 20 Cb 1.09 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 3hhp h LEU 20 CO 0.10 1.10 0.31 0.50 0.09 0.00 0.00 178.44 180.54 3hhp h LYS 21 N 0.91 0.71 0.00 1.13 1.63 -0.87 -0.41 116.57 119.67 3hhp h LYS 21 Ca 0.15 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 3hhp h LYS 21 Cb 0.63 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 3hhp h LYS 21 CO 0.04 0.51 -0.86 0.25 -3.45 0.00 0.00 179.45 175.94 3hhp n THR 22 N -4.42 0.17 0.00 1.00 -2.24 -0.92 -4.49 114.28 103.38 3hhp n THR 22 Ca 0.05 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 3hhp n THR 22 Cb 0.08 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 3hhp n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hhp n GLN 23 N -1.90 3.11 -1.97 -0.78 1.13 -0.44 -5.06 117.38 111.47 3hhp n GLN 23 Ca 0.03 0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 54.72 3hhp n GLN 23 Cb 0.42 -0.69 0.03 0.00 0.11 0.00 0.00 30.24 30.10 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 -2.10 3.83 0.65 1.08 1.43 -0.19 -4.94 118.68 118.45 3hhp s LEU 24 Ca 0.00 2.53 -0.18 0.00 -1.03 0.00 0.00 54.13 55.45 3hhp s LEU 24 Cb 0.00 -4.37 -0.01 0.00 0.03 0.00 0.00 46.19 41.84 3hhp s LEU 24 CO 0.00 -1.42 1.29 -2.84 0.23 0.00 0.00 176.35 173.61 3hhp s PRO 25 N -2.99 2.55 0.21 1.29 0.02 -1.26 -4.89 135.00 129.93 3hhp s PRO 25 Ca 0.72 2.04 -0.32 0.00 0.02 0.00 0.00 61.00 63.46 3hhp s PRO 25 Cb -0.34 -1.85 -0.15 0.00 0.02 0.00 0.00 34.50 32.18 3hhp s PRO 25 CO 0.40 -1.59 1.20 0.45 -0.33 0.00 0.00 177.00 177.12 3hhp n SER 26 N -1.93 1.69 0.00 2.53 2.88 -1.26 -1.94 113.62 115.59 3hhp n SER 26 Ca 0.16 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 3hhp n SER 26 Cb 0.48 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 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 1.92 0.75 3.81 0.46 0.00 0.12 -5.02 105.19 107.23 3hhp n GLY 27 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.82 4.65 0.06 1.61 0.01 -0.82 -4.51 113.70 111.88 3hhp s SER 28 Ca 0.00 1.32 0.07 0.00 1.31 0.00 0.00 55.95 58.65 3hhp s SER 28 Cb 0.00 -2.07 -0.03 0.00 0.21 0.00 0.00 66.02 64.13 3hhp s SER 28 CO 0.00 -1.87 -0.20 -0.70 0.41 0.00 0.00 173.24 170.88 3hhp s GLU 29 N -5.16 1.30 -0.07 12.44 2.12 -0.17 -2.23 118.70 126.93 3hhp s GLU 29 Ca 0.60 -0.99 0.01 0.00 0.36 0.00 0.00 54.97 54.95 3hhp s GLU 29 Cb -0.14 -1.45 0.02 0.00 0.26 0.00 0.00 34.13 32.82 3hhp s GLU 29 CO 0.54 0.36 -0.08 -1.17 -0.54 0.00 0.00 175.26 174.37 3hhp s LEU 30 N -1.37 1.37 -0.05 2.70 2.96 0.79 -1.16 118.68 123.92 3hhp s LEU 30 Ca 0.07 -0.24 0.04 0.00 -0.22 0.00 0.00 54.13 53.78 3hhp s LEU 30 Cb -0.09 -0.69 -0.02 0.00 0.50 0.00 0.00 46.19 45.88 3hhp s LEU 30 CO 0.02 -0.04 -0.16 -0.44 -1.32 0.00 0.00 176.35 174.41 3hhp s SER 31 N 1.07 3.88 -0.05 3.68 0.01 0.40 -2.21 113.70 120.48 3hhp s SER 31 Ca -0.08 -0.25 0.04 0.00 1.31 0.00 0.00 55.95 56.97 3hhp s SER 31 Cb -0.14 -0.86 -0.03 0.00 0.21 0.00 0.00 66.02 65.20 3hhp s SER 31 CO -0.01 0.32 -0.15 -0.76 0.41 0.00 0.00 173.24 173.05 3hhp s LEU 32 N -0.60 2.68 -0.01 2.44 1.43 -0.04 -0.98 118.68 123.61 3hhp s LEU 32 Ca 0.09 -0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 52.96 3hhp s LEU 32 Cb -0.11 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.58 3hhp s LEU 32 CO 0.01 0.34 0.03 -0.47 0.23 0.00 0.00 176.35 176.49 3hhp s TYR 33 N -0.69 -0.02 -0.24 0.29 5.04 -0.21 -0.55 117.35 120.96 3hhp s TYR 33 Ca 0.11 0.09 -0.26 0.00 -2.44 0.00 0.00 57.07 54.56 3hhp s TYR 33 Cb -0.11 -0.03 0.11 0.00 0.35 0.00 0.00 41.96 42.28 3hhp s TYR 33 CO 0.01 -0.03 0.95 0.34 -1.34 0.00 0.00 175.55 175.48 3hhp s ASP 34 N 0.20 -0.49 0.57 4.32 -1.08 -0.89 -0.56 116.67 118.75 3hhp s ASP 34 Ca -0.02 0.85 0.27 0.00 -0.52 0.00 0.00 52.55 53.13 3hhp s ASP 34 Cb -0.02 0.83 1.60 0.00 -1.46 0.00 0.00 42.92 43.87 3hhp s ASP 34 CO -0.01 -0.24 2.11 -0.29 0.52 0.00 0.00 175.17 177.27 3hhp h ILE 35 N 3.40 0.57 -2.92 4.11 2.10 -1.86 -3.35 117.51 119.56 3hhp h ILE 35 Ca -0.26 0.00 -0.52 0.00 1.08 0.00 0.00 64.86 65.15 3hhp h ILE 35 Cb 1.17 0.86 0.07 0.00 -1.09 0.00 0.00 36.82 37.83 3hhp h ILE 35 CO 0.16 0.00 0.96 0.00 -1.08 0.00 0.00 178.15 178.19 3hhp s ALA 36 N -4.73 3.86 -0.96 0.18 0.00 -1.26 -4.02 121.76 114.82 3hhp s ALA 36 Ca -0.05 1.57 0.14 0.00 0.00 0.00 0.00 51.96 53.62 3hhp s ALA 36 Cb 0.16 -3.67 0.59 0.00 0.00 0.00 0.00 23.12 20.20 3hhp s ALA 36 CO 0.58 -0.94 1.44 -0.35 0.00 0.00 0.00 175.76 176.50 3hhp n PRO 37 N 3.32 0.01 0.28 0.00 -0.04 -1.26 -2.24 135.00 135.07 3hhp n PRO 37 Ca 0.13 0.28 0.18 0.00 -0.04 0.00 0.00 63.50 64.05 3hhp n PRO 37 Cb 0.36 -1.53 0.74 0.00 -0.04 0.00 0.00 33.50 33.03 3hhp n PRO 37 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 3hhp h VAL 38 N 0.00 0.00 -0.76 0.52 3.04 -1.92 -3.38 116.25 113.75 3hhp h VAL 38 Ca 0.00 -0.43 0.06 0.00 -1.01 0.00 0.00 66.70 65.32 3hhp h VAL 38 Cb 0.23 1.41 -0.06 0.00 -2.01 0.00 0.00 31.29 30.87 3hhp h VAL 38 CO 0.00 0.00 0.45 0.00 -1.01 0.00 0.00 177.57 177.01 3hhp h THR 39 N 0.00 1.01 -0.73 3.17 1.03 -1.75 0.11 112.91 115.75 3hhp h THR 39 Ca 0.00 -0.29 0.07 0.00 -0.01 0.00 0.00 66.41 66.19 3hhp h THR 39 Cb 0.44 0.10 -0.05 0.00 -1.07 0.00 0.00 68.15 67.58 3hhp h THR 39 CO 0.00 0.15 0.48 -0.65 -0.01 0.00 0.00 175.52 175.49 3hhp h PRO 40 N 0.83 0.71 0.00 0.00 0.11 -1.75 -2.01 132.00 129.89 3hhp h PRO 40 Ca 0.33 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.26 3hhp h PRO 40 Cb 0.17 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 3hhp h PRO 40 CO -0.17 0.47 -0.66 0.78 -0.21 0.00 0.00 178.00 178.20 3hhp h GLY 41 N 0.73 0.00 0.77 -0.55 0.00 -1.12 -1.22 103.07 101.67 3hhp h GLY 41 Ca 0.32 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.68 3hhp h GLY 41 CO -0.11 0.00 0.19 -2.08 0.00 0.00 0.00 176.54 174.54 3hhp h VAL 42 N 0.00 0.96 -0.58 4.60 2.07 -0.48 -1.06 116.25 121.76 3hhp h VAL 42 Ca -0.01 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 3hhp h VAL 42 Cb 1.32 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 3hhp h VAL 42 CO 0.09 0.07 0.10 0.00 0.02 0.00 0.00 177.57 177.85 3hhp h ALA 43 N 1.22 0.77 -0.84 1.67 0.00 -1.24 -0.97 119.26 119.87 3hhp h ALA 43 Ca 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3hhp h ALA 43 Cb 0.10 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3hhp h ALA 43 CO -0.13 0.51 0.44 0.28 0.00 0.00 0.00 179.25 180.34 3hhp h VAL 44 N 0.85 1.25 0.48 0.00 2.07 -0.96 0.14 116.25 120.08 3hhp h VAL 44 Ca 0.18 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 3hhp h VAL 44 Cb 0.41 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 3hhp h VAL 44 CO 0.01 0.29 -0.39 -0.78 0.02 0.00 0.00 177.57 176.72 3hhp h ASP 45 N 1.19 -1.03 -0.05 0.57 1.82 -1.05 -1.68 116.42 116.19 3hhp h ASP 45 Ca 0.29 0.08 0.01 0.00 -0.39 0.00 0.00 57.03 57.02 3hhp h ASP 45 Cb 0.06 0.33 -0.00 0.00 0.68 0.00 0.00 39.33 40.40 3hhp h ASP 45 CO -0.04 -0.56 0.04 -0.07 -1.61 0.00 0.00 179.24 177.00 3hhp h LEU 46 N -0.86 0.00 -0.41 2.28 3.38 -0.81 -2.47 115.31 116.41 3hhp h LEU 46 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3hhp h LEU 46 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3hhp h LEU 46 CO -0.01 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.98 3hhp n SER 47 N -4.13 0.39 0.02 -0.43 3.41 0.47 -1.73 113.62 111.62 3hhp n SER 47 Ca -0.02 0.60 0.14 0.00 -0.26 0.00 0.00 58.87 59.32 3hhp n SER 47 Cb 0.14 -0.68 0.54 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.93 0.14 -2.87 7.33 8.25 -0.93 -4.79 115.22 120.42 3hhp n HIS 48 Ca 0.03 0.04 -0.41 0.00 -0.26 0.00 0.00 57.72 57.12 3hhp n HIS 48 Cb 0.20 -0.53 -0.04 0.00 1.12 0.00 0.00 29.99 30.74 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 -3.02 4.95 -1.32 1.59 1.01 -0.71 -4.96 121.20 118.75 3hhp s ILE 49 Ca 0.13 1.77 -0.12 0.00 0.00 0.00 0.00 60.65 62.43 3hhp s ILE 49 Cb 0.18 -4.19 0.13 0.00 0.01 0.00 0.00 42.46 38.59 3hhp s ILE 49 CO 0.56 0.20 1.90 -0.81 0.00 0.00 0.00 174.94 176.80 3hhp n PRO 50 N 3.83 3.36 -4.41 2.79 -0.04 -1.26 -4.87 135.00 134.40 3hhp n PRO 50 Ca 0.03 -3.31 -0.23 0.00 -0.04 0.00 0.00 63.50 59.95 3hhp n PRO 50 Cb 0.51 -3.07 -0.10 0.00 -0.04 0.00 0.00 33.50 30.79 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 1.52 2.17 -1.38 0.52 -4.23 -1.26 -5.05 115.64 107.93 3hhp s THR 51 Ca 0.43 -2.25 -0.09 0.00 -1.18 0.00 0.00 61.69 58.60 3hhp s THR 51 Cb 0.09 -2.15 0.09 0.00 1.34 0.00 0.00 72.50 71.87 3hhp s THR 51 CO -0.01 -0.41 2.30 0.00 -0.54 0.00 0.00 174.62 175.95 3hhp n ALA 52 N -0.33 6.28 -3.64 3.99 0.00 -1.26 -4.75 120.51 120.80 3hhp n ALA 52 Ca -0.08 -4.03 -0.26 0.00 0.00 0.00 0.00 53.44 49.07 3hhp n ALA 52 Cb 0.59 -3.06 -0.17 0.00 0.00 0.00 0.00 19.45 16.81 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 0.60 0.05 0.20 0.00 1.01 -1.26 0.13 120.40 121.13 3hhp s VAL 53 Ca 0.51 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.95 3hhp s VAL 53 Cb 0.15 -0.67 -0.08 0.00 0.00 0.00 0.00 36.38 35.78 3hhp s VAL 53 CO -0.05 -0.25 1.20 -0.75 0.00 0.00 0.00 175.10 175.24 3hhp s LYS 54 N 2.07 4.49 -0.03 2.72 2.20 -0.95 -4.88 119.74 125.37 3hhp s LYS 54 Ca 0.01 1.89 0.03 0.00 -0.36 0.00 0.00 55.97 57.55 3hhp s LYS 54 Cb -0.16 -3.23 0.00 0.00 -1.51 0.00 0.00 37.83 32.93 3hhp s LYS 54 CO -0.09 -0.07 -0.10 -1.50 -0.36 0.00 0.00 175.35 173.23 3hhp s ILE 55 N -0.19 0.89 0.01 5.43 2.07 -1.26 -0.15 121.20 128.00 3hhp s ILE 55 Ca 0.52 -0.42 -0.02 0.00 -1.41 0.00 0.00 60.65 59.33 3hhp s ILE 55 Cb -0.33 -0.78 -0.01 0.00 0.13 0.00 0.00 42.46 41.46 3hhp s ILE 55 CO 0.38 0.27 0.02 -0.54 -1.91 0.00 0.00 174.94 173.16 3hhp s LYS 56 N 0.17 0.32 0.14 3.50 1.02 -0.94 -4.86 119.74 119.10 3hhp s LYS 56 Ca -0.03 -0.48 0.08 0.00 0.02 0.00 0.00 55.97 55.56 3hhp s LYS 56 Cb -0.09 0.12 -0.04 0.00 -0.52 0.00 0.00 37.83 37.30 3hhp s LYS 56 CO 0.01 -0.06 -0.19 0.20 -0.92 0.00 0.00 