#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 2.97 -0.11 0.03 2.20 -1.26 -1.31 119.74 122.26 3hhp s LYS 2 Ca 0.00 -0.67 0.03 0.00 -0.36 0.00 0.00 55.97 54.97 3hhp s LYS 2 Cb 0.00 -2.54 -0.00 0.00 -1.51 0.00 0.00 37.83 33.78 3hhp s LYS 2 CO 0.00 0.43 -0.22 0.08 -0.36 0.00 0.00 175.35 175.28 3hhp s VAL 3 N -0.22 2.25 -0.14 4.02 1.01 -0.15 -0.68 120.40 126.49 3hhp s VAL 3 Ca 0.01 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 3hhp s VAL 3 Cb -0.13 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 3hhp s VAL 3 CO 0.03 0.55 -0.03 0.00 0.00 0.00 0.00 175.10 175.65 3hhp s ALA 4 N 0.37 3.04 -0.30 5.51 0.00 -0.01 -0.94 121.76 129.43 3hhp s ALA 4 Ca -0.17 -0.82 -0.05 0.00 0.00 0.00 0.00 51.96 50.92 3hhp s ALA 4 Cb -0.17 -1.53 0.03 0.00 0.00 0.00 0.00 23.12 21.45 3hhp s ALA 4 CO 0.08 0.29 0.04 0.08 0.00 0.00 0.00 175.76 176.25 3hhp s VAL 5 N 0.12 3.49 -0.22 0.00 1.01 0.09 -0.59 120.40 124.29 3hhp s VAL 5 Ca -0.01 -1.05 -0.11 0.00 0.00 0.00 0.00 61.98 60.81 3hhp s VAL 5 Cb -0.14 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 3hhp s VAL 5 CO 0.03 -0.03 0.18 -0.76 0.00 0.00 0.00 175.10 174.52 3hhp s LEU 6 N 1.38 4.15 0.00 3.92 1.43 -0.09 -0.92 118.68 128.55 3hhp s LEU 6 Ca -0.01 0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 3hhp s LEU 6 Cb -0.18 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 43.88 3hhp s LEU 6 CO 0.01 0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.28 3hhp n GLY 7 N 4.00 1.47 0.16 -3.19 0.00 0.37 -0.44 105.19 107.55 3hhp n GLY 7 Ca -0.14 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.53 -2.60 119.26 120.74 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 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3hhp h ALA 8 CO 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 179.25 178.77 3hhp n ALA 9 N -1.84 3.40 -1.59 0.00 0.00 -1.26 -2.37 120.51 116.85 3hhp n ALA 9 Ca 0.02 -0.32 -0.29 0.00 0.00 0.00 0.00 53.44 52.84 3hhp n ALA 9 Cb 0.26 -1.15 0.16 0.00 0.00 0.00 0.00 19.45 18.72 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 -3.07 1.63 0.17 0.00 0.00 -0.98 -4.72 107.32 100.36 3hhp s GLY 10 Ca 0.11 -0.79 -0.14 0.00 0.00 0.00 0.00 44.72 43.90 3hhp s GLY 10 CO 0.69 -0.12 1.82 -1.33 0.00 0.00 0.00 173.10 174.16 3hhp h GLY 11 N -1.70 0.79 0.95 0.20 0.00 -1.91 -0.12 103.07 101.28 3hhp h GLY 11 Ca -0.47 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 46.54 3hhp h GLY 11 CO 0.51 0.31 0.04 -2.22 0.00 0.00 0.00 176.54 175.18 3hhp h ILE 12 N 0.75 1.06 -0.87 2.60 2.04 -1.89 -2.62 117.51 118.58 3hhp h ILE 12 Ca 0.20 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.90 3hhp h ILE 12 Cb -0.04 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 3hhp h ILE 12 CO -0.04 0.05 0.57 1.23 0.00 0.00 0.00 178.15 179.97 3hhp h GLY 13 N 0.04 1.23 1.03 5.37 0.00 -1.61 0.20 103.07 109.34 3hhp h GLY 13 Ca 0.03 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 46.81 3hhp h GLY 13 CO -0.00 0.43 -0.03 1.46 0.00 0.00 0.00 176.54 178.40 3hhp h GLN 14 N 1.17 0.93 -0.16 4.80 4.20 -0.64 0.35 115.11 125.75 3hhp h GLN 14 Ca 0.32 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 3hhp h GLN 14 Cb -0.11 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 3hhp h GLN 14 CO -0.08 0.96 0.09 0.00 -0.67 0.00 0.00 178.83 179.13 3hhp h ALA 15 N 0.93 0.20 -0.58 3.87 0.00 -1.15 -0.78 119.26 121.76 3hhp h ALA 15 Ca 0.14 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3hhp h ALA 15 Cb 0.56 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3hhp h ALA 15 CO 0.03 -0.26 0.34 1.25 0.00 0.00 0.00 179.25 180.61 3hhp h LEU 16 N 0.16 0.70 -0.92 0.00 5.85 -0.42 -1.56 115.31 119.12 3hhp h LEU 16 Ca 0.06 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 3hhp h LEU 16 Cb 0.07 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 3hhp h LEU 16 CO -0.01 0.56 0.39 0.00 -0.34 0.00 0.00 178.44 179.04 3hhp h ALA 17 N 1.17 1.16 -0.46 1.25 0.00 -0.08 -0.34 119.26 121.96 3hhp h ALA 17 Ca 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3hhp h ALA 17 Cb -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3hhp h ALA 17 CO -0.04 0.64 0.23 1.25 0.00 0.00 0.00 179.25 181.34 3hhp h LEU 18 N 1.16 0.59 -0.53 0.00 5.85 -0.91 -0.28 115.31 121.19 3hhp h LEU 18 Ca 0.28 -0.11 -0.14 0.00 0.84 0.00 0.00 57.88 58.74 3hhp h LEU 18 Cb 0.11 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3hhp h LEU 18 CO -0.04 0.54 -0.38 -0.07 -0.34 0.00 0.00 178.44 178.16 3hhp h LEU 19 N 0.60 0.82 -0.73 2.25 3.38 -0.91 -2.74 115.31 117.98 3hhp h LEU 19 Ca 0.16 -0.36 -0.13 0.00 0.09 0.00 0.00 57.88 57.63 3hhp h LEU 19 Cb 0.09 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3hhp h LEU 19 CO -0.02 1.11 -0.54 -0.07 0.09 0.00 0.00 178.44 179.01 3hhp h LEU 20 N 0.64 0.30 -1.36 1.67 3.38 -0.85 0.18 115.31 119.27 3hhp h LEU 20 Ca 0.06 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 3hhp h LEU 20 Cb 0.93 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 3hhp h LEU 20 CO 0.08 0.78 0.04 0.50 0.09 0.00 0.00 178.44 179.93 3hhp h LYS 21 N 0.21 0.47 0.00 1.13 1.63 -0.96 -0.55 116.57 118.50 3hhp h LYS 21 Ca 0.00 -0.08 -0.05 0.00 -0.85 0.00 0.00 60.65 59.68 3hhp h LYS 21 Cb 1.01 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.56 3hhp h LYS 21 CO 0.08 0.46 -1.10 1.79 -3.45 0.00 0.00 179.45 177.24 3hhp h THR 22 N 0.46 0.14 0.00 1.00 1.35 -1.25 -3.41 112.91 111.19 3hhp h THR 22 Ca 0.11 -1.27 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 3hhp h THR 22 Cb 0.24 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 3hhp h THR 22 CO 0.00 0.08 -0.69 0.00 -0.25 0.00 0.00 175.52 174.66 3hhp n GLN 23 N -2.74 2.69 -1.93 4.72 1.13 0.03 -5.01 117.38 116.28 3hhp n GLN 23 Ca -0.03 -0.01 -0.38 0.00 -1.94 0.00 0.00 57.00 54.64 3hhp n GLN 23 Cb 0.63 -0.87 0.02 0.00 0.11 0.00 0.00 30.24 30.13 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 -2.72 3.92 0.44 1.08 1.43 -0.24 -4.92 118.68 117.67 3hhp s LEU 24 Ca -0.00 2.64 -0.24 0.00 -1.03 0.00 0.00 54.13 55.50 3hhp s LEU 24 Cb 0.02 -4.23 -0.09 0.00 0.03 0.00 0.00 46.19 41.91 3hhp s LEU 24 CO 0.10 -1.34 1.18 -2.65 0.23 0.00 0.00 176.35 173.87 3hhp n PRO 25 N -0.79 1.67 -1.61 1.29 -0.02 -1.26 -4.89 135.00 129.38 3hhp n PRO 25 Ca 0.09 0.60 -0.48 0.00 -2.02 0.00 0.00 63.50 61.69 3hhp n PRO 25 Cb 0.46 -2.27 -0.04 0.00 -0.02 0.00 0.00 33.50 31.63 3hhp n PRO 25 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3hhp n SER 26 N 0.17 1.92 0.00 2.55 7.64 -1.26 -1.74 113.62 122.90 3hhp n SER 26 Ca 0.08 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.10 3hhp n SER 26 Cb 0.40 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 3hhp n SER 26 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hhp n GLY 27 N 2.22 0.28 3.77 0.23 0.00 0.12 -5.02 105.19 106.78 3hhp n GLY 27 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.29 4.44 0.07 1.61 0.01 -0.71 -4.57 113.70 112.26 3hhp s SER 28 Ca 0.00 1.80 0.09 0.00 1.31 0.00 0.00 55.95 59.15 3hhp s SER 28 Cb 0.00 -2.50 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 3hhp s SER 28 CO 0.00 -2.07 -0.24 -1.61 0.41 0.00 0.00 173.24 169.73 3hhp s GLU 29 N -4.91 1.76 -0.07 12.44 2.02 -0.43 -1.99 118.70 127.52 3hhp s GLU 29 Ca 0.61 -1.15 -0.00 0.00 0.02 0.00 0.00 54.97 54.45 3hhp s GLU 29 Cb -0.17 -2.02 0.02 0.00 0.10 0.00 0.00 34.13 32.07 3hhp s GLU 29 CO 0.56 0.50 -0.03 -1.17 0.02 0.00 0.00 175.26 175.14 3hhp s LEU 30 N -1.58 0.98 -0.07 1.80 2.96 0.87 -0.97 118.68 122.67 3hhp s LEU 30 Ca 0.14 -0.15 0.05 0.00 -0.22 0.00 0.00 54.13 53.94 3hhp s LEU 30 Cb -0.10 -0.55 -0.01 0.00 0.50 0.00 0.00 46.19 46.03 3hhp s LEU 30 CO 0.04 -0.13 -0.22 -0.44 -1.32 0.00 0.00 176.35 174.29 3hhp s SER 31 N 1.55 3.34 -0.11 3.68 0.01 -0.11 -1.81 113.70 120.25 3hhp s SER 31 Ca -0.01 -0.44 -0.02 0.00 1.31 0.00 0.00 55.95 56.80 3hhp s SER 31 Cb -0.13 -0.96 -0.03 0.00 0.21 0.00 0.00 66.02 65.11 3hhp s SER 31 CO -0.04 0.25 -0.04 -0.76 0.41 0.00 0.00 173.24 173.06 3hhp s LEU 32 N -0.17 3.30 -0.02 2.44 1.43 -0.03 -0.74 118.68 124.90 3hhp s LEU 32 Ca -0.03 -0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 3hhp s LEU 32 Cb -0.14 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.33 3hhp s LEU 32 CO 0.04 0.29 -0.05 -0.47 0.23 0.00 0.00 176.35 176.39 3hhp s TYR 33 N -0.38 0.54 -0.20 0.29 5.04 -0.10 -0.29 117.35 122.25 3hhp s TYR 33 Ca 0.06 -0.11 -0.27 0.00 -2.44 0.00 0.00 57.07 54.31 3hhp s TYR 33 Cb -0.12 -0.41 0.10 0.00 0.35 0.00 0.00 41.96 41.88 3hhp s TYR 33 CO 0.02 -0.06 0.88 0.34 -1.34 0.00 0.00 175.55 175.39 3hhp s ASP 34 N 0.23 -0.54 0.59 4.32 -1.08 -0.91 -0.48 116.67 118.80 3hhp s ASP 34 Ca -0.02 0.86 0.32 0.00 -0.52 0.00 0.00 52.55 53.18 3hhp s ASP 34 Cb -0.06 0.80 1.87 0.00 -1.46 0.00 0.00 42.92 44.07 3hhp s ASP 34 CO -0.00 -0.31 2.24 -0.29 0.52 0.00 0.00 175.17 177.33 3hhp h ILE 35 N 3.32 0.43 -2.28 4.11 6.09 -1.86 -3.36 117.51 123.95 3hhp h ILE 35 Ca -0.26 -0.10 -0.58 0.00 -1.37 0.00 0.00 64.86 62.56 3hhp h ILE 35 Cb 1.16 1.07 0.06 0.00 0.47 0.00 0.00 36.82 39.57 3hhp h ILE 35 CO 0.20 0.02 0.83 0.00 -3.07 0.00 0.00 178.15 176.13 3hhp n ALA 36 N -2.27 1.43 0.49 0.18 0.00 -1.26 -3.94 120.51 115.13 3hhp n ALA 36 Ca -0.03 0.43 0.06 0.00 0.00 0.00 0.00 53.44 53.90 3hhp n ALA 36 Cb 0.11 -2.37 0.28 0.00 0.00 0.00 0.00 19.45 17.47 3hhp n ALA 36 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3hhp n PRO 37 N 3.68 0.07 0.13 0.00 -0.04 -1.26 -2.05 135.00 135.52 3hhp n PRO 37 Ca 0.17 0.24 0.12 0.00 -0.04 0.00 0.00 63.50 64.00 3hhp n PRO 37 Cb 0.29 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.73 3hhp n PRO 37 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 3hhp n VAL 38 N -1.41 0.77 -0.25 0.52 3.14 -1.26 -4.29 118.33 115.55 3hhp n VAL 38 Ca 0.04 0.10 -0.06 0.00 -2.96 0.00 0.00 64.34 61.46 3hhp n VAL 38 Cb 0.13 -1.02 0.05 0.00 -1.06 0.00 0.00 33.84 31.93 3hhp n VAL 38 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 3hhp h THR 39 N 0.00 1.21 -0.78 1.55 2.02 -1.71 0.41 112.91 115.62 3hhp h THR 39 Ca 0.00 -0.52 0.11 0.00 0.77 0.00 0.00 66.41 66.77 3hhp h THR 39 Cb 0.46 0.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.13 3hhp h THR 39 CO 0.00 0.23 0.51 -0.65 0.37 0.00 0.00 175.52 175.98 3hhp h PRO 40 N 0.94 0.63 0.00 6.66 0.11 -1.76 -1.63 132.00 136.95 3hhp h PRO 40 Ca 0.24 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.17 3hhp h PRO 40 Cb 0.03 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 30.98 3hhp h PRO 40 CO -0.04 0.42 -0.67 0.78 -0.21 0.00 0.00 178.00 178.28 3hhp h GLY 41 N 0.65 0.00 0.82 -0.55 0.00 -1.25 -1.39 103.07 101.35 3hhp h GLY 41 Ca 0.37 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.73 3hhp h GLY 41 CO -0.14 0.00 0.32 -2.08 0.00 0.00 0.00 176.54 174.64 3hhp h VAL 42 N 0.00 1.03 -0.68 4.60 2.07 -0.28 0.04 116.25 123.03 3hhp h VAL 42 Ca -0.01 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 3hhp h VAL 42 Cb 1.41 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 3hhp h VAL 42 CO 0.09 0.12 0.37 0.00 0.02 0.00 0.00 177.57 178.16 3hhp h ALA 43 N 1.26 0.88 -0.26 1.67 0.00 -1.19 -1.42 119.26 120.21 3hhp h ALA 43 Ca 0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3hhp h ALA 43 Cb 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3hhp h ALA 43 CO -0.12 0.40 0.03 0.28 0.00 0.00 0.00 179.25 179.85 3hhp h VAL 44 N 0.94 1.24 -0.37 0.00 2.07 -0.98 0.23 116.25 119.38 3hhp h VAL 44 Ca 0.24 -0.80 0.07 0.00 0.82 0.00 0.00 66.70 67.03 3hhp h VAL 44 Cb 0.06 1.27 -0.09 0.00 -1.52 0.00 0.00 31.29 31.01 3hhp h VAL 44 CO -0.04 0.26 -0.40 -0.78 0.02 0.00 0.00 177.57 176.63 3hhp h ASP 45 N 0.23 -1.31 0.25 0.57 1.82 -0.89 -1.59 116.42 115.50 3hhp h ASP 45 Ca 0.08 0.20 -0.04 0.00 -0.39 0.00 0.00 57.03 56.88 3hhp h ASP 45 Cb 0.35 0.58 -0.01 0.00 0.68 0.00 0.00 39.33 40.93 3hhp h ASP 45 CO 0.01 -0.36 -0.19 -0.07 -1.61 0.00 0.00 179.24 177.01 3hhp h LEU 46 N -0.33 0.00 -1.04 2.28 3.38 -0.96 -2.32 115.31 116.33 3hhp h LEU 46 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3hhp h LEU 46 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3hhp h LEU 46 CO -0.54 0.19 0.00 0.77 0.09 0.00 0.00 178.44 178.95 3hhp h SER 47 N 0.00 0.00 0.08 -0.43 4.64 0.48 -1.53 113.55 116.79 3hhp h SER 47 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hhp h SER 47 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3hhp h SER 47 CO 0.03 0.00 -0.00 1.41 -0.87 0.00 0.00 176.83 177.39 3hhp n HIS 48 N -2.30 0.00 -3.08 4.77 8.25 -0.87 -4.77 115.22 117.22 3hhp n HIS 48 Ca 0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.07 3hhp n HIS 48 Cb 0.16 -0.04 -0.05 0.00 1.12 0.00 0.00 29.99 31.18 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 -2.08 5.04 -1.43 1.59 1.01 -0.58 -4.97 121.20 119.78 3hhp s ILE 49 Ca 0.45 1.35 -0.13 0.00 0.00 0.00 0.00 60.65 62.32 3hhp s ILE 49 Cb 0.22 -4.00 0.06 0.00 0.01 0.00 0.00 42.46 38.75 3hhp s ILE 49 CO 0.38 0.21 2.19 -0.81 0.00 0.00 0.00 174.94 176.91 3hhp n PRO 50 N 4.18 3.07 -4.43 2.79 -0.04 -1.26 -4.86 135.00 134.45 3hhp n PRO 50 Ca -0.01 -2.78 -0.25 0.00 -0.04 0.00 0.00 63.50 60.42 3hhp n PRO 50 Cb 0.51 -3.18 -0.11 0.00 -0.04 0.00 0.00 33.50 30.67 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 2.52 2.34 -1.41 0.52 -4.23 -1.26 -5.05 115.64 109.08 3hhp s THR 51 Ca 0.47 -2.19 -0.09 0.00 -1.18 0.00 0.00 61.69 58.70 3hhp s THR 51 Cb 0.13 -2.17 -0.06 0.00 1.34 0.00 0.00 72.50 71.74 3hhp s THR 51 CO -0.07 -0.27 2.92 0.00 -0.54 0.00 0.00 174.62 176.66 3hhp n ALA 52 N -0.12 7.33 -3.77 3.99 0.00 -1.26 -4.76 120.51 121.92 3hhp n ALA 52 Ca -0.09 -3.47 -0.28 0.00 0.00 0.00 0.00 53.44 49.60 3hhp n ALA 52 Cb 0.58 -3.16 -0.16 0.00 0.00 0.00 0.00 19.45 16.71 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 1.38 0.66 -0.07 0.00 1.01 -1.26 0.14 120.40 122.27 3hhp s VAL 53 Ca 0.67 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 3hhp s VAL 53 Cb 0.20 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 3hhp s VAL 53 CO -0.06 -0.14 1.20 -0.75 0.00 0.00 0.00 175.10 175.35 3hhp s LYS 54 N 1.80 4.34 -0.04 2.72 2.20 -0.84 -4.88 119.74 125.04 3hhp s LYS 54 Ca -0.01 1.67 0.06 0.00 -0.36 0.00 0.00 55.97 57.33 3hhp s LYS 54 Cb -0.17 -3.58 -0.01 0.00 -1.51 0.00 0.00 37.83 32.57 3hhp s LYS 54 CO -0.08 -0.47 -0.22 -1.50 -0.36 0.00 0.00 175.35 172.73 3hhp s ILE 55 N 2.34 1.76 0.03 5.43 2.07 -1.26 -0.09 121.20 131.49 3hhp s ILE 55 Ca 0.56 -0.92 0.01 0.00 -1.41 0.00 0.00 60.65 58.89 3hhp s ILE 55 Cb -0.24 -1.49 -0.02 0.00 0.13 0.00 0.00 42.46 40.83 3hhp s ILE 55 CO 0.21 0.50 -0.05 -0.54 -1.91 0.00 0.00 174.94 173.15 3hhp s LYS 56 N -0.18 0.40 0.13 3.50 -0.14 -0.75 -4.87 119.74 117.83 3hhp s LYS 56 Ca -0.01 -0.68 0.08 0.00 -1.36 0.00 0.00 55.97 54.01 3hhp s LYS 56 Cb -0.12 -0.06 -0.04 0.00 -1.68 0.00 0.00 37.83 35.94 3hhp s LYS 56 CO 0.02 -0.01 -0.20 0.20 -0.76 0.00 0.00 175.35 174.61 3hhp s GLY 57 N -1.52 1.31 -0.03 -3.33 0.00 -1.26 -0.85 107.32 101.63 3hhp s GLY 57 Ca -0.13 -1.36 -0.05 0.00 0.00 0.00 0.00 44.72 43.18 3hhp s GLY 57 CO -0.00 -1.38 0.12 -1.36 0.00 0.00 0.00 173.10 170.48 3hhp s PHE 58 N -1.57 -0.06 0.00 1.90 0.40 0.60 -4.34 117.98 114.91 3hhp s PHE 58 Ca 0.11 0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.59 3hhp s PHE 58 Cb -0.08 0.01 0.00 0.00 0.51 0.00 0.00 43.02 43.46 3hhp s PHE 58 CO 0.05 -0.14 