175.35 174.39 3hhp s GLY 57 N -1.27 1.32 -0.02 -3.33 0.00 -1.26 -0.86 107.32 101.91 3hhp s GLY 57 Ca -0.14 -1.40 -0.03 0.00 0.00 0.00 0.00 44.72 43.15 3hhp s GLY 57 CO -0.00 -1.44 0.08 -1.36 0.00 0.00 0.00 173.10 170.38 3hhp s PHE 58 N -1.78 -0.04 0.00 1.90 0.40 0.28 -4.30 117.98 114.44 3hhp s PHE 58 Ca 0.12 0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.56 3hhp s PHE 58 Cb -0.07 -0.00 0.00 0.00 0.51 0.00 0.00 43.02 43.46 3hhp s PHE 58 CO 0.06 -0.09 0.00 -1.13 0.70 0.00 0.00 175.22 174.75 3hhp n SER 59 N 2.66 1.61 -0.15 1.36 3.41 -1.26 -2.08 113.62 119.17 3hhp n SER 59 Ca -0.15 -0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 3hhp n SER 59 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 3hhp n SER 59 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hhp n GLY 60 N 4.02 -1.79 0.04 5.00 0.00 -1.26 -4.49 105.19 106.71 3hhp n GLY 60 Ca 0.00 -1.34 0.12 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.30 0.20 -3.61 1.61 1.02 -1.26 -4.07 120.64 114.22 3hhp n GLU 61 Ca 0.00 0.04 -0.40 0.00 -0.02 0.00 0.00 57.16 56.78 3hhp n GLU 61 Cb 0.00 -1.61 -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 -3.78 5.66 0.00 1.62 2.15 -1.26 -4.95 116.67 116.11 3hhp s ASP 62 Ca 0.07 -1.23 0.26 0.00 0.43 0.00 0.00 52.55 52.08 3hhp s ASP 62 Cb 0.15 -1.99 1.29 0.00 -0.30 0.00 0.00 42.92 42.06 3hhp s ASP 62 CO 0.73 -0.45 1.86 0.00 -0.17 0.00 0.00 175.17 177.14 3hhp n ALA 63 N 4.95 2.29 -0.34 3.66 0.00 -1.26 -4.43 120.51 125.37 3hhp n ALA 63 Ca -0.11 -0.12 0.01 0.00 0.00 0.00 0.00 53.44 53.21 3hhp n ALA 63 Cb 0.44 -1.41 0.07 0.00 0.00 0.00 0.00 19.45 18.55 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 0.00 0.05 0.00 0.00 2.02 -1.92 -0.47 112.91 112.58 3hhp h THR 64 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 3hhp h THR 64 Cb 0.24 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 3hhp h THR 64 CO 0.00 0.00 -0.18 1.55 0.37 0.00 0.00 175.52 177.26 3hhp h PRO 65 N -0.02 0.00 -0.04 6.66 0.13 -1.98 -0.17 132.00 136.57 3hhp h PRO 65 Ca 0.37 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.32 3hhp h PRO 65 Cb 0.63 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 3hhp h PRO 65 CO -0.94 0.18 -0.76 0.00 -0.23 0.00 0.00 178.00 176.25 3hhp h ALA 66 N 1.82 0.62 0.00 -0.56 0.00 -1.45 -3.31 119.26 116.38 3hhp h ALA 66 Ca -0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 3hhp h ALA 66 Cb 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3hhp h ALA 66 CO 0.02 0.81 -0.34 -0.07 0.00 0.00 0.00 179.25 179.67 3hhp h LEU 67 N 0.19 0.00 -9.46 0.00 3.38 -0.18 -3.44 115.31 105.81 3hhp h LEU 67 Ca -0.03 -0.10 -0.53 0.00 0.09 0.00 0.00 57.88 57.31 3hhp h LEU 67 Cb 1.34 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.12 3hhp h LEU 67 CO 0.12 0.05 1.09 -0.70 0.09 0.00 0.00 178.44 179.09 3hhp s GLU 68 N -3.15 4.16 -0.02 1.13 2.56 -0.20 -1.31 118.70 121.86 3hhp s GLU 68 Ca 0.08 2.49 0.00 0.00 0.00 0.00 0.00 54.97 57.54 3hhp s GLU 68 Cb 0.12 -3.68 0.00 0.00 2.00 0.00 0.00 34.13 32.57 3hhp s GLU 68 CO 0.67 -0.82 0.00 0.41 -0.56 0.00 0.00 175.26 174.96 3hhp n GLY 69 N 4.18 0.36 3.76 -1.50 0.00 -1.26 -4.99 105.19 105.75 3hhp n GLY 69 Ca 0.17 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.70 3.39 -0.18 4.61 0.00 -0.43 -4.64 121.76 122.81 3hhp s ALA 70 Ca 0.00 1.03 0.17 0.00 0.00 0.00 0.00 51.96 53.16 3hhp s ALA 70 Cb 0.00 -3.39 -0.25 0.00 0.00 0.00 0.00 23.12 19.49 3hhp s ALA 70 CO 0.00 -0.39 0.14 -0.25 0.00 0.00 0.00 175.76 175.27 3hhp n ASP 71 N 0.84 0.13 -3.88 0.00 8.00 0.61 -4.38 116.55 117.86 3hhp n ASP 71 Ca 0.00 0.05 -0.17 0.00 0.71 0.00 0.00 54.79 55.38 3hhp n ASP 71 Cb 0.44 0.85 -0.16 0.00 -0.02 0.00 0.00 41.12 42.24 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 -2.50 0.36 -0.16 2.53 1.01 -0.89 -1.15 120.40 119.59 3hhp s VAL 72 Ca -0.10 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.82 3hhp s VAL 72 Cb 0.06 -0.38 0.02 0.00 0.00 0.00 0.00 36.38 36.08 3hhp s VAL 72 CO 0.83 0.16 -0.17 -0.69 0.00 0.00 0.00 175.10 175.23 3hhp s VAL 73 N 0.62 1.77 -0.21 2.92 1.01 0.51 -0.44 120.40 126.59 3hhp s VAL 73 Ca -0.07 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 3hhp s VAL 73 Cb -0.10 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 3hhp s VAL 73 CO -0.01 0.49 -0.02 -0.76 0.00 0.00 0.00 175.10 174.81 3hhp s LEU 74 N 1.36 3.09 -0.35 3.92 1.43 0.12 -0.29 118.68 127.97 3hhp s LEU 74 Ca 0.04 -0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 52.85 3hhp s LEU 74 Cb -0.13 -1.78 0.09 0.00 0.03 0.00 0.00 46.19 44.39 3hhp s LEU 74 CO -0.11 0.03 0.08 -0.63 0.23 0.00 0.00 176.35 175.96 3hhp s ILE 75 N 1.16 2.88 -0.81 -0.59 1.01 0.32 -0.70 121.20 124.47 3hhp s ILE 75 Ca 0.02 -1.89 0.13 0.00 0.00 0.00 0.00 60.65 58.91 3hhp s ILE 75 Cb -0.15 -2.89 0.39 0.00 0.01 0.00 0.00 42.46 39.83 3hhp s ILE 75 CO 0.00 -0.44 1.32 -1.54 0.00 0.00 0.00 174.94 174.28 3hhp n SER 76 N 4.51 3.27 -4.68 3.58 3.41 -0.01 -0.53 113.62 123.17 3hhp n SER 76 Ca -0.05 -2.25 -0.30 0.00 -0.26 0.00 0.00 58.87 56.01 3hhp n SER 76 Cb 0.42 -0.33 0.15 0.00 -0.26 0.00 0.00 64.21 64.20 3hhp n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hhp s ALA 77 N -1.45 1.44 0.00 7.33 0.00 -0.83 -4.65 121.76 123.61 3hhp s ALA 77 Ca 0.30 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.57 3hhp s ALA 77 Cb 0.18 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.97 3hhp s ALA 77 CO 0.15 -2.57 0.00 0.41 0.00 0.00 0.00 175.76 173.75 3hhp n GLY 78 N -0.31 3.44 3.88 0.00 0.00 -1.26 -4.65 105.19 106.29 3hhp n GLY 78 Ca 0.09 -1.89 -0.21 0.00 0.00 0.00 0.00 46.02 44.01 3hhp n GLY 78 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hhp s VAL 79 N -2.80 4.14 0.86 1.61 -7.23 -1.26 -5.05 120.40 110.67 3hhp s VAL 79 Ca 0.00 -1.27 -0.10 0.00 -1.81 0.00 0.00 61.98 58.80 3hhp s VAL 79 Cb 0.00 -3.38 0.16 0.00 0.56 0.00 0.00 36.38 33.71 3hhp s VAL 79 CO 0.00 -0.25 1.19 0.00 -0.31 0.00 0.00 175.10 175.73 3hhp s ALA 80 N -2.19 2.78 0.13 1.32 0.00 -1.26 -4.99 121.76 117.56 3hhp s ALA 80 Ca 0.38 -1.29 -0.31 0.00 0.00 0.00 0.00 51.96 50.74 3hhp s ALA 80 Cb -0.07 -2.55 -0.11 0.00 0.00 0.00 0.00 23.12 20.39 3hhp s ALA 80 CO 0.27 -1.99 1.82 -2.13 0.00 0.00 0.00 175.76 173.74 3hhp n ARG 81 N -3.38 2.78 -4.22 0.00 0.63 -1.26 -5.00 116.66 106.21 3hhp n ARG 81 Ca 0.14 1.01 -0.23 0.00 -0.92 0.00 0.00 57.85 57.85 3hhp n ARG 81 Cb 0.60 -2.90 -0.06 0.00 0.45 0.00 0.00 32.46 30.55 3hhp n ARG 81 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3hhp s LYS 82 N 2.50 2.43 0.26 -0.14 1.02 -1.26 -5.06 119.74 119.49 3hhp s LYS 82 Ca 0.81 -1.38 -0.30 0.00 0.02 0.00 0.00 55.97 55.13 3hhp s LYS 82 Cb -0.49 -2.24 -0.14 0.00 -0.52 0.00 0.00 37.83 34.44 3hhp s LYS 82 CO 0.37 0.32 1.16 -2.30 -0.92 0.00 0.00 175.35 173.98 3hhp n PRO 83 N -1.00 1.57 -0.87 -1.68 -0.02 -1.26 -2.00 135.00 129.74 3hhp n PRO 83 Ca -0.06 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 3hhp n PRO 83 Cb 0.59 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 3hhp n PRO 83 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hhp n GLY 84 N 1.50 0.67 3.48 -1.23 0.00 -1.26 -5.02 105.19 103.32 3hhp n GLY 84 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 3hhp n GLY 84 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3hhp s MET 85 N -0.13 3.67 0.47 1.61 0.00 -0.85 -5.07 119.30 119.00 3hhp s MET 85 Ca 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 55.69 55.17 3hhp s MET 85 Cb 0.00 -3.07 0.10 0.00 0.00 0.00 0.00 34.83 31.86 3hhp s MET 85 CO 0.00 0.08 0.65 -0.40 0.00 0.00 0.00 175.02 175.35 3hhp n ASP 86 N 4.05 0.69 -0.22 1.11 5.68 -1.26 -4.78 116.55 121.82 3hhp n ASP 86 Ca -0.17 -1.63 -0.09 0.00 -0.50 0.00 0.00 54.79 52.40 3hhp n ASP 86 Cb 0.52 -0.44 0.03 0.00 -1.14 0.00 0.00 41.12 40.09 3hhp n ASP 86 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 3hhp h ARG 87 N 0.00 1.09 -0.77 0.11 3.08 -2.00 -1.06 114.38 114.84 3hhp h ARG 87 Ca -0.21 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.50 3hhp h ARG 87 Cb 0.74 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.65 3hhp h ARG 87 CO 0.21 1.04 0.45 0.66 -1.07 0.00 0.00 179.97 181.26 3hhp h SER 88 N 1.00 0.93 -0.20 7.04 4.64 -1.99 -1.43 113.55 123.54 3hhp h SER 88 Ca 0.18 -0.06 -0.09 0.00 -0.47 0.00 0.00 61.79 61.36 3hhp h SER 88 Cb 0.52 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 3hhp h SER 88 CO 0.03 0.73 -0.15 0.44 -0.87 0.00 0.00 176.83 177.00 3hhp h ASP 89 N 1.06 0.60 -0.40 4.97 3.32 -1.84 -1.20 116.42 122.93 3hhp h ASP 89 Ca 0.27 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 57.03 3hhp h ASP 89 Cb -0.02 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 3hhp h ASP 89 CO -0.05 0.77 -0.23 0.25 -1.72 0.00 0.00 179.24 178.26 3hhp h LEU 90 N 0.55 0.89 -0.18 1.55 5.85 -0.60 -1.33 115.31 122.04 3hhp h LEU 90 Ca 0.09 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 3hhp h LEU 90 Cb 0.57 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 3hhp h LEU 90 CO 0.04 1.12 0.09 0.15 -0.34 0.00 0.00 178.44 179.49 3hhp h PHE 91 N 0.67 0.26 -0.26 1.25 3.57 -1.08 -1.34 116.94 120.02 3hhp h PHE 91 Ca 0.08 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.61 3hhp h PHE 91 Cb 0.80 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 3hhp h PHE 91 CO 0.06 0.28 0.05 -0.97 -2.23 0.00 0.00 178.31 175.49 3hhp h ASN 92 N 0.17 0.00 -0.32 0.41 -1.24 -1.08 0.36 115.58 113.88 3hhp h ASN 92 Ca 0.06 0.04 -0.01 0.00 0.71 0.00 0.00 56.30 57.11 3hhp h ASN 92 Cb 0.11 0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 3hhp h ASN 92 CO -0.01 0.03 0.17 0.58 -1.29 0.00 0.00 177.43 176.92 3hhp h VAL 93 N 0.14 1.14 -0.35 2.57 2.07 -1.14 -0.87 116.25 119.82 3hhp h VAL 93 Ca 0.12 -0.37 -0.13 0.00 0.82 0.00 0.00 66.70 67.15 3hhp h VAL 93 Cb 0.12 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 