0.00 0.45 0.70 0.00 0.00 175.22 176.29 3hhp n SER 59 N 2.49 1.40 -0.02 1.36 2.88 -1.26 -2.13 113.62 118.34 3hhp n SER 59 Ca -0.16 -0.42 0.00 0.00 -1.33 0.00 0.00 58.87 56.96 3hhp n SER 59 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 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 3.49 -2.08 0.03 0.46 0.00 -1.25 -4.49 105.19 101.35 3hhp n GLY 60 Ca 0.00 -1.42 0.12 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.03 0.17 -3.65 1.61 1.02 -1.26 -4.16 120.64 114.35 3hhp n GLU 61 Ca 0.00 0.03 -0.40 0.00 -0.02 0.00 0.00 57.16 56.77 3hhp n GLU 61 Cb 0.00 -1.58 -0.11 0.00 -0.02 0.00 0.00 31.44 29.72 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 -3.65 5.59 0.00 1.62 2.15 -1.26 -4.94 116.67 116.18 3hhp s ASP 62 Ca 0.07 -1.11 0.25 0.00 0.43 0.00 0.00 52.55 52.19 3hhp s ASP 62 Cb 0.15 -1.97 1.10 0.00 -0.30 0.00 0.00 42.92 41.91 3hhp s ASP 62 CO 0.74 -0.39 1.80 0.00 -0.17 0.00 0.00 175.17 177.16 3hhp n ALA 63 N 4.93 2.16 -0.29 3.66 0.00 -1.26 -4.41 120.51 125.30 3hhp n ALA 63 Ca -0.12 -0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.29 3hhp n ALA 63 Cb 0.45 -1.40 0.16 0.00 0.00 0.00 0.00 19.45 18.66 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 0.22 0.00 0.00 2.02 -1.92 -0.71 112.91 112.52 3hhp h THR 64 Ca 0.00 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 3hhp h THR 64 Cb 0.38 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 3hhp h THR 64 CO 0.00 0.01 -0.14 1.55 0.37 0.00 0.00 175.52 177.31 3hhp h PRO 65 N 0.04 0.00 0.02 6.66 0.13 -1.98 -0.67 132.00 136.20 3hhp h PRO 65 Ca 0.44 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.36 3hhp h PRO 65 Cb 0.76 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.87 3hhp h PRO 65 CO -0.79 0.14 -0.99 0.00 -0.23 0.00 0.00 178.00 176.13 3hhp h ALA 66 N 1.86 0.38 0.00 -0.56 0.00 -1.49 -3.30 119.26 116.15 3hhp h ALA 66 Ca -0.00 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.04 3hhp h ALA 66 Cb 0.50 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3hhp h ALA 66 CO 0.02 1.16 -0.44 1.28 0.00 0.00 0.00 179.25 181.27 3hhp n LEU 67 N -3.42 0.70 -4.65 0.00 4.77 -0.52 -4.71 117.00 109.17 3hhp n LEU 67 Ca -0.01 0.31 -0.44 0.00 -0.03 0.00 0.00 56.01 55.84 3hhp n LEU 67 Cb 0.92 -0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 41.74 3hhp n LEU 67 CO 0.47 -0.08 1.62 1.21 -1.33 0.00 0.00 177.39 179.29 3hhp n GLU 68 N -2.10 2.50 -1.17 3.23 4.07 -0.37 -1.17 120.64 125.63 3hhp n GLU 68 Ca 0.04 0.88 -0.06 0.00 -0.06 0.00 0.00 57.16 57.97 3hhp n GLU 68 Cb 0.43 -2.93 -0.02 0.00 -0.06 0.00 0.00 31.44 28.85 3hhp n GLU 68 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3hhp n GLY 69 N 4.77 0.71 3.75 8.31 0.00 -1.26 -4.99 105.19 116.47 3hhp n GLY 69 Ca 0.23 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.84 3.49 -0.13 4.61 0.00 -0.32 -4.61 121.76 122.96 3hhp s ALA 70 Ca 0.00 1.10 0.18 0.00 0.00 0.00 0.00 51.96 53.24 3hhp s ALA 70 Cb 0.00 -3.45 -0.23 0.00 0.00 0.00 0.00 23.12 19.44 3hhp s ALA 70 CO 0.00 -0.49 0.42 -0.25 0.00 0.00 0.00 175.76 175.44 3hhp n ASP 71 N 1.86 0.35 -3.95 0.00 8.00 0.14 -4.45 116.55 118.50 3hhp n ASP 71 Ca 0.03 0.16 -0.21 0.00 0.71 0.00 0.00 54.79 55.48 3hhp n ASP 71 Cb 0.43 0.81 -0.16 0.00 -0.02 0.00 0.00 41.12 42.17 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 -2.80 0.71 -0.19 2.53 1.01 -0.93 -1.11 120.40 119.62 3hhp s VAL 72 Ca -0.07 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.67 3hhp s VAL 72 Cb 0.08 -0.68 0.03 0.00 0.00 0.00 0.00 36.38 35.81 3hhp s VAL 72 CO 0.84 0.25 -0.16 -0.69 0.00 0.00 0.00 175.10 175.34 3hhp s VAL 73 N 0.66 1.90 -0.21 2.92 1.01 0.51 -0.83 120.40 126.36 3hhp s VAL 73 Ca -0.10 -1.01 -0.06 0.00 0.00 0.00 0.00 61.98 60.81 3hhp s VAL 73 Cb -0.13 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 3hhp s VAL 73 CO 0.01 0.36 0.02 -0.76 0.00 0.00 0.00 175.10 174.74 3hhp s LEU 74 N 1.32 3.39 -0.37 3.92 1.43 0.25 -0.29 118.68 128.32 3hhp s LEU 74 Ca 0.02 -0.15 -0.03 0.00 -1.03 0.00 0.00 54.13 52.93 3hhp s LEU 74 Cb -0.15 -1.87 0.08 0.00 0.03 0.00 0.00 46.19 44.29 3hhp s LEU 74 CO -0.10 0.06 0.14 -0.63 0.23 0.00 0.00 176.35 176.05 3hhp s ILE 75 N 1.01 3.30 -0.67 -0.59 1.01 0.25 -0.91 121.20 124.61 3hhp s ILE 75 Ca 0.03 -1.72 0.13 0.00 0.00 0.00 0.00 60.65 59.08 3hhp s ILE 75 Cb -0.14 -3.10 0.38 0.00 0.01 0.00 0.00 42.46 39.60 3hhp s ILE 75 CO 0.02 -0.45 1.31 -1.54 0.00 0.00 0.00 174.94 174.28 3hhp n SER 76 N 4.64 3.24 -4.73 3.58 3.41 0.41 -0.42 113.62 123.76 3hhp n SER 76 Ca -0.07 -2.33 -0.34 0.00 -0.26 0.00 0.00 58.87 55.87 3hhp n SER 76 Cb 0.42 -0.33 0.09 0.00 -0.26 0.00 0.00 64.21 64.13 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 -1.60 2.11 0.00 7.33 0.00 -1.00 -4.64 121.76 123.97 3hhp s ALA 77 Ca 0.29 0.79 0.00 0.00 0.00 0.00 0.00 51.96 53.04 3hhp s ALA 77 Cb 0.19 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.87 3hhp s ALA 77 CO 0.13 -1.87 0.00 0.41 0.00 0.00 0.00 175.76 174.43 3hhp n GLY 78 N 0.19 -1.56 0.00 0.00 0.00 -1.26 -4.62 105.19 97.94 3hhp n GLY 78 Ca 0.13 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 3.66 0.00 0.00 1.61 0.24 -1.26 -5.06 118.33 117.51 3hhp n VAL 79 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3hhp n VAL 79 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 3hhp n VAL 79 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 3hhp n MET 85 N 0.00 0.00 -0.44 7.34 2.00 -1.26 -4.99 117.12 119.76 3hhp n MET 85 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 3hhp n MET 85 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 3hhp n MET 85 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 3hhp n ASP 86 N 0.00 0.00 -0.26 7.83 3.85 -1.26 -4.87 116.55 121.83 3hhp n ASP 86 Ca 0.00 -0.62 -0.06 0.00 -0.71 0.00 0.00 54.79 53.40 3hhp n ASP 86 Cb 0.00 0.00 0.05 0.00 -1.35 0.00 0.00 41.12 39.82 3hhp n ASP 86 CO 0.00 0.00 0.00 0.03 -1.01 0.00 0.00 177.20 176.22 3hhp h ARG 87 N 0.00 1.05 -0.33 0.11 3.08 -2.05 -2.18 114.38 114.06 3hhp h ARG 87 Ca 0.00 -0.16 -0.12 0.00 0.07 0.00 0.00 59.98 59.77 3hhp h ARG 87 Cb 0.00 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 3hhp h ARG 87 CO 0.00 0.83 -0.29 0.77 -1.07 0.00 0.00 179.97 180.21 3hhp h SER 88 N 1.02 0.72 -0.38 7.04 0.02 -1.99 -1.88 113.55 118.10 3hhp h SER 88 Ca 0.25 -0.28 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 3hhp h SER 88 Cb 0.13 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 3hhp h SER 88 CO -0.03 0.97 0.00 0.44 -1.14 0.00 0.00 176.83 177.07 3hhp h ASP 89 N 0.60 0.65 -0.09 3.07 3.32 -1.90 -1.20 116.42 120.87 3hhp h ASP 89 Ca 0.07 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 3hhp h ASP 89 Cb 0.79 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 3hhp h ASP 89 CO 0.07 0.80 0.05 0.25 -1.72 0.00 0.00 179.24 178.69 3hhp h LEU 90 N 0.48 0.11 0.09 1.55 5.85 -1.33 -1.82 115.31 120.24 3hhp h LEU 90 Ca 0.11 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.79 3hhp h LEU 90 Cb 0.46 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 3hhp h LEU 90 CO 0.02 0.14 -0.29 0.15 -0.34 0.00 0.00 178.44 178.12 3hhp h PHE 91 N 0.07 -0.80 -0.65 1.25 3.57 -1.28 -1.72 116.94 117.39 3hhp h PHE 91 Ca 0.03 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.64 3hhp h PHE 91 Cb 0.05 0.34 -0.07 0.00 2.79 0.00 0.00 35.95 39.06 3hhp h PHE 91 CO -0.05 -0.40 0.31 -0.97 -2.23 0.00 0.00 178.31 174.97 3hhp h ASN 92 N -0.49 0.39 -0.28 0.41 -0.73 -0.94 0.21 115.58 114.15 3hhp h ASN 92 Ca 0.04 0.06 -0.04 0.00 1.87 0.00 0.00 56.30 58.23 3hhp h ASN 92 Cb 0.54 -0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.11 3hhp h ASN 92 CO -0.19 0.23 0.02 0.58 -0.37 0.00 