3hhp h VAL 93 CO -0.16 0.14 -0.29 0.78 0.02 0.00 0.00 177.57 178.05 3hhp h ASN 94 N 0.39 0.76 -0.72 0.57 2.35 -0.87 -0.71 115.58 117.36 3hhp h ASN 94 Ca 0.11 -0.30 0.01 0.00 -0.55 0.00 0.00 56.30 55.57 3hhp h ASN 94 Cb 0.07 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 3hhp h ASN 94 CO -0.02 1.01 0.47 0.00 -1.65 0.00 0.00 177.43 177.24 3hhp h ALA 95 N 1.04 0.92 -0.09 -0.83 0.00 -0.18 -0.51 119.26 119.62 3hhp h ALA 95 Ca 0.07 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 3hhp h ALA 95 Cb 0.81 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3hhp h ALA 95 CO 0.07 0.31 -0.52 0.78 0.00 0.00 0.00 179.25 179.88 3hhp h GLY 96 N 0.95 0.27 0.89 0.00 0.00 -0.71 -0.30 103.07 104.17 3hhp h GLY 96 Ca 0.27 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 3hhp h GLY 96 CO -0.07 0.27 0.07 -2.22 0.00 0.00 0.00 176.54 174.58 3hhp h ILE 97 N 0.19 1.21 -0.61 2.60 2.04 -0.78 -0.55 117.51 121.61 3hhp h ILE 97 Ca 0.00 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.12 3hhp h ILE 97 Cb 0.99 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 3hhp h ILE 97 CO 0.08 0.23 0.25 0.58 0.00 0.00 0.00 178.15 179.30 3hhp h VAL 98 N 0.28 1.23 -0.37 1.67 2.07 -0.93 0.03 116.25 120.23 3hhp h VAL 98 Ca 0.09 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 3hhp h VAL 98 Cb 0.29 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 3hhp h VAL 98 CO 0.00 0.28 0.23 0.50 0.02 0.00 0.00 177.57 178.60 3hhp h LYS 99 N 0.85 0.50 -0.33 1.57 3.64 -0.87 0.11 116.57 122.05 3hhp h LYS 99 Ca 0.20 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.58 3hhp h LYS 99 Cb 0.19 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 3hhp h LYS 99 CO -0.02 0.37 0.09 -0.97 -2.27 0.00 0.00 179.45 176.65 3hhp h ASN 100 N 0.49 0.08 0.35 4.20 -0.73 -0.81 -1.85 115.58 117.31 3hhp h ASN 100 Ca 0.13 0.04 -0.20 0.00 1.87 0.00 0.00 56.30 58.15 3hhp h ASN 100 Cb -0.01 0.04 -0.00 0.00 0.27 0.00 0.00 38.32 38.62 3hhp h ASN 100 CO -0.03 0.08 -0.81 -0.07 -0.37 0.00 0.00 177.43 176.23 3hhp h LEU 101 N 0.23 0.44 -1.09 0.34 3.38 -0.68 -1.94 115.31 116.00 3hhp h LEU 101 Ca 0.15 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 3hhp h LEU 101 Cb 0.14 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3hhp h LEU 101 CO -0.17 1.09 -0.38 0.58 0.09 0.00 0.00 178.44 179.64 3hhp h VAL 102 N 0.23 1.29 -0.81 1.22 2.07 -0.91 -0.34 116.25 118.99 3hhp h VAL 102 Ca -0.05 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.07 3hhp h VAL 102 Cb 1.41 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 32.81 3hhp h VAL 102 CO 0.14 0.41 0.49 1.56 0.02 0.00 0.00 177.57 180.19 3hhp h GLN 103 N 0.12 1.10 -0.50 1.57 4.20 -0.82 0.22 115.11 120.99 3hhp h GLN 103 Ca 0.01 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.55 3hhp h GLN 103 Cb 0.73 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 3hhp h GLN 103 CO 0.06 0.77 0.03 1.96 -0.67 0.00 0.00 178.83 180.98 3hhp h GLN 104 N 1.11 0.86 -0.48 1.46 4.20 -0.77 -2.40 115.11 119.09 3hhp h GLN 104 Ca 0.29 -0.26 0.04 0.00 0.06 0.00 0.00 58.65 58.78 3hhp h GLN 104 Cb -0.05 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.61 3hhp h GLN 104 CO -0.06 0.88 0.25 0.28 -0.67 0.00 0.00 178.83 179.52 3hhp h VAL 105 N 0.73 0.98 -0.29 -0.54 2.07 -0.75 -1.72 116.25 116.73 3hhp h VAL 105 Ca 0.15 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.50 3hhp h VAL 105 Cb 0.47 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 3hhp h VAL 105 CO 0.02 0.09 0.19 0.00 0.02 0.00 0.00 177.57 177.89 3hhp h ALA 106 N 1.25 1.81 0.00 1.67 0.00 -0.72 0.07 119.26 123.34 3hhp h ALA 106 Ca 0.21 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.87 3hhp h ALA 106 Cb 0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3hhp h ALA 106 CO -0.14 0.17 -1.15 1.57 0.00 0.00 0.00 179.25 179.71 3hhp h LYS 107 N 0.38 0.00 0.00 0.00 2.10 -1.17 -3.37 116.57 114.51 3hhp h LYS 107 Ca 0.11 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.43 3hhp h LYS 107 Cb -0.03 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.24 3hhp h LYS 107 CO -0.02 0.89 -2.23 2.41 -2.00 0.00 0.00 179.45 178.49 3hhp n THR 108 N -3.28 1.24 -3.13 0.07 -1.04 -0.67 -4.80 114.28 102.66 3hhp n THR 108 Ca -0.04 -0.46 -0.18 0.00 -2.04 0.00 0.00 64.05 61.34 3hhp n THR 108 Cb 0.96 -1.32 -0.02 0.00 -1.82 0.00 0.00 70.33 68.13 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 3.18 0.00 -0.10 0.00 0.13 -1.67 -1.55 132.00 132.00 3hhp h PRO 110 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 3hhp h PRO 110 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 3hhp h PRO 110 CO 0.45 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.85 3hhp n LYS 111 N -2.56 1.59 -1.75 0.86 5.02 -1.26 -4.92 118.16 115.13 3hhp n LYS 111 Ca 0.02 -0.87 -0.32 0.00 -2.02 0.00 0.00 58.31 55.11 3hhp n LYS 111 Cb 0.28 -1.41 0.04 0.00 -0.02 0.00 0.00 35.03 33.92 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 -1.88 2.56 0.16 7.82 0.00 -0.58 -5.02 121.76 124.81 3hhp s ALA 112 Ca 0.34 0.39 -0.30 0.00 0.00 0.00 0.00 51.96 52.39 3hhp s ALA 112 Cb 0.18 -3.26 -0.07 0.00 0.00 0.00 0.00 23.12 19.97 3hhp s ALA 112 CO 0.28 -1.19 1.03 0.00 0.00 0.00 0.00 175.76 175.89 3hhp s ILE 114 N -0.29 1.98 -0.29 0.00 1.01 0.69 -0.36 121.20 123.94 3hhp s ILE 114 Ca 0.47 -0.91 -0.05 0.00 0.00 0.00 0.00 60.65 60.17 3hhp s ILE 114 Cb -0.27 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.45 3hhp s ILE 114 CO 0.33 0.53 0.03 -0.83 0.00 0.00 0.00 174.94 175.00 3hhp s GLY 115 N 1.08 1.74 -0.39 6.18 0.00 0.60 -0.63 107.32 115.90 3hhp s GLY 115 Ca -0.01 -1.52 -0.22 0.00 0.00 0.00 0.00 44.72 42.97 3hhp s GLY 115 CO -0.07 0.63 0.71 -0.42 0.00 0.00 0.00 173.10 173.95 3hhp s ILE 116 N 1.41 4.78 -0.12 0.90 -1.09 0.89 -0.52 121.20 127.45 3hhp s ILE 116 Ca 0.00 0.56 -0.01 0.00 -2.23 0.00 0.00 60.65 58.97 3hhp s ILE 116 Cb -0.18 -4.19 -0.25 0.00 -1.58 0.00 0.00 42.46 36.27 3hhp s ILE 116 CO -0.00 -0.48 0.37 -0.38 -1.23 0.00 0.00 174.94 173.22 3hhp n ILE 117 N 5.81 1.71 -1.63 2.92 5.41 0.31 -0.95 119.36 132.95 3hhp n ILE 117 Ca 0.01 -0.68 -0.52 0.00 1.00 0.00 0.00 62.75 62.55 3hhp n ILE 117 Cb 0.48 -1.52 -0.06 0.00 -0.71 0.00 0.00 39.64 37.83 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 -3.35 0.08 -3.07 1.39 -1.04 -0.85 -4.77 114.28 102.67 3hhp n THR 118 Ca -0.30 -0.01 -0.32 0.00 -2.04 0.00 0.00 64.05 61.38 3hhp n THR 118 Cb 1.05 -1.03 -0.05 0.00 -1.82 0.00 0.00 70.33 68.48 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 1.26 6.70 -0.38 8.00 0.01 -1.26 -3.61 114.94 125.65 3hhp s ASN 119 Ca 0.87 1.22 -0.22 0.00 -0.71 0.00 0.00 52.86 54.02 3hhp s ASN 119 Cb -0.93 -2.35 0.01 0.00 0.41 0.00 0.00 41.25 38.39 3hhp s ASN 119 CO 0.49 -0.25 0.70 -2.16 -1.51 0.00 0.00 177.10 174.37 3hhp s PRO 120 N -3.21 3.62 0.38 -0.60 0.04 -1.26 -4.88 135.00 129.09 3hhp s PRO 120 Ca 0.53 0.06 0.18 0.00 0.04 0.00 0.00 61.00 61.81 3hhp s PRO 120 Cb -0.10 -3.84 1.10 0.00 0.04 0.00 0.00 34.50 31.70 3hhp s PRO 120 CO 0.21 -0.85 1.74 0.28 0.04 0.00 0.00 177.00 178.41 3hhp h VAL 121 N 5.76 0.46 -0.46 -0.36 2.07 -1.86 0.23 116.25 122.09 3hhp h VAL 121 Ca -0.26 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.16 3hhp h VAL 121 Cb 1.10 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 3hhp h VAL 121 CO 0.88 0.07 0.30 0.78 0.02 0.00 0.00 177.57 179.63 3hhp h ASN 122 N 0.38 0.43 0.08 0.57 2.35 -1.92 -2.08 115.58 115.39 3hhp h ASN 122 Ca 0.64 -0.01 -0.32 0.00 -0.55 0.00 0.00 56.30 56.07 3hhp h ASN 122 Cb 1.60 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.85 3hhp h ASN 122 CO -0.37 0.30 -1.75 0.41 -1.65 0.00 0.00 177.43 174.37 3hhp n THR 123 N -4.48 1.69 0.22 2.81 -1.04 -0.20 -4.16 114.28 109.11 3hhp n THR 123 Ca 0.05 -0.42 0.06 0.00 -2.04 0.00 0.00 64.05 61.69 3hhp n THR 123 Cb 0.15 -1.85 0.49 0.00 -1.82 0.00 0.00 70.33 67.30 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 -0.34 1.06 -0.08 12.58 1.35 -0.46 -0.78 112.91 126.25 3hhp h THR 124 Ca -0.41 -0.88 -0.11 0.00 -0.55 0.00 0.00 66.41 64.46 3hhp h THR 124 Cb 1.76 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 69.66 3hhp h THR 124 CO -0.03 0.24 -0.47 0.58 -0.25 0.00 0.00 175.52 175.59 3hhp h VAL 125 N 0.00 1.33 -0.23 6.82 2.07 -1.60 -0.83 116.25 123.80 3hhp h VAL 125 Ca -0.00 -1.65 -0.12 0.00 0.82 0.00 0.00 66.70 65.74 3hhp h VAL 125 Cb 0.47 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 3hhp h VAL 125 CO 0.03 0.49 -0.37 0.00 0.02 0.00 0.00 177.57 177.74 3hhp h ALA 126 N 1.36 0.92 -0.24 1.67 0.00 -1.44 -0.10 119.26 121.43 3hhp h ALA 126 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3hhp h ALA 126 Cb 0.89 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3hhp h ALA 126 CO 0.07 0.63 0.15 0.82 0.00 0.00 0.00 179.25 180.92 3hhp h ILE 127 N 0.44 1.08 -0.64 0.00 2.04 -0.99 -1.09 117.51 118.35 3hhp h ILE 127 Ca 0.04 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 3hhp h ILE 127 Cb 0.85 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 3hhp h ILE 127 CO 0.07 0.07 0.27 0.00 0.00 0.00 0.00 178.15 178.56 3hhp h ALA 128 N 1.07 0.82 -0.63 1.87 0.00 -0.70 -0.96 119.26 120.73 3hhp h ALA 128 Ca 0.09 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 3hhp h ALA 128 Cb -0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 3hhp h ALA 128 CO -0.02 0.43 0.10 0.00 0.00 0.00 0.00 179.25 179.76 3hhp h ALA 129 N 1.11 0.98 -0.53 0.00 0.00 -0.83 -0.65 119.26 119.34 3hhp h ALA 129 Ca 0.21 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3hhp h ALA 129 Cb 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3hhp h ALA 129 CO -0.02 0.64 0.09 1.49 0.00 0.00 0.00 179.25 181.45 3hhp h GLU 130 N 0.97 0.87 -0.39 0.00 4.57 -0.64 0.56 114.58 120.51 3hhp h GLU 130 Ca 0.19 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 3hhp h GLU 130 Cb 0.42 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 3hhp h GLU 130 CO 0.01 0.85 0.26 0.28 -1.18 0.00 0.00 179.01 179.23 3hhp h VAL 131 N 0.76 1.11 -0.27 0.32 2.07 -0.88 -1.53 116.25 117.82 3hhp h VAL 131 Ca 0.16 -0.20 -0.09 0.00 0.82 0.00 0.00 66.70 67.39 3hhp h VAL 131 Cb 0.39 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 3hhp h VAL 131 CO 0.01 0.10 -0.22 -0.07 0.02 0.00 0.00 177.57 177.41 3hhp h LEU 132 N 0.53 0.51 -0.28 2.57 3.38 -0.64 -1.44 115.31 119.94 3hhp h LEU 132 Ca 0.14 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 3hhp h LEU 132 Cb -0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3hhp h LEU 132 CO -0.03 0.73 -0.07 0.11 0.09 0.00 0.00 178.44 179.27 3hhp h LYS 133 N 0.45 0.55 0.00 1.13 1.57 -0.77 -1.48 116.57 118.02 3hhp h LYS 133 Ca 0.07 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 3hhp h LYS 133 Cb 0.64 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 3hhp h LYS 133 CO 0.05 0.75 -0.24 0.87 -0.57 0.00 0.00 179.45 180.31 3hhp h LYS 134 N 0.30 0.00 -0.00 3.15 1.57 -1.02 -1.47 116.57 119.10 3hhp h LYS 134 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3hhp h LYS 134 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 3hhp h LYS 134 CO 0.03 0.24 -0.09 0.00 -0.57 0.00 0.00 179.45 179.06 3hhp n ALA 135 N -2.45 2.65 -1.28 3.86 0.00 -0.56 -4.92 120.51 117.81 3hhp n ALA 135 Ca -0.02 -0.20 -0.07 0.00 0.00 0.00 0.00 53.44 53.15 3hhp n ALA 135 Cb 0.30 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.33 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 1.34 0.86 0.02 0.00 0.00 -0.56 -4.93 105.19 101.93 3hhp n GLY 136 Ca 0.12 -0.72 0.02 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.89 1.08 -2.21 1.61 0.24 -0.61 -5.02 118.33 110.54 3hhp n VAL 137 Ca -0.07 -1.14 -0.42 0.00 -2.04 0.00 0.00 64.34 60.67 3hhp n VAL 137 Cb 0.26 0.41 -0.03 0.00 -1.47 0.00 0.00 33.84 33.00 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 -1.24 3.27 -0.17 6.34 5.04 -1.12 -4.92 117.35 124.54 3hhp s TYR 138 Ca 0.05 1.05 0.00 0.00 -2.44 0.00 0.00 57.07 55.74 3hhp s TYR 138 Cb 0.05 -3.63 0.04 0.00 0.35 0.00 0.00 41.96 38.76 3hhp s TYR 138 CO 0.00 -2.14 -0.08 0.34 -1.34 0.00 0.00 175.55 172.33 3hhp s ASP 139 N 0.93 2.97 0.23 4.32 3.68 -1.26 -4.99 116.67 122.55 3hhp s ASP 139 Ca 0.62 -0.70 0.23 0.00 2.13 0.00 0.00 52.55 54.84 3hhp s ASP 139 Cb -0.36 -1.05 0.94 0.00 -1.45 0.00 0.00 42.92 41.00 3hhp s ASP 139 CO 0.32 -0.15 1.71 2.29 0.13 0.00 0.00 175.17 179.47 3hhp n LYS 140 N 4.80 0.19 0.00 4.34 2.85 -1.26 -1.29 118.16 127.79 3hhp n LYS 140 Ca -0.13 0.37 0.15 0.00 -1.05 0.00 0.00 58.31 57.65 3hhp n LYS 140 Cb 0.48 -1.83 0.78 0.00 -0.65 0.00 0.00 35.03 33.80 3hhp n LYS 140 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3hhp n ASN 141 N -2.18 0.29 0.00 -5.58 5.03 -1.26 -3.92 115.26 107.64 3hhp n ASN 141 Ca 0.03 -0.77 0.00 0.00 0.87 0.00 0.00 54.58 54.71 3hhp n ASN 141 Cb 0.26 -0.08 0.00 0.00 -1.02 0.00 0.00 39.78 38.94 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 -0.91 2.55 -4.23 3.52 5.02 -0.41 -0.53 118.16 123.16 3hhp n LYS 142 Ca 0.19 -1.36 -0.33 0.00 -2.02 0.00 0.00 58.31 54.79 3hhp n LYS 142 Cb 0.21 -0.94 -0.16 0.00 -0.02 0.00 0.00 35.03 34.12 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 -0.86 2.24 -0.05 -0.35 2.96 -1.23 -0.22 118.68 121.17 3hhp s LEU 143 Ca 0.00 -0.60 0.03 0.00 -0.22 0.00 0.00 54.13 53.35 3hhp s LEU 143 Cb 0.00 -1.51 0.00 0.00 0.50 0.00 0.00 46.19 45.18 3hhp s LEU 143 CO 0.00 0.02 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.55 3hhp s PHE 144 N 1.18 1.51 -0.20 5.38 0.08 0.20 -4.60 117.98 121.53 3hhp s PHE 144 Ca 0.02 -0.48 -0.24 0.00 0.12 0.00 0.00 56.93 56.35 3hhp s PHE 144 Cb -0.14 -1.05 -0.01 0.00 -0.57 0.00 0.00 43.02 41.25 3hhp s PHE 144 CO -0.09 -0.20 0.80 0.20 -0.10 0.00 0.00 175.22 175.83 3hhp s GLY 145 N 0.30 1.96 -0.51 4.36 0.00 0.85 -0.07 107.32 114.21 3hhp s GLY 145 Ca -0.08 -0.08 -0.28 0.00 0.00 0.00 0.00 44.72 44.28 3hhp s GLY 145 CO 0.03 1.67 1.14 0.14 0.00 0.00 0.00 173.10 176.07 3hhp s VAL 146 N 2.38 4.16 -0.80 1.40 1.01 -0.12 -1.66 120.40 126.77 3hhp s VAL 146 Ca 0.35 1.08 0.12 0.00 0.00 0.00 0.00 61.98 63.53 3hhp s VAL 146 Cb -0.16 -4.64 0.35 0.00 0.00 0.00 0.00 36.38 31.94 3hhp s VAL 146 CO 0.10 -1.11 1.29 0.35 0.00 0.00 0.00 175.10 175.73 3hhp n THR 147 N 6.76 1.24 0.28 3.92 -2.24 -1.26 -4.71 114.28 118.27 3hhp n THR 147 Ca 0.10 -1.16 0.13 0.00 -2.27 0.00 0.00 64.05 60.86 3hhp n THR 147 Cb 0.49 0.36 0.81 0.00 -2.10 0.00 0.00 70.33 69.89 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 2.01 0.58 -0.71 4.28 2.02 -1.86 -0.28 112.91 118.96 3hhp h THR 148 Ca 0.00 -0.26 0.02 0.00 0.77 0.00 0.00 66.41 66.93 3hhp h THR 148 Cb 0.87 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 3hhp h THR 148 CO 0.04 0.06 0.47 0.25 0.37 0.00 0.00 175.52 176.71 3hhp h LEU 149 N 0.00 0.78 -1.07 2.58 5.85 -1.86 -0.05 115.31 121.54 3hhp h LEU 149 Ca -0.00 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 3hhp h LEU 149 Cb 0.16 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 3hhp h LEU 149 CO 0.01 0.56 0.16 0.44 -0.34 0.00 0.00 178.44 179.27 3hhp h ASP 150 N 0.92 0.76 -0.06 1.25 3.32 -1.43 -1.29 116.42 119.90 3hhp h ASP 150 Ca 0.27 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.15 3hhp h ASP 150 Cb -0.05 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.30 3hhp h ASP 150 CO -0.07 0.73 -0.16 0.40 -1.72 0.00 0.00 179.24 178.43 3hhp h ILE 151 N 0.80 1.43 -0.18 0.35 5.03 -1.31 -1.14 117.51 122.49 3hhp h ILE 151 Ca 0.18 -1.52 -0.10 0.00 -0.12 0.00 0.00 64.86 63.30 3hhp h ILE 151 Cb 0.25 2.29 -0.01 0.00 -3.03 0.00 0.00 36.82 36.32 3hhp h ILE 151 CO -0.01 0.42 -0.31 0.16 -0.68 0.00 0.00 178.15 177.74 3hhp h ILE 152 N -0.31 1.27 -0.08 -0.67 3.07 -0.97 -0.66 117.51 119.16 3hhp h ILE 152 Ca -0.00 -1.33 0.02 0.00 1.55 0.00 0.00 64.86 65.10 3hhp h ILE 152 Cb 0.77 1.48 -0.02 0.00 -0.27 0.00 0.00 36.82 38.78 3hhp h ILE 152 CO 0.03 0.41 -0.04 0.03 -1.05 0.00 0.00 178.15 177.54 3hhp h ARG 153 N 0.31 -0.03 -0.56 0.16 3.08 -1.27 -1.22 114.38 114.85 3hhp h ARG 153 Ca 0.04 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 3hhp h ARG 153 Cb 0.71 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.74 3hhp h ARG 153 CO 0.05 -0.02 0.26 0.77 -1.07 0.00 0.00 179.97 179.96 3hhp h SER 154 N -0.03 0.71 -0.36 7.04 0.02 -0.59 -0.09 113.55 120.25 3hhp h SER 154 Ca 0.04 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 60.85 3hhp h SER 154 Cb 0.09 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 3hhp h SER 154 CO -0.10 0.62 -0.07 0.78 -1.14 0.00 0.00 176.83 176.92 3hhp h ASN 155 N 0.79 0.68 -0.27 3.07 -0.26 -0.88 -1.01 115.58 117.70 3hhp h ASN 155 Ca 0.20 -0.35 -0.00 0.00 -0.56 0.00 0.00 56.30 55.58 3hhp h ASN 155 Cb 0.10 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.16 3hhp h ASN 155 CO -0.02 0.88 0.15 0.74 -1.06 0.00 0.00 177.43 178.12 3hhp h THR 156 N 0.48 1.11 -0.00 2.81 2.02 -0.65 -1.22 112.91 117.46 3hhp h THR 156 Ca 0.09 -0.28 -0.20 0.00 0.77 0.00 0.00 66.41 66.79 3hhp h THR 156 Cb 0.57 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 3hhp h THR 156 CO 0.03 0.11 -0.87 -0.26 0.37 0.00 0.00 175.52 174.90 3hhp h PHE 157 N 0.33 0.35 -0.30 3.16 0.04 -0.84 -0.94 116.94 118.74 3hhp h PHE 157 Ca 0.10 -0.19 -0.16 0.00 2.80 0.00 0.00 57.97 60.51 3hhp h PHE 157 Cb 0.04 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 3hhp h PHE 157 CO -0.04 1.00 -0.46 0.28 -0.60 0.00 0.00 178.31 178.49 3hhp h VAL 158 N 0.13 1.29 -0.52 -0.55 2.07 -1.14 -1.69 116.25 115.84 3hhp h VAL 158 Ca -0.05 -1.65 -0.12 0.00 0.82 0.00 0.00 66.70 65.71 3hhp h VAL 158 Cb 1.50 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.79 3hhp h VAL 158 CO 0.14 0.54 -0.13 0.00 0.02 0.00 0.00 177.57 178.13 3hhp h ALA 159 N 0.84 0.77 0.21 1.67 0.00 -0.96 -0.58 119.26 121.21 3hhp h ALA 159 Ca 0.04 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 3hhp h ALA 159 Cb 1.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3hhp h ALA 159 CO 0.10 0.67 -0.17 0.93 0.00 0.00 0.00 179.25 180.78 3hhp h GLU 160 N 0.89 -0.37 -0.44 0.00 5.08 -1.06 0.11 114.58 118.79 3hhp h GLU 160 Ca 0.13 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 3hhp h GLU 160 Cb 0.70 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 3hhp h GLU 160 CO 0.05 -0.25 0.22 1.25 -1.00 0.00 0.00 179.01 179.28 3hhp h LEU 161 N -0.39 0.57 -1.52 1.33 5.85 -1.05 -3.13 115.31 116.97 3hhp h LEU 161 Ca -0.01 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.59 3hhp h LEU 161 Cb 0.35 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.23 3hhp h LEU 161 CO -0.02 0.53 0.00 0.29 -0.34 0.00 0.00 178.44 178.91 3hhp n LYS 162 N -4.66 2.04 -3.22 1.25 4.76 -0.25 -4.97 118.16 113.11 3hhp n LYS 162 Ca 0.01 -1.52 -0.16 0.00 -2.87 0.00 0.00 58.31 53.77 3hhp n LYS 162 Cb 0.11 -1.47 0.06 0.00 -1.84 0.00 0.00 35.03 31.89 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 1.28 -0.16 3.79 0.72 0.00 0.20 -5.02 105.19 105.99 3hhp n GLY 163 Ca 0.16 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 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 -5.62 2.78 -0.03 1.61 -0.14 -0.06 -5.04 119.74 113.23 3hhp s LYS 164 Ca 0.28 -1.16 -0.30 0.00 -1.36 0.00 0.00 55.97 53.43 3hhp s LYS 164 Cb -0.12 -2.47 -0.06 0.00 -1.68 0.00 0.00 37.83 33.50 3hhp s LYS 164 CO 0.54 0.36 1.57 -0.65 -0.76 0.00 0.00 175.35 176.42 3hhp s GLN 165 N -3.82 4.21 0.41 1.68 -0.21 -1.26 -4.69 119.66 115.98 3hhp s GLN 165 Ca 0.33 2.13 0.13 0.00 0.02 0.00 0.00 55.36 57.97 3hhp s GLN 165 Cb -0.07 -3.81 0.88 0.00 1.00 0.00 0.00 33.01 31.01 3hhp s GLN 165 CO 0.24 -0.76 1.93 -1.00 -2.12 0.00 0.00 175.29 173.58 3hhp h PRO 166 N 8.84 0.04 0.00 2.91 0.13 -1.91 -1.09 