0.00 177.43 177.70 3hhp h VAL 93 N 0.54 1.25 -0.26 2.57 2.07 -1.20 -1.40 116.25 119.82 3hhp h VAL 93 Ca 0.32 -0.88 -0.15 0.00 0.82 0.00 0.00 66.70 66.81 3hhp h VAL 93 Cb 0.33 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 3hhp h VAL 93 CO -0.26 0.28 -0.43 0.78 0.02 0.00 0.00 177.57 177.96 3hhp h ASN 94 N 0.29 0.82 -0.61 0.57 2.35 -0.82 -0.77 115.58 117.42 3hhp h ASN 94 Ca 0.08 -0.52 0.12 0.00 -0.55 0.00 0.00 56.30 55.43 3hhp h ASN 94 Cb 0.39 -0.24 -0.09 0.00 0.05 0.00 0.00 38.32 38.44 3hhp h ASN 94 CO 0.01 1.19 0.09 0.00 -1.65 0.00 0.00 177.43 177.07 3hhp h ALA 95 N 0.66 0.68 -0.62 -0.83 0.00 -0.58 -0.45 119.26 118.11 3hhp h ALA 95 Ca 0.02 0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 3hhp h ALA 95 Cb 1.03 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 3hhp h ALA 95 CO 0.10 -0.34 0.09 0.78 0.00 0.00 0.00 179.25 179.87 3hhp h GLY 96 N 0.21 1.11 0.89 0.00 0.00 -0.91 -0.18 103.07 104.17 3hhp h GLY 96 Ca 0.32 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 3hhp h GLY 96 CO -0.45 0.68 0.07 -2.22 0.00 0.00 0.00 176.54 174.62 3hhp h ILE 97 N 0.96 1.16 -0.58 2.60 2.04 -0.73 -1.08 117.51 121.89 3hhp h ILE 97 Ca 0.19 -0.50 0.06 0.00 1.00 0.00 0.00 64.86 65.61 3hhp h ILE 97 Cb 0.44 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 3hhp h ILE 97 CO 0.01 0.16 0.30 0.58 0.00 0.00 0.00 178.15 179.20 3hhp h VAL 98 N 0.15 0.93 -0.57 1.67 2.07 -0.88 0.21 116.25 119.84 3hhp h VAL 98 Ca 0.06 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 3hhp h VAL 98 Cb 0.18 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 3hhp h VAL 98 CO -0.00 0.10 0.30 0.50 0.02 0.00 0.00 177.57 178.49 3hhp h LYS 99 N 0.56 0.80 -0.02 1.57 3.64 -0.91 0.16 116.57 122.37 3hhp h LYS 99 Ca 0.26 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 3hhp h LYS 99 Cb 0.19 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 3hhp h LYS 99 CO -0.19 0.63 0.01 -0.97 -2.27 0.00 0.00 179.45 176.66 3hhp h ASN 100 N 0.77 0.03 -0.37 4.20 -1.24 -0.89 -1.44 115.58 116.63 3hhp h ASN 100 Ca 0.20 -0.12 -0.07 0.00 0.71 0.00 0.00 56.30 57.02 3hhp h ASN 100 Cb 0.07 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.09 3hhp h ASN 100 CO -0.03 0.14 0.00 -0.07 -1.29 0.00 0.00 177.43 176.18 3hhp h LEU 101 N -0.09 0.71 -0.62 0.34 3.38 -0.67 -0.92 115.31 117.44 3hhp h LEU 101 Ca 0.01 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.67 3hhp h LEU 101 Cb 0.12 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3hhp h LEU 101 CO -0.00 0.78 -0.44 0.58 0.09 0.00 0.00 178.44 179.45 3hhp h VAL 102 N 0.70 1.30 -0.69 1.22 2.07 -0.94 -0.12 116.25 119.79 3hhp h VAL 102 Ca 0.14 -1.63 0.07 0.00 0.82 0.00 0.00 66.70 66.10 3hhp h VAL 102 Cb 0.43 1.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.74 3hhp h VAL 102 CO 0.02 0.51 0.38 1.56 0.02 0.00 0.00 177.57 180.06 3hhp h GLN 103 N 0.47 0.66 -0.33 1.57 4.20 -0.78 0.15 115.11 121.05 3hhp h GLN 103 Ca 0.03 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 3hhp h GLN 103 Cb 0.95 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 3hhp h GLN 103 CO 0.09 0.44 -0.08 1.96 -0.67 0.00 0.00 178.83 180.57 3hhp h GLN 104 N 0.68 0.54 -0.38 1.46 4.20 -0.42 -2.73 115.11 118.47 3hhp h GLN 104 Ca 0.32 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 3hhp h GLN 104 Cb 0.24 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 3hhp h GLN 104 CO -0.21 0.62 0.10 0.28 -0.67 0.00 0.00 178.83 178.96 3hhp h VAL 105 N 0.51 1.22 -0.24 -0.54 2.07 -0.45 -2.10 116.25 116.72 3hhp h VAL 105 Ca 0.10 -0.75 0.05 0.00 0.82 0.00 0.00 66.70 66.92 3hhp h VAL 105 Cb 0.45 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3hhp h VAL 105 CO 0.02 0.26 0.17 0.00 0.02 0.00 0.00 177.57 178.04 3hhp h ALA 106 N 0.94 2.12 0.24 1.67 0.00 -0.45 0.32 119.26 124.10 3hhp h ALA 106 Ca 0.12 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.69 3hhp h ALA 106 Cb 0.29 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.11 3hhp h ALA 106 CO -0.00 -0.17 -1.45 -0.22 0.00 0.00 0.00 179.25 177.41 3hhp h LYS 107 N 0.08 0.52 0.00 0.00 3.64 -1.27 -3.35 116.57 116.20 3hhp h LYS 107 Ca 0.11 -0.88 -0.34 0.00 -1.27 0.00 0.00 60.65 58.26 3hhp h LYS 107 Cb 0.33 0.33 -0.06 0.00 -0.41 0.00 0.00 32.23 32.41 3hhp h LYS 107 CO -0.01 1.42 -2.29 2.41 -2.27 0.00 0.00 179.45 178.72 3hhp n THR 108 N -3.70 1.29 -3.18 1.00 -1.04 -0.81 -4.76 114.28 103.08 3hhp n THR 108 Ca -0.16 -0.47 -0.20 0.00 -2.04 0.00 0.00 64.05 61.18 3hhp n THR 108 Cb 1.09 -1.36 -0.04 0.00 -1.82 0.00 0.00 70.33 68.21 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 3.16 0.00 -0.35 0.00 0.13 -1.59 -1.90 132.00 131.45 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 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 3hhp h PRO 110 CO 0.52 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.92 3hhp n LYS 111 N -2.44 2.35 -2.05 0.86 5.02 -1.26 -4.92 118.16 115.72 3hhp n LYS 111 Ca -0.01 -2.04 -0.33 0.00 -2.02 0.00 0.00 58.31 53.91 3hhp n LYS 111 Cb 0.09 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.62 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 -1.55 2.70 0.12 7.82 0.00 -0.72 -5.02 121.76 125.11 3hhp s ALA 112 Ca 0.37 0.47 -0.30 0.00 0.00 0.00 0.00 51.96 52.51 3hhp s ALA 112 Cb 0.22 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 20.01 3hhp s ALA 112 CO 0.30 -0.85 1.04 0.00 0.00 0.00 0.00 175.76 176.25 3hhp s ILE 114 N 0.08 2.48 -0.29 0.00 1.01 0.49 -0.36 121.20 124.60 3hhp s ILE 114 Ca 0.49 -0.85 -0.05 0.00 0.00 0.00 0.00 60.65 60.25 3hhp s ILE 114 Cb -0.26 -2.01 0.03 0.00 0.01 0.00 0.00 42.46 40.22 3hhp s ILE 114 CO 0.31 0.53 0.04 -0.83 0.00 0.00 0.00 174.94 175.00 3hhp s GLY 115 N 0.63 1.76 -0.29 6.18 0.00 0.60 -0.91 107.32 115.28 3hhp s GLY 115 Ca -0.10 -1.57 -0.19 0.00 0.00 0.00 0.00 44.72 42.86 3hhp s GLY 115 CO 0.03 0.65 0.56 -0.42 0.00 0.00 0.00 173.10 173.92 3hhp s ILE 116 N 1.39 5.01 -0.23 0.90 -1.09 0.10 -0.58 121.20 126.71 3hhp s ILE 116 Ca -0.00 0.77 0.09 0.00 -2.23 0.00 0.00 60.65 59.27 3hhp s ILE 116 Cb -0.18 -3.92 -0.21 0.00 -1.58 0.00 0.00 42.46 36.58 3hhp s ILE 116 CO 0.00 -0.06 -0.09 -0.38 -1.23 0.00 0.00 174.94 173.19 3hhp n ILE 117 N 5.30 1.45 -1.64 2.92 5.41 0.43 -0.94 119.36 132.29 3hhp n ILE 117 Ca -0.03 -0.70 -0.56 0.00 1.00 0.00 0.00 62.75 62.46 3hhp n ILE 117 Cb 0.49 -1.00 -0.07 0.00 -0.71 0.00 0.00 39.64 38.35 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 -3.04 0.12 -3.17 1.39 -1.04 -0.82 -4.79 114.28 102.93 3hhp n THR 118 Ca -0.40 -0.02 -0.30 0.00 -2.04 0.00 0.00 64.05 61.29 3hhp n THR 118 Cb 1.07 -0.89 -0.04 0.00 -1.82 0.00 0.00 70.33 68.65 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 1.86 6.52 -0.40 8.00 0.01 -1.26 -3.68 114.94 125.99 3hhp s ASN 119 Ca 0.92 0.93 -0.23 0.00 -0.71 0.00 0.00 52.86 53.77 3hhp s ASN 119 Cb -1.07 -2.23 0.02 0.00 0.41 0.00 0.00 41.25 38.38 3hhp s ASN 119 CO 0.58 -0.25 0.77 -2.16 -1.51 0.00 0.00 177.10 174.53 3hhp s PRO 120 N -3.50 3.58 0.32 -0.60 0.04 -1.26 -4.84 135.00 128.74 3hhp s PRO 120 Ca 0.48 0.09 0.06 0.00 0.04 0.00 0.00 61.00 61.67 3hhp s PRO 120 Cb -0.11 -3.87 0.73 0.00 0.04 0.00 0.00 34.50 31.29 3hhp s PRO 120 CO 0.28 -0.97 1.83 0.28 0.04 0.00 0.00 177.00 178.46 3hhp h VAL 121 N 5.86 0.80 -0.77 -0.36 2.07 -1.87 0.11 116.25 122.10 3hhp h VAL 121 Ca -0.25 -0.27 0.14 0.00 0.82 0.00 0.00 66.70 67.14 3hhp h VAL 121 Cb 1.09 -0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 3hhp h VAL 121 CO 0.93 0.14 0.51 0.78 0.02 0.00 0.00 177.57 179.95 3hhp h ASN 122 N 0.79 0.46 0.07 0.57 2.35 -1.92 -1.55 115.58 116.35 3hhp h ASN 122 Ca 0.51 0.02 -0.37 0.00 -0.55 0.00 0.00 56.30 55.92 3hhp h ASN 122 