132.00 140.93 3hhp h PRO 166 Ca -0.39 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 3hhp h PRO 166 Cb 1.18 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3hhp h PRO 166 CO 0.94 0.27 0.00 0.41 -0.23 0.00 0.00 178.00 179.39 3hhp n GLY 167 N -0.82 -1.07 0.25 1.56 0.00 -1.26 -2.82 105.19 101.02 3hhp n GLY 167 Ca -0.02 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.34 0.80 -3.39 1.61 -0.58 -0.42 -4.93 120.64 112.39 3hhp n GLU 168 Ca 0.09 -0.50 -0.38 0.00 -0.42 0.00 0.00 57.16 55.95 3hhp n GLU 168 Cb 0.19 -1.45 -0.06 0.00 -0.57 0.00 0.00 31.44 29.55 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 -2.65 5.07 -0.27 2.62 1.01 -1.13 -5.04 120.40 120.01 3hhp s VAL 169 Ca 0.13 0.92 -0.04 0.00 0.00 0.00 0.00 61.98 62.99 3hhp s VAL 169 Cb 0.16 -3.78 0.09 0.00 0.00 0.00 0.00 36.38 32.86 3hhp s VAL 169 CO 0.69 0.46 0.12 -1.61 0.00 0.00 0.00 175.10 174.75 3hhp s GLU 170 N -0.29 0.24 -0.23 2.72 0.41 -1.26 -4.80 118.70 115.48 3hhp s GLU 170 Ca 0.25 -0.50 -0.15 0.00 -0.41 0.00 0.00 54.97 54.16 3hhp s GLU 170 Cb -0.16 -1.40 -0.04 0.00 -1.78 0.00 0.00 34.13 30.74 3hhp s GLU 170 CO 0.12 -0.94 0.37 0.08 -0.49 0.00 0.00 175.26 174.40 3hhp s VAL 171 N 2.05 5.20 0.30 2.63 1.01 -1.26 -4.84 120.40 125.48 3hhp s VAL 171 Ca 0.07 0.61 -0.29 0.00 0.00 0.00 0.00 61.98 62.38 3hhp s VAL 171 Cb -0.16 -3.70 -0.10 0.00 0.00 0.00 0.00 36.38 32.42 3hhp s VAL 171 CO -0.30 0.22 1.22 -2.84 0.00 0.00 0.00 175.10 173.41 3hhp s PRO 172 N 1.59 4.47 -0.06 2.72 0.02 -1.26 -4.82 135.00 137.66 3hhp s PRO 172 Ca 0.17 2.03 0.01 0.00 0.02 0.00 0.00 61.00 63.23 3hhp s PRO 172 Cb -0.15 -3.13 0.02 0.00 0.02 0.00 0.00 34.50 31.26 3hhp s PRO 172 CO 0.08 -0.04 -0.06 0.08 -0.33 0.00 0.00 177.00 176.74 3hhp s VAL 173 N -1.00 0.71 0.39 3.83 1.01 -1.26 0.06 120.40 124.14 3hhp s VAL 173 Ca 0.48 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.31 3hhp s VAL 173 Cb -0.36 -0.73 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 3hhp s VAL 173 CO 0.47 0.28 0.05 0.27 0.00 0.00 0.00 175.10 176.17 3hhp s ILE 174 N 1.09 1.24 0.00 2.22 -4.36 -0.50 -4.61 121.20 116.28 3hhp s ILE 174 Ca -0.08 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.31 3hhp s ILE 174 Cb -0.14 -2.64 0.00 0.00 1.25 0.00 0.00 42.46 40.93 3hhp s ILE 174 CO -0.01 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.78 3hhp n GLY 175 N -0.89 0.96 0.00 6.27 0.00 -0.42 -1.37 105.19 109.73 3hhp n GLY 175 Ca -0.07 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 6.78 0.11 -0.02 0.00 0.46 0.28 105.19 112.79 3hhp n GLY 176 Ca 0.00 -1.99 0.06 0.00 0.00 0.00 0.00 46.02 44.09 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 0.00 -3.74 1.61 -0.00 -1.26 -3.80 115.22 108.03 3hhp n HIS 177 Ca 0.00 -0.74 -0.15 0.00 0.46 0.00 0.00 57.72 57.28 3hhp n HIS 177 Cb 0.00 -0.11 -0.16 0.00 -0.12 0.00 0.00 29.99 29.60 3hhp n HIS 177 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 3hhp s SER 178 N -2.18 0.20 1.51 0.26 0.01 -1.26 -4.91 113.70 107.32 3hhp s SER 178 Ca 0.21 0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.63 3hhp s SER 178 Cb 0.18 0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.46 3hhp s SER 178 CO 0.02 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.12 3hhp n GLY 179 N 4.45 3.33 0.00 3.44 0.00 -1.25 -0.97 105.19 114.18 3hhp n GLY 179 Ca -0.22 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 45.76 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 1.06 1.27 1.61 0.24 -1.26 -1.65 118.33 119.59 3hhp n VAL 180 Ca 0.00 0.26 0.14 0.00 -2.04 0.00 0.00 64.34 62.71 3hhp n VAL 180 Cb 0.00 -1.04 0.62 0.00 -1.47 0.00 0.00 33.84 31.96 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 -1.49 0.00 -3.00 3.34 -2.24 -0.14 -4.71 114.28 106.04 3hhp n THR 181 Ca 0.03 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.38 3hhp n THR 181 Cb 0.15 -0.29 -0.05 0.00 -2.10 0.00 0.00 70.33 68.04 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 -2.70 4.87 -0.37 2.28 1.01 -0.66 -0.41 121.20 125.23 3hhp s ILE 182 Ca 0.23 1.22 0.03 0.00 0.00 0.00 0.00 60.65 62.12 3hhp s ILE 182 Cb 0.20 -4.07 0.11 0.00 0.01 0.00 0.00 42.46 38.71 3hhp s ILE 182 CO 0.51 -0.12 0.11 -0.22 0.00 0.00 0.00 174.94 175.22 3hhp s LEU 183 N 2.77 3.95 -0.03 2.97 2.96 -0.47 -4.82 118.68 126.00 3hhp s LEU 183 Ca 0.30 -2.23 -0.30 0.00 -0.22 0.00 0.00 54.13 51.68 3hhp s LEU 183 Cb -0.15 -1.41 -0.04 0.00 0.50 0.00 0.00 46.19 45.10 3hhp s LEU 183 CO 0.10 -0.35 1.18 -2.16 -1.32 0.00 0.00 176.35 173.80 3hhp s PRO 184 N 0.81 4.38 -1.34 0.98 0.04 -1.26 -1.41 135.00 137.19 3hhp s PRO 184 Ca 0.12 1.66 -0.10 0.00 0.04 0.00 0.00 61.00 62.73 3hhp s PRO 184 Cb -0.20 -3.51 0.12 0.00 0.04 0.00 0.00 34.50 30.95 3hhp s PRO 184 CO -0.10 -0.38 2.06 1.28 0.04 0.00 0.00 177.00 179.90 3hhp n LEU 185 N 4.88 6.97 0.30 -3.56 4.77 0.11 -4.74 117.00 125.72 3hhp n LEU 185 Ca 0.10 -4.56 0.16 0.00 -0.03 0.00 0.00 56.01 51.68 3hhp n LEU 185 Cb 0.47 -1.51 0.94 0.00 -2.33 0.00 0.00 43.42 40.99 3hhp n LEU 185 CO 0.55 1.44 1.13 -0.07 -1.33 0.00 0.00 177.39 179.11 3hhp h LEU 186 N 8.00 0.00 -0.73 2.23 3.38 -1.92 -1.00 115.31 125.27 3hhp h LEU 186 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 3hhp h LEU 186 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3hhp h LEU 186 CO 1.68 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 178.67 3hhp n SER 187 N -3.78 0.62 -1.09 -0.43 3.41 -1.26 -2.62 113.62 108.47 3hhp n SER 187 Ca -0.03 0.67 0.11 0.00 -0.26 0.00 0.00 58.87 59.35 3hhp n SER 187 Cb 0.09 -0.79 0.22 0.00 -0.26 0.00 0.00 64.21 63.46 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 -2.20 2.46 -2.81 4.33 6.02 -0.38 -4.93 117.38 119.87 3hhp n GLN 188 Ca 0.02 -2.27 -0.42 0.00 -0.01 0.00 0.00 57.00 54.32 3hhp n GLN 188 Cb 0.21 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.96 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 -1.30 4.79 0.50 5.09 1.01 -1.08 -4.96 120.40 124.46 3hhp s VAL 189 Ca 0.37 1.74 -0.20 0.00 0.00 0.00 0.00 61.98 63.89 3hhp s VAL 189 Cb 0.21 -4.19 -0.07 0.00 0.00 0.00 0.00 36.38 32.33 3hhp s VAL 189 CO 0.29 -0.08 1.08 -2.16 0.00 0.00 0.00 175.10 174.23 3hhp s PRO 190 N 2.78 3.63 0.00 2.72 0.04 -1.26 -3.34 135.00 139.57 3hhp s PRO 190 Ca 0.39 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.93 3hhp s PRO 190 Cb -0.16 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.29 3hhp s PRO 190 CO 0.08 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 176.94 3hhp n GLY 191 N -0.01 0.83 3.12 0.56 0.00 -1.26 -4.99 105.19 103.44 3hhp n GLY 191 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.39 0.99 0.06 1.61 1.01 -1.21 -5.15 120.40 114.31 3hhp s VAL 192 Ca 0.00 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.09 3hhp s VAL 192 Cb 0.00 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 3hhp s VAL 192 CO 0.00 -0.03 -0.14 -0.44 0.00 0.00 0.00 175.10 174.49 3hhp s SER 193 N -1.10 1.69 0.04 3.32 0.01 -1.26 -4.81 113.70 111.59 3hhp s SER 193 Ca 0.00 -0.54 0.06 0.00 1.31 0.00 0.00 55.95 56.79 3hhp s SER 193 Cb -0.08 -0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.05 3hhp s SER 193 CO 0.01 -0.02 -0.18 -0.36 0.41 0.00 0.00 173.24 173.10 3hhp s PHE 194 N -1.05 1.60 0.76 2.43 0.08 -1.26 -5.13 117.98 115.41 3hhp s PHE 194 Ca 0.00 -0.37 -0.11 0.00 0.12 0.00 0.00 56.93 56.57 3hhp s PHE 194 Cb -0.09 -0.95 0.05 0.00 -0.57 0.00 0.00 43.02 41.46 3hhp s PHE 194 CO 0.02 0.08 1.09 0.95 -0.10 0.00 0.00 175.22 177.25 3hhp s THR 195 N -0.83 3.34 0.27 0.64 -4.23 -1.26 -4.85 115.64 108.71 3hhp s THR 195 Ca 0.05 0.43 -0.01 0.00 -1.18 0.00 0.00 61.69 60.98 3hhp s THR 195 Cb -0.08 -3.22 0.26 0.00 1.34 0.00 0.00 72.50 70.79 3hhp s THR 195 CO 0.02 -0.57 1.83 -0.08 -0.54 0.00 0.00 174.62 175.28 3hhp h GLU 196 N -0.94 0.92 -0.49 3.99 4.57 -2.01 0.02 114.58 120.64 3hhp h GLU 196 Ca -0.46 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 57.57 3hhp h GLU 196 Cb 1.25 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 29.62 3hhp h GLU 196 CO 0.59 0.61 -0.07 0.37 -1.18 0.00 0.00 179.01 179.33 3hhp h GLN 197 N 0.95 0.91 -0.55 1.92 5.75 -1.99 -0.49 115.11 121.60 3hhp h GLN 197 Ca 0.45 -0.33 -0.03 0.00 -0.15 0.00 0.00 58.65 58.59 3hhp h GLN 197 Cb 0.39 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 3hhp h GLN 197 CO -0.24 0.98 0.23 0.93 -2.65 0.00 0.00 178.83 178.07 3hhp h GLU 198 N 0.76 0.81 -0.45 1.69 5.08 -1.78 0.11 114.58 120.81 3hhp h GLU 198 Ca 0.13 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 3hhp h GLU 198 Cb 0.62 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 3hhp h GLU 198 CO 0.04 0.70 0.25 0.28 -1.00 0.00 0.00 179.01 179.28 3hhp h VAL 199 N 0.75 1.02 -0.68 3.13 2.07 -0.80 0.52 116.25 122.26 3hhp h VAL 199 Ca 0.18 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 3hhp h VAL 199 Cb 0.18 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 3hhp h VAL 199 CO -0.02 0.09 0.29 0.00 0.02 0.00 0.00 177.57 177.95 3hhp h ALA 200 N 1.21 0.89 -0.11 1.67 0.00 -0.73 0.74 119.26 122.93 3hhp h ALA 200 Ca 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3hhp h ALA 200 Cb 0.04 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 3hhp h ALA 200 CO -0.10 0.49 0.01 -0.44 0.00 0.00 0.00 179.25 179.21 3hhp h ASP 201 N 0.97 0.18 -0.47 0.00 3.32 -0.52 -1.75 116.42 118.14 3hhp h ASP 201 Ca 0.23 -0.28 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 3hhp h ASP 201 Cb 0.18 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 3hhp h ASP 201 CO -0.02 0.42 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.84 3hhp h LEU 202 N -0.06 0.81 -0.74 1.55 3.38 -0.84 -1.24 115.31 118.18 3hhp h LEU 202 Ca 0.03 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 3hhp h LEU 202 Cb 0.32 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 3hhp h LEU 202 