Cb 0.75 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 39.01 3hhp h ASN 122 CO -0.28 0.24 -2.14 0.41 -1.65 0.00 0.00 177.43 174.02 3hhp n THR 123 N -4.49 1.66 0.22 2.81 -1.04 -0.25 -4.18 114.28 109.00 3hhp n THR 123 Ca 0.14 -0.57 0.05 0.00 -2.04 0.00 0.00 64.05 61.64 3hhp n THR 123 Cb 0.48 -1.66 0.49 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 -0.08 1.14 -0.44 12.58 1.35 -0.58 -0.92 112.91 125.96 3hhp h THR 124 Ca -0.49 -0.67 -0.07 0.00 -0.55 0.00 0.00 66.41 64.63 3hhp h THR 124 Cb 1.92 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 69.67 3hhp h THR 124 CO -0.02 0.19 -0.01 0.58 -0.25 0.00 0.00 175.52 176.01 3hhp h VAL 125 N 0.00 1.24 0.00 6.82 2.07 -1.52 -1.28 116.25 123.59 3hhp h VAL 125 Ca -0.00 -0.97 -0.12 0.00 0.82 0.00 0.00 66.70 66.42 3hhp h VAL 125 Cb 0.35 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 3hhp h VAL 125 CO 0.03 0.34 -0.58 0.00 0.02 0.00 0.00 177.57 177.38 3hhp h ALA 126 N 1.31 1.01 -0.09 1.67 0.00 -1.40 -0.82 119.26 120.94 3hhp h ALA 126 Ca 0.13 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 3hhp h ALA 126 Cb 0.44 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3hhp h ALA 126 CO 0.02 0.72 0.04 0.82 0.00 0.00 0.00 179.25 180.86 3hhp h ILE 127 N 0.00 1.12 -0.52 0.00 2.04 -0.90 -1.52 117.51 117.73 3hhp h ILE 127 Ca -0.01 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 3hhp h ILE 127 Cb 1.05 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 3hhp h ILE 127 CO 0.08 0.10 0.28 0.00 0.00 0.00 0.00 178.15 178.61 3hhp h ALA 128 N 0.91 0.66 -0.90 1.87 0.00 -0.92 -1.16 119.26 119.71 3hhp h ALA 128 Ca 0.03 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.91 3hhp h ALA 128 Cb 0.13 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 3hhp h ALA 128 CO -0.00 0.19 0.57 0.00 0.00 0.00 0.00 179.25 180.00 3hhp h ALA 129 N 1.12 1.24 -0.05 0.00 0.00 -0.96 -0.92 119.26 119.69 3hhp h ALA 129 Ca 0.18 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 3hhp h ALA 129 Cb 0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3hhp h ALA 129 CO -0.03 0.34 -0.68 0.93 0.00 0.00 0.00 179.25 179.81 3hhp h GLU 130 N 1.05 0.23 -0.34 0.00 4.39 -0.63 0.11 114.58 119.38 3hhp h GLU 130 Ca 0.39 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.91 3hhp h GLU 130 Cb 0.15 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 3hhp h GLU 130 CO -0.17 0.82 0.21 0.28 -1.16 0.00 0.00 179.01 178.99 3hhp h VAL 131 N 0.16 1.11 -0.44 3.13 2.07 -0.96 -0.55 116.25 120.76 3hhp h VAL 131 Ca -0.02 -0.25 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 3hhp h VAL 131 Cb 1.22 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 3hhp h VAL 131 CO 0.11 0.11 -0.12 -0.07 0.02 0.00 0.00 177.57 177.62 3hhp h LEU 132 N 0.44 0.80 -0.25 2.57 3.38 -0.70 -2.06 115.31 119.48 3hhp h LEU 132 Ca 0.12 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 3hhp h LEU 132 Cb -0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3hhp h LEU 132 CO -0.02 0.94 0.02 0.11 0.09 0.00 0.00 178.44 179.57 3hhp h LYS 133 N 0.73 0.43 0.00 1.13 1.57 -0.63 -2.08 116.57 117.72 3hhp h LYS 133 Ca 0.12 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3hhp h LYS 133 Cb 0.61 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 3hhp h LYS 133 CO 0.04 0.59 -0.06 0.87 -0.57 0.00 0.00 179.45 180.32 3hhp h LYS 134 N 0.23 0.00 0.00 3.15 1.57 -0.84 -1.47 116.57 119.21 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 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 3hhp h LYS 134 CO 0.01 0.06 -0.19 0.00 -0.57 0.00 0.00 179.45 178.76 3hhp n ALA 135 N -2.39 2.75 -1.63 3.86 0.00 -0.80 -4.94 120.51 117.35 3hhp n ALA 135 Ca -0.03 -0.18 -0.06 0.00 0.00 0.00 0.00 53.44 53.17 3hhp n ALA 135 Cb 0.14 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.24 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 1.48 0.49 0.04 0.00 0.00 -0.55 -4.92 105.19 101.72 3hhp n GLY 136 Ca 0.06 -0.72 0.02 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.41 1.00 -2.10 1.61 0.24 -0.84 -5.04 118.33 109.80 3hhp n VAL 137 Ca -0.06 -1.08 -0.42 0.00 -2.04 0.00 0.00 64.34 60.74 3hhp n VAL 137 Cb 0.37 0.42 -0.03 0.00 -1.47 0.00 0.00 33.84 33.13 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 -1.20 2.99 -0.21 6.34 5.04 -1.13 -4.92 117.35 124.26 3hhp s TYR 138 Ca 0.06 0.76 0.01 0.00 -2.44 0.00 0.00 57.07 55.46 3hhp s TYR 138 Cb 0.06 -3.77 0.05 0.00 0.35 0.00 0.00 41.96 38.65 3hhp s TYR 138 CO 0.01 -2.83 -0.07 0.34 -1.34 0.00 0.00 175.55 171.65 3hhp s ASP 139 N 1.51 3.56 0.15 4.32 3.68 -1.26 -4.98 116.67 123.65 3hhp s ASP 139 Ca 0.67 -1.01 0.20 0.00 2.13 0.00 0.00 52.55 54.54 3hhp s ASP 139 Cb -0.37 -1.16 0.83 0.00 -1.45 0.00 0.00 42.92 40.77 3hhp s ASP 139 CO 0.30 -0.20 1.61 2.29 0.13 0.00 0.00 175.17 179.31 3hhp n LYS 140 N 4.70 0.11 0.00 4.34 2.85 -1.26 -1.11 118.16 127.79 3hhp n LYS 140 Ca -0.13 0.35 0.15 0.00 -1.05 0.00 0.00 58.31 57.63 3hhp n LYS 140 Cb 0.45 -1.72 0.77 0.00 -0.65 0.00 0.00 35.03 33.88 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 -1.93 0.28 0.00 -5.58 5.03 -1.26 -3.89 115.26 107.90 3hhp n ASN 141 Ca 0.03 -0.71 0.00 0.00 0.87 0.00 0.00 54.58 54.77 3hhp n ASN 141 Cb 0.21 -0.09 0.00 0.00 -1.02 0.00 0.00 39.78 38.88 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 -0.95 2.04 -4.74 3.52 5.02 -0.27 -0.22 118.16 122.57 3hhp n LYS 142 Ca 0.18 -1.23 -0.32 0.00 -2.02 0.00 0.00 58.31 54.92 3hhp n LYS 142 Cb 0.21 -0.96 -0.17 0.00 -0.02 0.00 0.00 35.03 34.10 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 -0.74 2.04 -0.02 -0.35 2.96 -1.24 -0.38 118.68 120.95 3hhp s LEU 143 Ca 0.00 -0.56 0.03 0.00 -0.22 0.00 0.00 54.13 53.38 3hhp s LEU 143 Cb 0.00 -1.37 -0.00 0.00 0.50 0.00 0.00 46.19 45.31 3hhp s LEU 143 CO 0.00 0.08 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.64 3hhp s PHE 144 N 0.75 1.07 -0.15 5.38 0.08 -0.08 -4.59 117.98 120.43 3hhp s PHE 144 Ca -0.09 -0.24 -0.18 0.00 0.12 0.00 0.00 56.93 56.53 3hhp s PHE 144 Cb -0.16 -0.72 -0.04 0.00 -0.57 0.00 0.00 43.02 41.53 3hhp s PHE 144 CO 0.00 -0.07 0.50 0.20 -0.10 0.00 0.00 175.22 175.75 3hhp s GLY 145 N -0.03 2.28 -0.46 4.36 0.00 0.89 0.02 107.32 114.38 3hhp s GLY 145 Ca 0.00 -0.26 -0.26 0.00 0.00 0.00 0.00 44.72 44.20 3hhp s GLY 145 CO 0.00 0.89 0.95 0.14 0.00 0.00 0.00 173.10 175.09 3hhp s VAL 146 N 1.00 4.44 -1.49 1.40 1.01 -0.12 -1.73 120.40 124.92 3hhp s VAL 146 Ca 0.25 0.80 0.15 0.00 0.00 0.00 0.00 61.98 63.19 3hhp s VAL 146 Cb -0.15 -4.45 0.36 0.00 0.00 0.00 0.00 36.38 32.13 3hhp s VAL 146 CO 0.10 -0.86 1.27 0.35 0.00 0.00 0.00 175.10 175.97 3hhp n THR 147 N 6.47 0.75 0.29 3.92 -2.24 -1.26 -4.69 114.28 117.51 3hhp n THR 147 Ca 0.07 -0.87 0.14 0.00 -2.27 0.00 0.00 64.05 61.11 3hhp n THR 147 Cb 0.49 0.71 0.85 0.00 -2.10 0.00 0.00 70.33 70.28 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 2.95 0.57 -0.38 4.28 2.02 -1.86 -0.08 112.91 120.40 3hhp h THR 148 Ca 0.00 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 3hhp h THR 148 Cb 0.79 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 3hhp h THR 148 CO 0.00 0.03 0.15 0.25 0.37 0.00 0.00 175.52 176.32 3hhp h LEU 149 N 0.00 0.48 -0.93 2.58 5.85 -1.86 -0.40 115.31 121.04 3hhp h LEU 149 Ca -0.00 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.59 3hhp h LEU 149 Cb 0.09 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 3hhp h LEU 149 CO 0.00 0.44 -0.15 0.44 -0.34 0.00 0.00 178.44 178.84 3hhp h ASP 150 N 0.53 0.60 0.22 1.25 3.32 -1.38 -1.10 116.42 119.86 3hhp h ASP 150 Ca 0.13 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 3hhp h ASP 150 Cb 0.11 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.50 3hhp h ASP 150 CO -0.01 0.77 -0.10 0.40 -1.72 0.00 0.00 179.24 178.57 3hhp h ILE 151 N 0.56 0.86 -0.44 0.35 5.03 -1.33 -1.94 117.51 120.60 3hhp h ILE 151 Ca 0.09 -0.56 -0.07 0.00 -0.12 0.00 0.00 64.86 64.21 3hhp h ILE 151 Cb 0.58 1.18 -0.02 0.00 -3.03 0.00 0.00 36.82 35.53 3hhp h ILE 151 CO 0.04 0.12 -0.00 0.16 -0.68 0.00 0.00 178.15 177.79 3hhp h ILE 152 N -0.58 1.23 -0.25 -0.67 3.07 -1.03 -0.46 117.51 118.83 3hhp h ILE 152 Ca -0.03 -0.96 0.05 0.00 1.55 0.00 0.00 64.86 65.47 3hhp h ILE 152 Cb 0.42 0.90 -0.05 0.00 -0.27 0.00 0.00 36.82 37.82 3hhp h ILE 152 CO 0.05 0.33 -0.05 0.03 -1.05 0.00 0.00 178.15 177.47 3hhp h ARG 153 N 0.68 0.02 -0.86 0.16 3.08 -1.26 -1.54 114.38 114.66 3hhp h ARG 153 Ca 0.14 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.23 3hhp h ARG 153 Cb 0.42 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.41 3hhp h ARG 153 CO 0.02 0.01 0.55 0.77 -1.07 0.00 0.00 179.97 180.25 3hhp h SER 154 N 0.02 0.90 -0.07 7.04 0.02 -0.61 -0.65 113.55 120.19 3hhp h SER 154 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 3hhp h SER 154 Cb 0.18 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 3hhp h SER 154 CO -0.25 0.60 0.05 0.78 -1.14 0.00 0.00 176.83 176.88 3hhp h ASN 155 N 1.05 0.09 -0.22 3.07 -0.26 -0.83 -0.74 115.58 117.73 3hhp h ASN 155 Ca 0.36 -0.00 0.04 0.00 -0.56 0.00 0.00 56.30 56.13 3hhp h ASN 155 Cb 0.06 -0.02 -0.03 0.00 -1.06 0.00 0.00 38.32 37.27 3hhp h ASN 155 CO -0.14 0.06 0.00 0.74 -1.06 0.00 0.00 177.43 177.04 3hhp h THR 156 N 0.10 0.85 -0.28 2.81 2.02 -0.73 -0.78 112.91 116.90 3hhp h THR 156 Ca 0.03 -0.02 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 3hhp h THR 156 Cb -0.01 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 3hhp h THR 156 CO -0.01 0.01 -0.26 -0.26 0.37 0.00 0.00 175.52 175.37 3hhp h PHE 157 N 0.07 0.80 -0.46 3.16 0.04 -0.94 -1.43 116.94 118.19 3hhp h PHE 157 Ca 0.10 -0.24 -0.06 0.00 2.80 0.00 0.00 57.97 60.58 3hhp h PHE 157 Cb 0.13 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 3hhp h PHE 157 CO -0.18 0.97 0.05 0.28 -0.60 0.00 0.00 178.31 178.82 3hhp h VAL 158 N 0.40 1.25 -0.89 -0.55 2.07 -1.13 -1.43 116.25 115.98 3hhp h VAL 158 Ca 0.05 -0.96 0.05 0.00 0.82 0.00 0.00 66.70 66.66 3hhp h VAL 158 Cb 0.83 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 31.52 3hhp h VAL 158 CO 0.07 0.34 0.56 0.00 0.02 0.00 0.00 177.57 178.55 3hhp h ALA 159 N 0.94 1.20 -0.32 1.67 0.00 -1.04 -0.93 119.26 120.77 3hhp h ALA 159 Ca 0.14 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 3hhp h ALA 159 Cb 0.43 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3hhp h ALA 159 CO 0.01 0.35 -0.11 1.49 0.00 0.00 0.00 179.25 180.99 3hhp h GLU 160 N 1.04 0.64 -0.68 0.00 4.81 -1.09 -0.25 114.58 119.04 3hhp h GLU 160 Ca 0.37 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 3hhp h GLU 160 Cb 0.11 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 3hhp h GLU 160 CO -0.15 0.83 0.38 1.25 -0.73 0.00 0.00 179.01 180.58 3hhp h LEU 161 N 0.40 0.85 -2.18 1.64 5.85 -0.85 -3.14 115.31 117.89 3hhp h LEU 161 Ca 0.08 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3hhp h LEU 161 Cb 0.62 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.43 3hhp h LEU 161 CO 0.04 0.70 0.00 0.29 -0.34 0.00 0.00 178.44 179.12 3hhp n LYS 162 N -4.51 2.43 -2.58 1.25 4.76 -0.39 -4.96 118.16 114.17 3hhp n LYS 162 Ca 0.05 -2.15 -0.20 0.00 -2.87 0.00 0.00 58.31 53.15 3hhp n LYS 162 Cb 0.09 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.78 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 1.46 -0.41 3.98 0.72 0.00 -0.35 -5.00 105.19 105.58 3hhp n GLY 163 Ca 0.18 -0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 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 -5.19 3.07 0.04 1.61 -0.14 -0.25 -5.05 119.74 113.84 3hhp s LYS 164 Ca 0.10 -1.05 -0.30 0.00 -1.36 0.00 0.00 55.97 53.36 3hhp s LYS 164 Cb -0.04 -2.79 -0.04 0.00 -1.68 0.00 0.00 37.83 33.27 3hhp s LYS 164 CO 0.13 0.05 1.05 -0.65 -0.76 0.00 0.00 175.35 175.16 3hhp s GLN 165 N -4.17 4.54 0.40 1.68 -0.21 -1.26 -4.65 119.66 115.99 3hhp s GLN 165 Ca 0.45 1.54 0.16 0.00 0.02 0.00 0.00 55.36 57.54 3hhp s GLN 165 Cb -0.09 -3.41 0.84 0.00 1.00 0.00 0.00 33.01 31.35 3hhp s GLN 165 CO 0.31 -0.08 1.86 -1.00 -2.12 0.00 0.00 175.29 174.26 3hhp h PRO 166 N 6.59 0.00 0.00 2.91 0.13 -1.90 -0.25 132.00 139.48 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 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3hhp h PRO 166 CO 0.76 0.32 0.00 0.41 -0.23 0.00 0.00 178.00 179.27 3hhp n GLY 167 N -0.43 -0.92 0.02 1.56 0.00 -1.26 -2.89 105.19 101.26 3hhp n GLY 167 Ca -0.02 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.47 0.24 -3.12 1.61 -0.58 -0.11 -4.93 120.64 112.28 3hhp n GLU 168 Ca 0.04 -0.04 -0.39 0.00 -0.42 0.00 0.00 57.16 56.35 3hhp n GLU 168 Cb 0.15 -1.54 -0.05 0.00 -0.57 0.00 0.00 31.44 29.42 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 -3.18 5.08 -0.15 2.62 1.01 -1.14 -5.05 120.40 119.59 3hhp s VAL 169 Ca 0.03 1.31 -0.02 0.00 0.00 0.00 0.00 61.98 63.31 3hhp s VAL 169 Cb 0.15 -3.98 0.04 0.00 0.00 0.00 0.00 36.38 32.60 3hhp s VAL 169 CO 0.84 0.28 0.00 -1.61 0.00 0.00 0.00 175.10 174.61 3hhp s GLU 170 N 0.71 0.86 -0.25 2.72 0.41 -1.26 -4.77 118.70 117.12 3hhp s GLU 170 Ca 0.34 -0.29 -0.09 0.00 -0.41 0.00 0.00 54.97 54.53 3hhp s GLU 170 Cb -0.17 -1.74 -0.04 0.00 -1.78 0.00 0.00 34.13 30.40 3hhp s GLU 170 CO 0.16 -0.48 0.12 0.08 -0.49 0.00 0.00 175.26 174.66 3hhp s VAL 171 N 1.83 4.88 0.25 2.63 1.01 -1.26 -4.81 120.40 124.92 3hhp s VAL 171 Ca 0.01 0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 3hhp s VAL 171 Cb -0.15 -3.29 -0.10 0.00 0.00 0.00 0.00 36.38 32.85 3hhp s VAL 171 CO -0.07 0.33 1.33 -2.84 0.00 0.00 0.00 175.10 173.85 3hhp s PRO 172 N 1.41 4.36 -0.04 2.72 0.02 -1.26 -4.81 135.00 137.40 3hhp s PRO 172 Ca 0.06 2.15 0.03 0.00 0.02 0.00 0.00 61.00 63.26 3hhp s PRO 172 Cb -0.15 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.24 3hhp s PRO 172 CO 0.06 -0.26 -0.11 0.08 -0.33 0.00 0.00 177.00 176.44 3hhp s VAL 173 N -0.28 0.99 0.36 3.83 1.01 -1.26 -0.22 120.40 124.82 3hhp s VAL 173 Ca 0.55 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 62.11 3hhp s VAL 173 Cb -0.39 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 3hhp s VAL 173 CO 0.43 0.30 0.08 0.27 0.00 0.00 0.00 175.10 176.19 3hhp s ILE 174 N 0.27 0.99 0.00 2.22 -4.36 -0.22 -4.66 121.20 115.44 3hhp s ILE 174 Ca -0.06 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.33 3hhp s ILE 174 Cb -0.11 -2.61 0.00 0.00 1.25 0.00 0.00 42.46 40.99 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 -0.79 0.84 0.00 6.27 0.00 -0.49 -1.44 105.19 109.58 3hhp n GLY 175 Ca -0.04 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 5.33 0.06 -0.02 0.00 0.12 0.14 105.19 110.82 3hhp n GLY 176 Ca 0.00 -2.15 0.07 0.00 0.00 0.00 0.00 46.02 43.94 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 -3.78 1.61 -0.00 -1.26 -3.83 115.22 107.96 3hhp n HIS 177 Ca 0.00 -0.87 -0.13 0.00 0.46 0.00 0.00 57.72 57.18 3hhp n HIS 177 Cb 0.00 -0.12 -0.14 0.00 -0.12 0.00 0.00 29.99 29.60 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 -2.41 -0.08 1.17 0.26 0.15 -1.26 -4.91 113.70 106.62 3hhp s SER 178 Ca 0.24 0.23 0.00 0.00 0.70 0.00 0.00 55.95 57.12 3hhp s SER 178 Cb 0.21 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 3hhp s SER 178 CO 0.02 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.96 3hhp n GLY 179 N 3.85 3.23 0.00 9.45 0.00 -1.24 -1.49 105.19 118.99 3hhp n GLY 179 Ca -0.23 0.01 0.08 0.00 0.00 0.00 0.00 46.02 45.88 