CO 0.00 0.92 0.43 0.74 0.09 0.00 0.00 178.44 180.63 3hhp h THR 203 N 0.68 1.21 -0.55 0.22 2.02 -0.79 -0.01 112.91 115.69 3hhp h THR 203 Ca 0.13 -0.49 -0.07 0.00 0.77 0.00 0.00 66.41 66.75 3hhp h THR 203 Cb 0.51 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 3hhp h THR 203 CO 0.02 0.23 0.07 0.50 0.37 0.00 0.00 175.52 176.71 3hhp h LYS 204 N 1.01 0.93 -0.48 6.66 3.64 -1.12 -0.13 116.57 127.08 3hhp h LYS 204 Ca 0.26 -0.26 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3hhp h LYS 204 Cb -0.01 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 3hhp h LYS 204 CO -0.05 0.91 0.31 -0.09 -2.27 0.00 0.00 179.45 178.26 3hhp h ARG 205 N 0.82 0.61 -0.29 1.90 2.43 -0.96 -1.09 114.38 117.80 3hhp h ARG 205 Ca 0.17 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 3hhp h ARG 205 Cb 0.44 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 3hhp h ARG 205 CO 0.01 0.40 0.08 0.82 -1.51 0.00 0.00 179.97 179.78 3hhp h ILE 206 N 0.63 1.21 0.00 1.20 2.04 -0.72 -0.16 117.51 121.70 3hhp h ILE 206 Ca 0.18 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 3hhp h ILE 206 Cb -0.05 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 3hhp h ILE 206 CO -0.05 0.23 -0.03 1.56 0.00 0.00 0.00 178.15 179.85 3hhp h GLN 207 N 0.31 0.00 -0.22 2.37 4.20 -0.87 -2.94 115.11 117.96 3hhp h GLN 207 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 3hhp h GLN 207 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 3hhp h GLN 207 CO -0.00 0.03 0.00 0.09 -0.67 0.00 0.00 178.83 178.28 3hhp n ASN 208 N -3.25 2.62 -0.09 1.46 4.13 -0.43 -3.83 115.26 115.87 3hhp n ASN 208 Ca -0.02 -2.03 -0.00 0.00 1.68 0.00 0.00 54.58 54.21 3hhp n ASN 208 Cb 0.18 -0.16 0.27 0.00 -1.54 0.00 0.00 39.78 38.54 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 1.30 1.39 -0.41 5.41 0.00 -0.85 -1.80 119.26 124.30 3hhp h ALA 209 Ca 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3hhp h ALA 209 Cb 0.67 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3hhp h ALA 209 CO 0.00 0.46 0.24 0.78 0.00 0.00 0.00 179.25 180.73 3hhp h GLY 210 N 0.87 0.61 1.55 0.00 0.00 -1.85 -2.35 103.07 101.90 3hhp h GLY 210 Ca 0.17 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 3hhp h GLY 210 CO -0.01 0.25 0.03 -0.84 0.00 0.00 0.00 176.54 175.97 3hhp h THR 211 N 0.54 1.19 -0.68 4.70 2.02 -1.70 -1.92 112.91 117.06 3hhp h THR 211 Ca 0.15 -0.74 0.05 0.00 0.77 0.00 0.00 66.41 66.64 3hhp h THR 211 Cb 0.02 0.88 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 3hhp h THR 211 CO -0.03 0.26 0.39 -0.08 0.37 0.00 0.00 175.52 176.43 3hhp h GLU 212 N 0.54 0.70 -0.19 6.66 4.81 -0.94 1.00 114.58 127.16 3hhp h GLU 212 Ca 0.12 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.18 3hhp h GLU 212 Cb 0.30 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.52 3hhp h GLU 212 CO 0.01 0.46 -0.39 0.28 -0.73 0.00 0.00 179.01 178.64 3hhp h VAL 213 N 0.72 1.33 -0.72 0.32 2.07 -0.98 -1.91 116.25 117.07 3hhp h VAL 213 Ca 0.30 -1.62 0.10 0.00 0.82 0.00 0.00 66.70 66.30 3hhp h VAL 213 Cb 0.16 1.89 -0.07 0.00 -1.52 0.00 0.00 31.29 31.74 3hhp h VAL 213 CO -0.17 0.50 0.36 0.58 0.02 0.00 0.00 177.57 178.86 3hhp h VAL 214 N 0.27 0.84 -0.49 2.57 2.07 -0.96 -0.96 116.25 119.59 3hhp h VAL 214 Ca 0.01 -0.21 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 3hhp h VAL 214 Cb 0.99 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 3hhp h VAL 214 CO 0.09 0.11 -0.14 -0.33 0.02 0.00 0.00 177.57 177.32 3hhp h GLU 215 N 0.61 0.94 0.00 1.57 5.08 -0.76 -2.50 114.58 119.51 3hhp h GLU 215 Ca 0.36 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 3hhp h GLU 215 Cb 0.39 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3hhp h GLU 215 CO -0.28 1.01 -0.17 0.00 -1.00 0.00 0.00 179.01 178.57 3hhp h ALA 216 N 1.00 1.07 -0.00 3.43 0.00 -0.66 -2.98 119.26 121.12 3hhp h ALA 216 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hhp h ALA 216 Cb 0.69 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3hhp h ALA 216 CO 0.05 0.22 -0.27 1.63 0.00 0.00 0.00 179.25 180.88 3hhp n LYS 217 N -3.40 0.15 -4.04 0.00 5.02 -0.43 -4.97 118.16 110.50 3hhp n LYS 217 Ca -0.00 -0.06 -0.45 0.00 -2.02 0.00 0.00 58.31 55.78 3hhp n LYS 217 Cb 0.37 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.90 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 -1.37 -2.63 -0.81 7.82 0.00 -1.02 -1.14 120.51 121.37 3hhp n ALA 218 Ca 0.08 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.97 3hhp n ALA 218 Cb 0.33 -2.58 0.00 0.00 0.00 0.00 0.00 19.45 17.20 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 -2.04 0.64 1.15 0.00 0.00 -1.26 -4.91 105.19 98.76 3hhp n GLY 219 Ca -0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.70 1.89 0.00 -0.02 0.00 -0.29 -5.07 105.19 99.00 3hhp n GLY 220 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 1.45 0.67 2.30 -0.02 0.00 -1.26 -5.06 105.19 103.27 3hhp n GLY 221 Ca 0.20 -2.08 -0.18 0.00 0.00 0.00 0.00 46.02 43.96 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 1.71 2.47 -4.71 1.61 3.41 -1.26 -4.19 113.62 112.65 3hhp n SER 222 Ca 0.00 -2.27 -0.42 0.00 -0.26 0.00 0.00 58.87 55.92 3hhp n SER 222 Cb 0.00 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 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 -2.51 3.85 0.00 7.33 0.00 -1.26 -4.85 121.76 124.31 3hhp s ALA 223 Ca 0.10 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.57 3hhp s ALA 223 Cb -0.01 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.39 3hhp s ALA 223 CO 0.06 -1.06 0.00 0.25 0.00 0.00 0.00 175.76 175.02 3hhp n THR 224 N 4.34 0.00 -0.02 0.00 -2.24 -1.26 -4.62 114.28 110.48 3hhp n THR 224 Ca 0.17 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.79 3hhp n THR 224 Cb 0.37 -1.06 -0.10 0.00 -2.10 0.00 0.00 70.33 67.43 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 0.42 -1.36 3.22 3.38 -1.89 0.20 115.31 119.28 3hhp h LEU 225 Ca 0.00 -0.71 -0.02 0.00 0.09 0.00 0.00 57.88 57.24 3hhp h LEU 225 Cb 0.83 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 3hhp h LEU 225 CO 0.00 1.07 0.17 0.77 0.09 0.00 0.00 178.44 180.54 3hhp h SER 226 N -0.20 0.55 -0.35 -0.43 4.64 -1.99 -0.26 113.55 115.50 3hhp h SER 226 Ca -0.04 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.19 3hhp h SER 226 Cb 1.10 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 3hhp h SER 226 CO 0.08 0.50 0.10 -0.03 -0.87 0.00 0.00 176.83 176.60 3hhp h MET 227 N 0.60 0.56 -0.52 4.77 1.85 -1.79 0.21 114.93 120.61 3hhp h MET 227 Ca 0.15 -0.13 0.08 0.00 -0.61 0.00 0.00 59.70 59.19 3hhp h MET 227 Cb 0.12 -0.08 -0.06 0.00 0.43 0.00 0.00 31.60 32.01 3hhp h MET 227 CO -0.02 0.60 0.16 0.78 -0.40 0.00 0.00 176.91 178.03 3hhp h GLY 228 N 0.42 0.69 0.97 1.39 0.00 -0.16 0.14 103.07 106.51 3hhp h GLY 228 Ca 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 3hhp h GLY 228 CO -0.00 -0.03 0.18 -1.61 0.00 0.00 0.00 176.54 175.08 3hhp h GLN 229 N 0.32 0.77 -0.71 4.80 5.75 -0.80 0.56 115.11 125.81 3hhp h GLN 229 Ca 0.26 -0.15 -0.04 0.00 -0.15 0.00 0.00 58.65 58.57 3hhp h GLN 229 Cb 0.31 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.71 3hhp h GLN 229 CO -0.29 0.70 0.29 0.00 -2.65 0.00 0.00 178.83 176.88 3hhp h ALA 230 N 1.03 0.92 -0.41 3.38 0.00 -0.61 -0.80 119.26 122.77 3hhp h ALA 230 Ca 0.17 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3hhp h ALA 230 Cb 0.24 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3hhp h ALA 230 CO -0.01 0.53 -0.02 0.00 0.00 0.00 0.00 179.25 179.75 3hhp h ALA 231 N 1.13 1.19 -0.51 0.00 0.00 -0.58 -2.08 119.26 118.43 3hhp h ALA 231 Ca 0.24 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3hhp h ALA 231 Cb 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3hhp h ALA 231 CO -0.02 0.53 -0.02 0.00 0.00 0.00 0.00 179.25 179.73 3hhp h ALA 232 N 1.35 0.69 -0.32 0.00 0.00 -0.60 0.20 119.26 120.58 3hhp h ALA 232 Ca 0.12 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.80 3hhp h ALA 232 Cb 0.43 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 3hhp h ALA 232 CO 0.02 0.52 -0.05 -0.09 0.00 0.00 0.00 179.25 179.65 3hhp h ARG 233 N 0.78 0.03 -0.09 0.00 2.43 -0.85 0.18 114.38 116.85 3hhp h ARG 233 Ca 0.14 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 3hhp h ARG 233 Cb 0.55 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 3hhp h ARG 233 CO 0.03 0.02 0.04 0.35 -1.51 0.00 0.00 179.97 178.90 3hhp h PHE 234 N 0.03 0.14 -0.72 2.20 3.57 -1.19 -1.75 116.94 119.21 3hhp h PHE 234 Ca 0.16 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.65 3hhp h PHE 234 Cb 0.23 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 3hhp h PHE 234 CO -0.28 0.25 0.47 0.78 -2.23 0.00 0.00 178.31 177.31 3hhp h GLY 235 N -0.02 1.02 1.32 2.40 0.00 -0.40 -0.40 103.07 106.99 3hhp h GLY 235 Ca 0.03 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 3hhp h GLY 235 CO -0.00 0.38 0.14 1.41 0.00 0.00 0.00 176.54 178.46 3hhp h LEU 236 N 0.98 0.80 -0.34 3.11 3.38 -0.57 -0.49 115.31 122.17 3hhp h LEU 236 Ca 0.26 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 3hhp h LEU 236 Cb -0.10 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 3hhp h LEU 236 CO -0.06 0.78 0.07 0.28 0.09 0.00 0.00 178.44 179.60 3hhp h SER 237 N 0.83 0.53 -0.39 -0.43 0.02 -0.98 -0.78 113.55 112.34 3hhp h SER 237 Ca 0.18 -0.25 0.02 0.00 -0.84 0.00 0.00 61.79 60.90 3hhp h SER 237 Cb 0.29 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 3hhp h SER 237 CO -0.00 0.64 0.22 0.25 -1.14 0.00 0.00 176.83 176.80 3hhp h LEU 238 N 0.40 0.36 -0.84 5.07 5.85 -0.79 -0.49 115.31 124.87 3hhp h LEU 238 Ca 0.11 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 3hhp h LEU 238 Cb 0.33 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 3hhp h LEU 238 CO 0.00 0.26 0.22 0.58 -0.34 0.00 0.00 178.44 179.16 3hhp h