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 0.76 0.80 1.61 0.24 -1.26 -1.66 118.33 118.81 3hhp n VAL 180 Ca 0.00 0.19 0.13 0.00 -2.04 0.00 0.00 64.34 62.62 3hhp n VAL 180 Cb 0.00 -0.90 0.48 0.00 -1.47 0.00 0.00 33.84 31.95 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 -1.45 0.32 -2.80 3.34 -2.24 -0.56 -4.72 114.28 106.17 3hhp n THR 181 Ca 0.05 -0.16 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 3hhp n THR 181 Cb 0.18 -0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 67.87 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 -3.06 4.79 -0.42 2.28 1.01 -0.66 0.15 121.20 125.29 3hhp s ILE 182 Ca 0.12 1.77 0.03 0.00 0.00 0.00 0.00 60.65 62.57 3hhp s ILE 182 Cb 0.15 -4.20 0.12 0.00 0.01 0.00 0.00 42.46 38.54 3hhp s ILE 182 CO 0.58 -0.07 0.17 -0.22 0.00 0.00 0.00 174.94 175.39 3hhp s LEU 183 N 2.70 3.72 -0.03 2.97 2.96 -0.52 -4.81 118.68 125.67 3hhp s LEU 183 Ca 0.40 -2.46 -0.30 0.00 -0.22 0.00 0.00 54.13 51.55 3hhp s LEU 183 Cb -0.16 -1.37 -0.03 0.00 0.50 0.00 0.00 46.19 45.14 3hhp s LEU 183 CO 0.09 -0.31 1.01 -2.16 -1.32 0.00 0.00 176.35 173.66 3hhp s PRO 184 N 0.50 4.51 -1.23 0.98 0.04 -1.26 -1.05 135.00 137.48 3hhp s PRO 184 Ca 0.14 1.44 -0.10 0.00 0.04 0.00 0.00 61.00 62.52 3hhp s PRO 184 Cb -0.22 -3.48 0.19 0.00 0.04 0.00 0.00 34.50 31.03 3hhp s PRO 184 CO -0.06 -0.15 1.67 1.28 0.04 0.00 0.00 177.00 179.78 3hhp n LEU 185 N 4.26 6.17 -0.01 -3.56 4.77 0.69 -4.75 117.00 124.56 3hhp n LEU 185 Ca 0.07 -4.69 0.16 0.00 -0.03 0.00 0.00 56.01 51.52 3hhp n LEU 185 Cb 0.50 -1.49 0.61 0.00 -2.33 0.00 0.00 43.42 40.71 3hhp n LEU 185 CO 0.52 1.24 1.18 -0.07 -1.33 0.00 0.00 177.39 178.93 3hhp h LEU 186 N 8.01 0.15 -0.02 2.23 3.38 -1.92 -0.87 115.31 126.28 3hhp h LEU 186 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 3hhp h LEU 186 Cb 0.71 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3hhp h LEU 186 CO 1.45 0.09 0.00 -1.54 0.09 0.00 0.00 178.44 178.53 3hhp n SER 187 N -4.43 0.01 -0.73 -0.43 3.41 -1.26 -2.45 113.62 107.74 3hhp n SER 187 Ca 0.09 0.50 0.08 0.00 -0.26 0.00 0.00 58.87 59.28 3hhp n SER 187 Cb 0.47 -0.51 0.12 0.00 -0.26 0.00 0.00 64.21 64.03 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 -1.52 1.75 -2.65 4.33 6.02 -0.33 -4.92 117.38 120.05 3hhp n GLN 188 Ca 0.03 -1.73 -0.43 0.00 -0.01 0.00 0.00 57.00 54.86 3hhp n GLN 188 Cb 0.14 -1.33 -0.02 0.00 1.02 0.00 0.00 30.24 30.05 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 -1.23 4.69 0.33 5.09 1.01 -1.02 -4.95 120.40 124.32 3hhp s VAL 189 Ca 0.23 2.00 -0.27 0.00 0.00 0.00 0.00 61.98 63.95 3hhp s VAL 189 Cb 0.15 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 3hhp s VAL 189 CO 0.21 -0.11 1.08 -2.16 0.00 0.00 0.00 175.10 174.12 3hhp s PRO 190 N 2.75 4.43 0.00 2.72 0.04 -1.26 -3.76 135.00 139.92 3hhp s PRO 190 Ca 0.46 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.19 3hhp s PRO 190 Cb -0.17 -2.91 0.00 0.00 0.04 0.00 0.00 34.50 31.46 3hhp s PRO 190 CO 0.11 0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.61 3hhp n GLY 191 N 0.84 1.10 3.09 0.56 0.00 -1.26 -5.01 105.19 104.52 3hhp n GLY 191 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 3hhp n GLY 191 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hhp s VAL 192 N -3.16 0.67 0.14 1.61 -7.23 -1.25 -5.15 120.40 106.02 3hhp s VAL 192 Ca 0.00 -1.18 0.07 0.00 -1.81 0.00 0.00 61.98 59.06 3hhp s VAL 192 Cb 0.00 -0.77 -0.04 0.00 0.56 0.00 0.00 36.38 36.13 3hhp s VAL 192 CO 0.00 -0.38 -0.16 -0.94 -0.31 0.00 0.00 175.10 173.31 3hhp s SER 193 N -1.70 2.27 -0.05 4.85 1.04 -1.26 -4.87 113.70 113.98 3hhp s SER 193 Ca -0.07 -0.83 0.06 0.00 0.48 0.00 0.00 55.95 55.59 3hhp s SER 193 Cb -0.09 -0.10 -0.01 0.00 0.10 0.00 0.00 66.02 65.92 3hhp s SER 193 CO 0.01 -0.10 -0.22 -0.36 0.98 0.00 0.00 173.24 173.54 3hhp s PHE 194 N -2.08 2.19 0.86 5.02 0.08 -1.26 -5.12 117.98 117.67 3hhp s PHE 194 Ca 0.11 -0.63 -0.11 0.00 0.12 0.00 0.00 56.93 56.42 3hhp s PHE 194 Cb -0.05 -1.44 0.11 0.00 -0.57 0.00 0.00 43.02 41.06 3hhp s PHE 194 CO 0.04 -0.19 1.09 0.95 -0.10 0.00 0.00 175.22 177.02 3hhp s THR 195 N -0.12 2.84 0.28 0.64 -4.23 -1.26 -4.80 115.64 108.99 3hhp s THR 195 Ca -0.03 0.27 0.02 0.00 -1.18 0.00 0.00 61.69 60.77 3hhp s THR 195 Cb -0.13 -2.70 0.27 0.00 1.34 0.00 0.00 72.50 71.29 3hhp s THR 195 CO 0.03 -0.36 1.79 -0.08 -0.54 0.00 0.00 174.62 175.46 3hhp h GLU 196 N -1.46 0.77 -0.30 3.99 4.22 -2.00 0.61 114.58 120.42 3hhp h GLU 196 Ca -0.47 -0.05 -0.16 0.00 0.08 0.00 0.00 59.36 58.77 3hhp h GLU 196 Cb 1.26 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 3hhp h GLU 196 CO 0.52 0.51 -0.43 0.37 -2.18 0.00 0.00 179.01 177.80 3hhp h GLN 197 N 0.80 0.82 -0.62 1.92 5.75 -1.99 -2.14 115.11 119.65 3hhp h GLN 197 Ca 0.51 -0.48 -0.09 0.00 -0.15 0.00 0.00 58.65 58.44 3hhp h GLN 197 Cb 0.67 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.24 3hhp h GLN 197 CO -0.33 1.12 0.05 0.93 -2.65 0.00 0.00 178.83 177.94 3hhp h GLU 198 N 0.59 1.07 -0.69 1.69 5.08 -1.76 0.12 114.58 120.67 3hhp h GLU 198 Ca 0.03 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 3hhp h GLU 198 Cb 1.03 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 3hhp h GLU 198 CO 0.10 1.01 0.33 0.28 -1.00 0.00 0.00 179.01 179.74 3hhp h VAL 199 N 0.97 1.23 -0.28 3.13 2.07 -0.74 0.21 116.25 122.84 3hhp h VAL 199 Ca 0.18 -0.65 -0.15 0.00 0.82 0.00 0.00 66.70 66.91 3hhp h VAL 199 Cb 0.50 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 3hhp h VAL 199 CO 0.02 0.27 -0.40 0.00 0.02 0.00 0.00 177.57 177.48 3hhp h ALA 200 N 1.16 0.42 -0.20 1.67 0.00 -1.06 -0.89 119.26 120.37 3hhp h ALA 200 Ca 0.24 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 3hhp h ALA 200 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3hhp h ALA 200 CO -0.03 0.53 -0.03 -0.44 0.00 0.00 0.00 179.25 179.28 3hhp h ASP 201 N 0.51 0.37 -0.44 0.00 3.32 -0.45 -1.84 116.42 117.88 3hhp h ASP 201 Ca 0.03 -0.34 -0.09 0.00 0.02 0.00 0.00 57.03 56.65 3hhp h ASP 201 Cb 0.99 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 3hhp h ASP 201 CO 0.09 0.62 -0.08 -0.07 -1.72 0.00 0.00 179.24 178.08 3hhp h LEU 202 N 0.10 0.84 -0.32 1.55 3.38 -0.59 -0.85 115.31 119.42 3hhp h LEU 202 Ca 0.05 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.68 3hhp h LEU 202 Cb 0.45 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3hhp h LEU 202 CO 0.02 0.99 0.21 0.74 0.09 0.00 0.00 178.44 180.48 3hhp h THR 203 N 0.67 1.07 -0.80 0.22 2.02 -1.11 -0.29 112.91 114.69 3hhp h THR 203 Ca 0.11 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 67.18 3hhp h THR 203 Cb 0.61 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 3hhp h THR 203 CO 0.04 0.08 0.51 0.50 0.37 0.00 0.00 175.52 177.02 3hhp h LYS 204 N 0.42 0.98 -0.47 6.66 3.64 -1.21 -1.11 116.57 125.48 3hhp h LYS 204 Ca 0.12 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 3hhp h LYS 204 Cb -0.04 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.54 3hhp h LYS 204 CO -0.03 0.65 0.25 -0.09 -2.27 0.00 0.00 179.45 177.96 3hhp h ARG 205 N 1.01 0.67 -0.37 1.90 2.43 -0.67 -1.82 114.38 117.53 3hhp h ARG 205 Ca 0.31 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.32 3hhp h ARG 205 Cb -0.02 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 3hhp h ARG 205 CO -0.10 0.54 -0.07 0.82 -1.51 0.00 0.00 179.97 179.64 3hhp h ILE 206 N 0.62 1.27 0.00 1.20 2.04 -0.75 -0.47 117.51 121.43 3hhp h ILE 206 Ca 0.17 -1.13 -0.02 0.00 1.00 0.00 0.00 64.86 64.87 3hhp h ILE 206 Cb 0.07 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 3hhp h ILE 206 CO -0.02 0.38 -0.11 1.56 0.00 0.00 0.00 178.15 179.96 3hhp h GLN 207 N 0.51 0.00 -0.20 2.37 4.20 -1.03 -3.10 115.11 117.85 3hhp h GLN 207 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3hhp h GLN 207 Cb 0.