VAL 239 N 0.45 1.25 -0.35 1.05 2.07 -0.86 0.37 116.25 120.23 3hhp h VAL 239 Ca 0.16 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 3hhp h VAL 239 Cb 0.02 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 3hhp h VAL 239 CO -0.08 0.34 0.19 0.03 0.02 0.00 0.00 177.57 178.07 3hhp h ARG 240 N 1.04 0.50 -0.36 1.57 3.08 -0.80 -1.28 114.38 118.12 3hhp h ARG 240 Ca 0.23 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.14 3hhp h ARG 240 Cb 0.30 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 3hhp h ARG 240 CO -0.01 0.42 -0.09 0.00 -1.07 0.00 0.00 179.97 179.22 3hhp h ALA 241 N 1.05 1.18 0.00 0.04 0.00 -0.60 -1.83 119.26 119.10 3hhp h ALA 241 Ca 0.12 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 3hhp h ALA 241 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3hhp h ALA 241 CO -0.02 0.53 -0.35 -0.07 0.00 0.00 0.00 179.25 179.33 3hhp h LEU 242 N 0.57 0.00 -0.63 0.00 3.38 -0.40 -1.32 115.31 116.92 3hhp h LEU 242 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3hhp h LEU 242 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3hhp h LEU 242 CO 0.03 0.35 0.00 0.00 0.09 0.00 0.00 178.44 178.91 3hhp n GLN 243 N -3.92 1.43 0.00 1.13 6.02 -0.53 -4.70 117.38 116.80 3hhp n GLN 243 Ca -0.02 -0.62 0.00 0.00 -0.01 0.00 0.00 57.00 56.35 3hhp n GLN 243 Cb 0.41 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.20 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 1.10 0.60 3.77 1.08 0.00 -0.50 -5.07 105.19 106.18 3hhp n GLY 244 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 3hhp n GLY 244 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hhp s GLU 245 N -0.77 4.01 0.08 1.61 2.02 -0.72 -5.01 118.70 119.93 3hhp s GLU 245 Ca 0.00 2.47 0.01 0.00 0.02 0.00 0.00 54.97 57.47 3hhp s GLU 245 Cb 0.00 -2.88 -0.04 0.00 0.10 0.00 0.00 34.13 31.31 3hhp s GLU 245 CO 0.00 -0.58 0.21 -0.65 0.02 0.00 0.00 175.26 174.26 3hhp s GLN 246 N -2.17 3.35 0.00 1.61 -1.52 -1.26 -4.50 119.66 115.17 3hhp s GLN 246 Ca 0.55 -0.51 0.00 0.00 -1.95 0.00 0.00 55.36 53.44 3hhp s GLN 246 Cb -0.45 -2.97 0.00 0.00 -0.22 0.00 0.00 33.01 29.37 3hhp s GLN 246 CO 0.59 0.58 0.00 0.41 -0.25 0.00 0.00 175.29 176.63 3hhp n GLY 247 N 0.13 0.44 3.63 3.09 0.00 -1.26 -4.99 105.19 106.23 3hhp n GLY 247 Ca -0.06 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.00 4.41 -0.07 1.61 1.01 -1.26 -5.01 120.40 119.09 3hhp s VAL 248 Ca 0.00 1.59 0.05 0.00 0.00 0.00 0.00 61.98 63.61 3hhp s VAL 248 Cb 0.00 -4.45 -0.00 0.00 0.00 0.00 0.00 36.38 31.92 3hhp s VAL 248 CO 0.00 -0.62 -0.22 -0.69 0.00 0.00 0.00 175.10 173.57 3hhp s VAL 249 N 3.89 1.87 -0.05 2.92 1.01 -1.26 -0.83 120.40 127.95 3hhp s VAL 249 Ca 0.47 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 3hhp s VAL 249 Cb -0.11 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.67 3hhp s VAL 249 CO 0.20 0.52 0.14 -1.61 0.00 0.00 0.00 175.10 174.35 3hhp s GLU 250 N 0.17 0.22 0.15 2.72 0.41 -0.63 -4.94 118.70 116.79 3hhp s GLU 250 Ca -0.11 0.11 -0.30 0.00 -0.41 0.00 0.00 54.97 54.26 3hhp s GLU 250 Cb -0.15 0.10 -0.07 0.00 -1.78 0.00 0.00 34.13 32.22 3hhp s GLU 250 CO 0.06 -0.03 1.17 0.00 -0.49 0.00 0.00 175.26 175.96 3hhp s ALA 252 N 0.15 -1.31 -0.32 0.00 0.00 -1.05 -4.56 121.76 114.67 3hhp s ALA 252 Ca 0.53 0.46 -0.25 0.00 0.00 0.00 0.00 51.96 52.69 3hhp s ALA 252 Cb -0.31 0.54 0.01 0.00 0.00 0.00 0.00 23.12 23.36 3hhp s ALA 252 CO 0.34 -0.58 0.89 -0.47 0.00 0.00 0.00 175.76 175.94 3hhp s TYR 253 N -2.95 3.16 0.13 0.00 5.04 -0.67 -2.61 117.35 119.46 3hhp s TYR 253 Ca -0.02 0.90 -0.01 0.00 -2.44 0.00 0.00 57.07 55.50 3hhp s TYR 253 Cb -0.00 -3.43 -0.04 0.00 0.35 0.00 0.00 41.96 38.83 3hhp s TYR 253 CO -0.06 -0.68 0.05 0.14 -1.34 0.00 0.00 175.55 173.67 3hhp s VAL 254 N 3.25 0.15 -0.36 3.14 -7.23 -0.98 -0.10 120.40 118.26 3hhp s VAL 254 Ca 0.37 -1.92 -0.29 0.00 -1.81 0.00 0.00 61.98 58.33 3hhp s VAL 254 Cb -0.13 -2.06 0.01 0.00 0.56 0.00 0.00 36.38 34.76 3hhp s VAL 254 CO 0.15 -0.46 1.35 -0.70 -0.31 0.00 0.00 175.10 175.12 3hhp s GLU 255 N -4.04 3.75 0.00 4.82 2.12 -1.26 -0.76 118.70 123.33 3hhp s GLU 255 Ca 0.24 1.08 0.00 0.00 0.36 0.00 0.00 54.97 56.65 3hhp s GLU 255 Cb 0.07 -3.95 0.00 0.00 0.26 0.00 0.00 34.13 30.52 3hhp s GLU 255 CO 0.02 -1.34 0.00 0.41 -0.54 0.00 0.00 175.26 173.82 3hhp n GLY 256 N 4.69 4.36 0.00 -1.50 0.00 -1.09 -4.89 105.19 106.76 3hhp n GLY 256 Ca 0.15 -1.43 0.14 0.00 0.00 0.00 0.00 46.02 44.89 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 0.00 -0.58 1.61 5.68 -1.26 -4.92 116.55 117.08 3hhp n ASP 257 Ca 0.00 0.05 -0.08 0.00 -0.50 0.00 0.00 54.79 54.26 3hhp n ASP 257 Cb 0.00 -0.35 -0.03 0.00 -1.14 0.00 0.00 41.12 39.60 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 1.29 0.95 0.34 6.12 0.00 -1.25 -4.92 105.19 107.72 3hhp n GLY 258 Ca 0.12 -0.51 0.05 0.00 0.00 0.00 0.00 46.02 45.68 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 0.10 0.90 0.00 1.61 4.15 -1.96 -3.35 115.11 116.56 3hhp h GLN 259 Ca -0.15 -0.05 -0.20 0.00 0.77 0.00 0.00 58.65 59.01 3hhp h GLN 259 Cb 0.57 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 28.02 3hhp h GLN 259 CO 0.23 0.60 -1.67 0.66 -1.93 0.00 0.00 178.83 176.72 3hhp n TYR 260 N -4.66 0.00 -3.79 3.99 4.01 -1.26 -5.08 117.16 110.37 3hhp n TYR 260 Ca 0.17 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.81 3hhp n TYR 260 Cb 0.31 -0.43 -0.05 0.00 -0.31 0.00 0.00 39.34 38.86 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 -2.22 -0.56 0.38 -0.72 0.00 -1.26 -5.01 121.76 112.37 3hhp s ALA 261 Ca -0.17 -0.42 0.11 0.00 0.00 0.00 0.00 51.96 51.49 3hhp s ALA 261 Cb 0.06 0.75 0.77 0.00 0.00 0.00 0.00 23.12 24.70 3hhp s ALA 261 CO 0.21 -0.67 1.88 0.00 0.00 0.00 0.00 175.76 177.19 3hhp h ARG 262 N 2.43 0.13 -6.46 0.00 3.08 -1.95 -3.34 114.38 108.26 3hhp h ARG 262 Ca -0.32 -0.04 -0.70 0.00 0.07 0.00 0.00 59.98 59.00 3hhp h ARG 262 Cb 1.24 -0.01 -0.26 0.00 0.08 0.00 0.00 29.97 31.01 3hhp h ARG 262 CO 0.46 0.36 -0.83 -0.06 -1.07 0.00 0.00 179.97 178.84 3hhp s PHE 263 N -4.49 2.52 -0.28 3.04 0.40 -1.26 -2.69 117.98 115.22 3hhp s PHE 263 Ca -0.04 -0.29 -0.22 0.00 -0.60 0.00 0.00 56.93 55.77 3hhp s PHE 263 Cb 0.15 -1.57 0.11 0.00 0.51 0.00 0.00 43.02 42.23 3hhp s PHE 263 CO 0.73 0.08 0.93 0.12 0.70 0.00 0.00 175.22 177.78 3hhp s PHE 264 N -0.68 -0.62 -0.07 0.36 5.36 0.06 -4.92 117.98 117.48 3hhp s PHE 264 Ca 0.11 1.39 -0.23 0.00 -0.96 0.00 0.00 56.93 57.24 3hhp s PHE 264 Cb -0.10 0.37 -0.04 0.00 -0.34 0.00 0.00 43.02 42.91 3hhp s PHE 264 CO -0.00 -0.30 0.68 -1.12 -1.46 0.00 0.00 175.22 173.02 3hhp s SER 265 N 0.65 6.96 0.23 6.13 0.01 0.14 -2.32 113.70 125.51 3hhp s SER 265 Ca -0.01 1.15 -0.09 0.00 1.31 0.00 0.00 55.95 58.31 3hhp s SER 265 Cb -0.05 -2.40 -0.02 0.00 0.21 0.00 0.00 66.02 63.77 3hhp s SER 265 CO -0.08 -0.10 0.36 0.00 0.41 0.00 0.00 173.24 173.83 3hhp s GLN 266 N 0.75 1.43 0.38 12.44 -2.07 -1.07 -1.30 119.66 130.22 3hhp s GLN 266 Ca 0.36 -1.37 -0.27 0.00 -1.82 0.00 0.00 55.36 52.26 3hhp s GLN 266 Cb -0.17 0.41 -0.09 0.00 -1.09 0.00 0.00 33.01 32.06 3hhp s GLN 266 CO 0.17 -0.56 1.29 -2.14 -1.32 0.00 0.00 175.29 172.74 3hhp s PRO 267 N -4.06 4.13 -0.04 9.60 0.02 -1.26 -2.52 135.00 140.86 3hhp s PRO 267 Ca 0.28 2.15 0.01 0.00 0.02 0.00 0.00 61.00 63.45 3hhp s PRO 267 Cb 0.02 -2.87 0.02 0.00 0.02 0.00 0.00 34.50 31.69 3hhp s PRO 267 CO 0.10 -0.36 -0.05 -0.51 -0.33 0.00 0.00 177.00 175.85 3hhp s LEU 268 N -2.19 1.37 -0.13 -5.54 1.43 -0.15 -1.24 118.68 112.23 3hhp s LEU 268 Ca 0.54 -0.14 -0.28 0.00 -1.03 0.00 0.00 54.13 53.22 3hhp s LEU 268 Cb -0.38 -0.46 -0.01 0.00 0.03 0.00 0.00 46.19 45.36 3hhp s LEU 268 CO 0.49 -0.05 0.94 -0.22 0.23 0.00 0.00 176.35 177.75 3hhp s LEU 269 N 0.87 4.22 0.35 1.79 2.96 0.18 -1.61 118.68 127.43 3hhp s LEU 269 Ca -0.12 1.40 -0.04 0.00 -0.22 0.00 0.00 54.13 55.15 3hhp s LEU 269 Cb -0.14 -3.44 -0.05 0.00 0.50 0.00 0.00 46.19 43.06 3hhp s LEU 269 CO 0.01 -0.43 0.62 -0.76 -1.32 0.00 0.00 176.35 174.46 3hhp s LEU 270 N 2.06 3.95 0.00 -0.68 1.43 -0.01 0.27 118.68 125.69 3hhp s LEU 270 Ca 0.45 0.74 0.00 0.00 -1.03 0.00 0.00 54.13 54.28 3hhp s LEU 270 Cb -0.18 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.45 3hhp s LEU 270 CO 0.16 -0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.04 3hhp n GLY 271 N -1.39 3.42 0.00 -3.19 0.00 0.37 -4.55 105.19 99.84 3hhp n GLY 271 Ca -0.02 -0.76 0.10 0.00 0.00 0.00 0.00 46.02 45.35 3hhp n GLY 271 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hhp n LYS 272 N 0.00 0.01 -0.19 1.61 5.02 -1.21 -2.49 118.16 120.91 3hhp n LYS 272 Ca 0.00 0.14 0.09 0.00 -2.02 0.00 0.00 58.31 56.52 3hhp n LYS 272 Cb 0.00 -1.50 0.17 0.00 -0.02 0.00 0.00 35.03 33.68 3hhp n LYS 272 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3hhp n ASN 273 N -1.50 2.64 0.00 4.39 3.02 -1.26 -4.84 115.26 117.72 3hhp n ASN 273 Ca 0.05 -3.13 0.00 0.00 -0.03 0.00 0.00 54.58 51.48 3hhp n ASN 273 Cb 0.24 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 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 -1.23 1.05 3.71 7.41 0.00 -1.04 -4.56 105.19 110.53 3hhp n GLY 274 Ca 0.18 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 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 3.15 -0.20 1.61 1.01 0.31 -0.48 120.40 125.80 3hhp s VAL 275 Ca 0.00 0.76 -0.10 0.00 0.00 0.00 0.00 61.98 62.65 3hhp s VAL 275 Cb 0.00 -3.49 -0.20 0.00 0.00 0.00 0.00 36.38 32.69 3hhp s VAL 275 CO 0.00 0.04 0.07 1.21 0.00 0.00 0.00 175.10 176.42 3hhp n GLU 276 N 4.41 0.66 -3.70 2.72 4.07 0.14 -4.71 120.64 124.24 3hhp n GLU 276 Ca 0.13 0.31 -0.12 0.00 -0.06 0.00 0.00 57.16 57.42 3hhp n GLU 276 Cb 0.41 -1.64 -0.12 0.00 -0.06 0.00 0.00 31.44 30.03 3hhp n GLU 276 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 3hhp s GLU 277 N -2.49 0.25 -0.09 5.31 2.12 -0.80 -5.00 118.70 117.99 3hhp s GLU 277 Ca -0.30 0.70 -0.30 0.00 0.36 0.00 0.00 54.97 55.44 3hhp s GLU 277 Cb 0.08 -0.03 -0.03 0.00 0.26 0.00 0.00 34.13 34.42 3hhp s GLU 277 CO 0.64 -0.20 1.23 1.03 -0.54 0.00 0.00 175.26 177.42 3hhp s ARG 278 N 1.74 4.31 0.11 4.30 0.52 -1.26 -0.65 118.95 128.03 3hhp s ARG 278 Ca -0.06 1.68 -0.08 0.00 -0.52 0.00 0.00 55.73 56.76 3hhp s ARG 278 Cb -0.11 -3.62 -0.06 0.00 0.52 0.00 0.00 34.95 31.68 3hhp s ARG 278 CO -0.10 -0.53 0.39 0.15 0.02 0.00 0.00 175.30 175.23 3hhp s LYS 279 N 2.62 3.70 0.59 3.54 1.02 -0.38 -4.96 119.74 125.87 3hhp s LYS 279 Ca 0.56 0.07 -0.19 0.00 0.02 0.00 0.00 55.97 56.42 3hhp s LYS 279 Cb -0.24 -2.92 -0.05 0.00 -0.52 0.00 0.00 37.83 34.11 3hhp s LYS 279 CO 0.20 0.51 1.05 0.45 -0.92 0.00 0.00 175.35 176.64 3hhp n SER 280 N 0.52 1.18 0.11 2.83 2.88 -1.26 -4.35 113.62 115.53 3hhp n SER 280 Ca -0.05 0.84 0.11 0.00 -1.33 0.00 0.00 58.87 58.44 3hhp n SER 280 Cb 0.52 -1.43 0.47 0.00 -0.75 0.00 0.00 64.21 63.02 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 -1.60 0.88 -1.99 2.46 -5.35 -1.26 -4.74 119.36 107.76 3hhp n ILE 281 Ca 0.13 0.27 0.00 0.00 -0.27 0.00 0.00 62.75 62.88 3hhp n ILE 281 Cb 0.47 -1.18 0.00 0.00 -1.74 0.00 0.00 39.64 37.18 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 -0.11 -1.98 3.71 3.28 0.00 -1.26 -4.87 105.19 103.96 3hhp n GLY 282 Ca 0.02 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.06 4.70 -0.04 2.61 2.01 -1.26 -5.05 115.64 118.55 3hhp s THR 283 Ca 0.00 1.94 -0.02 0.00 0.31 0.00 0.00 61.69 63.92 3hhp s THR 283 Cb 0.00 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 3hhp s THR 283 CO 0.00 0.13 0.06 -0.76 -0.69 0.00 0.00 174.62 173.36 3hhp s LEU 284 N 1.18 3.85 0.97 4.42 1.43 -1.26 -4.87 118.68 124.41 3hhp s LEU 284 Ca 0.53 0.18 -0.13 0.00 -1.03 0.00 0.00 54.13 53.68 3hhp s LEU 284 Cb -0.22 -2.10 0.17 0.00 0.03 0.00 0.00 46.19 44.07 3hhp s LEU 284 CO 0.27 0.32 1.12 -0.94 0.23 0.00 0.00 176.35 177.35 3hhp s SER 285 N -1.40 2.92 0.24 2.29 1.04 -1.26 -4.77 113.70 112.77 3hhp s SER 285 Ca 0.19 1.00 -0.05 0.00 0.48 0.00 0.00 55.95 57.56 3hhp s SER 285 Cb -0.12 -1.58 0.32 0.00 0.10 0.00 0.00 66.02 64.75 3hhp s SER 285 CO 0.09 -2.92 1.87 0.00 0.98 0.00 0.00 173.24 173.25 3hhp h ALA 286 N -1.75 1.20 -0.68 5.32 0.00 -1.99 0.18 119.26 121.54 3hhp h ALA 286 Ca -0.52 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 3hhp h ALA 286 Cb 1.33 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 3hhp h ALA 286 CO 0.58 0.34 0.36 0.35 0.00 0.00 0.00 179.25 180.89 3hhp h PHE 287 N 1.04 0.94 -0.29 0.00 3.57 -1.99 -0.46 116.94 119.75 3hhp h PHE 287 Ca 0.37 -0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.66 3hhp h PHE 287 Cb 0.11 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.56 3hhp h PHE 287 CO -0.02 0.67 -0.55 0.93 -2.23 0.00 0.00 178.31 177.11 3hhp h GLU 288 N 0.93 0.88 -0.58 1.11 5.08 -1.82 -0.00 114.58 120.17 3hhp h GLU 288 Ca 0.24 -0.56 -0.02 0.00 -1.00 0.00 0.00 59.36 58.02 3hhp h GLU 288 Cb 0.05 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 3hhp h GLU 288 CO -0.04 1.20 0.29 0.37 -1.00 0.00 0.00 179.01 179.83 3hhp h GLN 289 N 0.66 0.83 -0.80 2.33 5.75 -0.85 -0.40 115.11 122.64 3hhp h GLN 289 Ca 0.01 -0.12 0.01 0.00 -0.15 0.00 0.00 58.65 58.40 3hhp h GLN 289 Cb 1.16 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 29.52 3hhp h GLN 289 CO 0.12 0.67 0.52 -0.97 -2.65 0.00 0.00 178.83 176.52 3hhp h ASN 290 N 0.79 0.92 -0.46 -0.69 -1.24 -0.85 -0.67 115.58 113.37 3hhp h ASN 290 Ca 0.20 -0.03 -0.05 0.00 0.71 0.00 0.00 56.30 57.13 3hhp h ASN 290 Cb 0.11 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 38.90 3hhp h ASN 290 CO -0.03 0.68 0.13 0.00 -1.29 0.00 0.00 177.43 176.92 3hhp h ALA 291 N 1.29 1.24 0.47 1.57 0.00 -0.59 -0.18 119.26 123.06 3hhp h ALA 291 Ca 0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3hhp h ALA 291 Cb -0.11 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.47 3hhp h ALA 291 CO -0.06 0.53 -0.22 1.25 0.00 0.00 0.00 179.25 180.74 3hhp h LEU 292 N 0.77 -0.53 -0.71 0.00 5.85 -0.84 -2.63 115.31 117.22 3hhp h LEU 292 Ca 0.17 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.90 3hhp h LEU 292 Cb 0.28 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 3hhp h LEU 292 CO -0.00 -0.28 0.42 -0.33 -0.34 0.00 0.00 178.44 177.91 3hhp h GLU 293 N -0.76 0.75 0.00 1.25 5.08 -0.92 -2.73 114.58 117.25 3hhp h GLU 293 Ca -0.06 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 3hhp h GLU 293 Cb 0.54 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 3hhp h GLU 293 CO 0.10 0.50 -0.11 0.78 -1.00 0.00 0.00 179.01 179.28 3hhp h GLY 294 N 0.77 0.00 -1.52 -3.84 0.00 -0.88 -3.17 103.07 94.44 3hhp h GLY 294 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 3hhp h GLY 294 CO -0.17 0.00 -0.06 1.15 0.00 0.00 0.00 176.54 177.46 3hhp n MET 295 N -3.43 1.76 -0.21 4.80 0.00 -1.01 -4.58 117.12 114.46 3hhp n MET 295 Ca -0.01 -1.59 -0.06 0.00 0.00 0.00 0.00 57.70 56.04 3hhp n MET 295 Cb 0.28 -1.39 0.08 0.00 0.00 0.00 0.00 33.22 32.19 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 3.70 0.99 -0.42 3.17 3.38 -1.51 -1.58 115.31 123.03 3hhp h LEU 296 Ca 0.00 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.79 3hhp h LEU 296 Cb 0.82 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 3hhp h LEU 296 CO 0.00 0.97 0.20 -0.78 0.09 0.00 0.00 178.44 178.92 3hhp h ASP 297 N 0.99 0.27 -0.42 -0.43 3.58 -1.82 0.13 116.42 118.72 3hhp h ASP 297 Ca 0.20 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.66 3hhp h ASP 297 Cb 0.39 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.40 3hhp h ASP 297 CO 0.01 0.19 0.19 0.74 -2.88 0.00 0.00 179.24 177.49 3hhp h THR 298 N 0.40 1.18 -0.63 2.25 2.02 -1.75 -0.83 112.91 115.56 3hhp h THR 298 Ca 0.19 -0.54 -0.09 0.00 0.77 0.00 0.00 66.41 66.74 3hhp h THR 298 Cb 0.12 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 3hhp h THR 298 CO -0.15 0.20 0.06 0.25 0.37 0.00 0.00 175.52 176.25 3hhp h LEU 299 N 0.54 1.03 -0.98 2.58 5.85 -1.02 -0.84 115.31 122.46 3hhp h LEU 299 Ca 0.14 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 3hhp h LEU 299 Cb 0.14 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 3hhp h LEU 299 CO -0.02 1.05 0.26 0.11 -0.34 0.00 0.00 178.44 179.50 3hhp h LYS 300 N 0.97 0.99 -0.76 1.25 1.57 -0.74 -1.37 116.57 118.48 3hhp h LYS 300 Ca 0.18 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 3hhp h LYS 300 Cb 0.49 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 3hhp h LYS 300 CO 0.02 0.81 0.40 0.87 -0.57 0.00 0.00 179.45 180.98 3hhp h LYS 301 N 0.97 1.08 -0.79 3.15 1.57 -0.67 -0.88 116.57 121.00 3hhp h LYS 301 Ca 0.22 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3hhp h LYS 301 Cb 0.20 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 3hhp h LYS 301 CO -0.02 0.82 0.51 -0.44 -0.57 0.00 0.00 179.45 179.75 3hhp h ASP 302 N 1.06 0.92 -0.17 0.86 3.32 -0.40 -1.13 116.42 120.89 3hhp h ASP 302 Ca 0.27 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 3hhp h ASP 302 Cb 0.07 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 3hhp h ASP 302 CO -0.04 0.69 0.05 0.40 -1.72 0.00 0.00 179.24 178.62 3hhp h ILE 303 N 1.08 1.19 -0.43 0.35 2.04 -0.97 -2.97 117.51 117.79 3hhp h ILE 303 Ca 0.29 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 3hhp h ILE 303 Cb -0.09 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 3hhp h ILE 303 CO -0.06 0.18 0.19 0.00 0.00 0.00 0.00 178.15 178.46 3hhp h ALA 304 N 0.86 1.53 -0.82 1.87 0.00 -0.82 -1.35 119.26 120.53 3hhp h ALA 304 Ca 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3hhp h ALA 304 Cb 0.24 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 3hhp h ALA 304 CO -0.00 0.38 0.48 1.25 0.00 0.00 0.00 179.25 181.35 3hhp h LEU 305 N 0.61 1.00 -0.25 0.00 5.85 -1.11 0.85 115.31 122.25 3hhp h LEU 305 Ca 0.15 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 3hhp h LEU 305 Cb 0.09 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 3hhp h LEU 305 CO -0.02 0.78 -0.13 1.23 -0.34 0.00 0.00 178.44 179.96 3hhp h GLY 306 N 1.16 0.58 1.01 3.75 0.00 -1.13 -0.13 103.07 108.32 3hhp h GLY 306 Ca 0.29 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 3hhp h GLY 306 CO -0.05 0.48 0.17 0.83 0.00 0.00 0.00 176.54 177.96 3hhp h GLU 307 N 0.26 0.95 -0.85 4.80 5.08 -0.97 -2.54 114.58 121.31 3hhp h GLU 307 Ca 0.06 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 3hhp h GLU 307 Cb 0.64 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 3hhp h GLU 307 CO 0.04 0.86 0.51 0.93 -1.00 0.00 0.00 179.01 180.34 3hhp h GLU 308 N 0.86 1.16 -0.78 2.33 5.08 -0.79 -1.88 114.58 120.56 3hhp h GLU 308 Ca 0.19 -0.11 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 3hhp h GLU 308 Cb 0.32 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 3hhp h GLU 308 CO -0.00 0.82 0.48 0.35 -1.00 0.00 0.00 179.01 179.66 3hhp h PHE 309 N 1.17 0.90 -0.18 4.33 3.57 -0.60 -1.68 116.94 124.45 3hhp h PHE 309 Ca 0.30 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.70 3hhp h PHE 309 Cb -0.04 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.40 3hhp h PHE 309 CO -0.00 0.50 -0.42 0.28 -2.23 0.00 0.00 178.31 176.44 3hhp h VAL 310 N 0.93 1.31 -0.07 1.41 2.07 -1.23 -3.24 116.25 117.43 3hhp h VAL 310 Ca 0.32 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 66.26 3hhp h VAL 310 Cb 0.07 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 3hhp h VAL 310 CO -0.13 0.49 0.00 0.59 0.02 0.00 0.00 177.57 178.53 3hhp n ASN 311 N -4.02 1.52 0.00 0.57 3.02 -0.74 -5.06 115.26 110.55 3hhp n ASN 311 Ca -0.02 -1.56 0.04 0.00 -0.03 0.00 0.00 54.58 53.01 3hhp n ASN 311 Cb 0.51 -0.04 0.21 0.00 -0.61 0.00 0.00 39.78 39.86 3hhp n ASN 311 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93