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 3hhp h GLN 207 CO 0.03 0.11 0.00 0.09 -0.67 0.00 0.00 178.83 178.39 3hhp n ASN 208 N -3.36 2.86 -0.01 1.46 4.13 -0.70 -3.67 115.26 115.97 3hhp n ASN 208 Ca -0.01 -2.38 0.00 0.00 1.68 0.00 0.00 54.58 53.88 3hhp n ASN 208 Cb 0.29 -0.28 0.30 0.00 -1.54 0.00 0.00 39.78 38.56 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 1.24 1.40 -0.66 5.41 0.00 -1.01 -1.19 119.26 124.45 3hhp h ALA 209 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.76 3hhp h ALA 209 Cb 0.88 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 3hhp h ALA 209 CO 0.05 0.43 0.41 0.78 0.00 0.00 0.00 179.25 180.92 3hhp h GLY 210 N 0.82 0.94 1.12 0.00 0.00 -1.85 -1.97 103.07 102.12 3hhp h GLY 210 Ca 0.12 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 3hhp h GLY 210 CO 0.00 0.26 0.15 -0.84 0.00 0.00 0.00 176.54 176.12 3hhp h THR 211 N 0.81 1.26 -0.47 4.70 2.02 -1.72 -2.08 112.91 117.42 3hhp h THR 211 Ca 0.26 -0.97 0.06 0.00 0.77 0.00 0.00 66.41 66.53 3hhp h THR 211 Cb 0.01 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 66.94 3hhp h THR 211 CO -0.10 0.37 0.17 -0.08 0.37 0.00 0.00 175.52 176.25 3hhp h GLU 212 N 1.03 0.34 -0.57 6.66 4.81 -0.59 -0.99 114.58 125.27 3hhp h GLU 212 Ca 0.21 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.33 3hhp h GLU 212 Cb 0.38 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 3hhp h GLU 212 CO 0.00 0.23 -0.01 0.28 -0.73 0.00 0.00 179.01 178.78 3hhp h VAL 213 N 0.35 1.27 -0.08 0.32 2.07 -0.91 -2.03 116.25 117.23 3hhp h VAL 213 Ca 0.22 -1.15 0.02 0.00 0.82 0.00 0.00 66.70 66.61 3hhp h VAL 213 Cb 0.22 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 3hhp h VAL 213 CO -0.22 0.41 -0.02 0.58 0.02 0.00 0.00 177.57 178.34 3hhp h VAL 214 N 0.90 0.91 -0.47 2.57 2.07 -1.06 0.48 116.25 121.64 3hhp h VAL 214 Ca 0.16 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.70 3hhp h VAL 214 Cb 0.56 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 3hhp h VAL 214 CO 0.03 0.00 0.28 -0.33 0.02 0.00 0.00 177.57 177.57 3hhp h GLU 215 N -0.01 0.54 -0.01 1.57 5.08 -1.20 -2.28 114.58 118.28 3hhp h GLU 215 Ca 0.04 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 3hhp h GLU 215 Cb 0.07 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3hhp h GLU 215 CO -0.09 0.36 -0.27 0.00 -1.00 0.00 0.00 179.01 178.01 3hhp h ALA 216 N 1.21 1.54 0.00 3.43 0.00 -1.05 -1.96 119.26 122.42 3hhp h ALA 216 Ca 0.19 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3hhp h ALA 216 Cb 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3hhp h ALA 216 CO -0.09 0.35 0.00 1.63 0.00 0.00 0.00 179.25 181.14 3hhp n LYS 217 N -4.21 0.34 -3.22 0.00 5.02 0.13 -4.92 118.16 111.30 3hhp n LYS 217 Ca -0.02 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.04 3hhp n LYS 217 Cb 0.32 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.85 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 -1.33 -1.03 -0.15 7.82 0.00 -0.74 -1.35 120.51 123.73 3hhp n ALA 218 Ca 0.13 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.75 3hhp n ALA 218 Cb 0.26 -3.36 0.00 0.00 0.00 0.00 0.00 19.45 16.35 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 -1.36 0.71 0.85 0.00 0.00 -1.26 -4.93 105.19 99.20 3hhp n GLY 219 Ca -0.06 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.05 1.01 0.00 -0.02 0.00 -0.46 -5.03 105.19 98.64 3hhp n GLY 220 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 1.31 0.67 2.38 -0.02 0.00 -1.26 -5.07 105.19 103.19 3hhp n GLY 221 Ca 0.17 -2.03 -0.19 0.00 0.00 0.00 0.00 46.02 43.97 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 2.57 -4.68 1.61 3.41 -1.26 -4.14 113.62 111.13 3hhp n SER 222 Ca 0.00 -2.34 -0.46 0.00 -0.26 0.00 0.00 58.87 55.82 3hhp n SER 222 Cb 0.00 0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 64.03 3hhp n SER 222 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hhp n ALA 223 N -2.09 1.49 0.04 7.33 0.00 -1.26 -4.86 120.51 121.16 3hhp n ALA 223 Ca -0.13 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.71 3hhp n ALA 223 Cb 0.41 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.44 3hhp n ALA 223 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3hhp n THR 224 N 3.93 0.48 -0.08 0.00 -2.24 -1.26 -4.69 114.28 110.42 3hhp n THR 224 Ca 0.18 0.16 -0.12 0.00 -2.27 0.00 0.00 64.05 62.00 3hhp n THR 224 Cb 0.30 -1.26 -0.05 0.00 -2.10 0.00 0.00 70.33 67.22 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 0.48 -0.87 3.22 3.38 -1.89 0.15 115.31 119.79 3hhp h LEU 225 Ca 0.00 -0.38 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 3hhp h LEU 225 Cb 0.34 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3hhp h LEU 225 CO 0.00 0.75 -0.54 0.77 0.09 0.00 0.00 178.44 179.51 3hhp h SER 226 N 0.21 0.07 -0.27 -0.43 4.64 -1.99 -1.10 113.55 114.69 3hhp h SER 226 Ca 0.06 -0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.20 3hhp h SER 226 Cb 0.55 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 3hhp h SER 226 CO 0.03 0.60 -0.35 -0.03 -0.87 0.00 0.00 176.83 176.21 3hhp h MET 227 N 0.05 0.80 -0.88 4.77 1.85 -1.82 0.45 114.93 120.15 3hhp h MET 227 Ca -0.00 -0.39 -0.02 0.00 -0.61 0.00 0.00 59.70 58.67 3hhp h MET 227 Cb 0.97 -0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.96 3hhp h MET 227 CO 0.07 1.02 0.47 0.78 -0.40 0.00 0.00 176.91 178.85 3hhp h GLY 228 N 0.91 1.33 0.97 1.39 0.00 -0.67 0.60 103.07 107.61 3hhp h GLY 228 Ca 0.06 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 3hhp h GLY 228 CO 0.08 0.60 0.10 -1.61 0.00 0.00 0.00 176.54 175.70 3hhp h GLN 229 N 1.24 0.79 -0.38 4.80 5.75 -0.97 -0.11 115.11 126.23 3hhp h GLN 229 Ca 0.31 -0.20 -0.01 0.00 -0.15 0.00 0.00 58.65 58.60 3hhp h GLN 229 Cb 0.06 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 3hhp h GLN 229 CO -0.05 0.78 0.22 0.00 -2.65 0.00 0.00 178.83 177.14 3hhp h ALA 230 N 0.97 0.49 -0.64 3.38 0.00 -0.53 -0.57 119.26 122.37 3hhp h ALA 230 Ca 0.15 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3hhp h ALA 230 Cb 0.36 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3hhp h ALA 230 CO 0.01 0.00 0.17 0.00 0.00 0.00 0.00 179.25 179.43 3hhp h ALA 231 N 1.08 1.10 -0.56 0.00 0.00 -0.71 -1.63 119.26 118.54 3hhp h ALA 231 Ca 0.14 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 3hhp h ALA 231 Cb 0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3hhp h ALA 231 CO -0.02 0.61 -0.07 0.00 0.00 0.00 0.00 179.25 179.76 3hhp h ALA 232 N 1.24 0.76 0.10 0.00 0.00 -0.59 0.78 119.26 121.54 3hhp h ALA 232 Ca 0.21 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.79 3hhp h ALA 232 Cb 0.31 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3hhp h ALA 232 CO -0.00 0.65 -0.12 -0.09 0.00 0.00 0.00 179.25 179.69 3hhp h ARG 233 N 0.92 -0.25 -0.54 0.00 2.43 -0.75 0.21 114.38 116.40 3hhp h ARG 233 Ca 0.15 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3hhp h ARG 233 Cb 0.63 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.21 3hhp h ARG 233 CO 0.04 -0.16 0.33 0.35 -1.51 0.00 0.00 179.97 179.02 3hhp h PHE 234 N -0.25 0.70 -0.47 2.20 3.57 -1.16 -1.70 116.94 119.84 3hhp h PHE 234 Ca 0.01 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 3hhp h PHE 234 Cb 0.25 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 3hhp h PHE 234 CO -0.13 0.48 0.02 0.78 -2.23 0.00 0.00 178.31 177.23 3hhp h GLY 235 N 0.72 0.87 1.44 2.40 0.00 -0.59 -0.29 103.07 107.63 3hhp h GLY 235 Ca 0.19 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 46.81 3hhp h GLY 235 CO -0.04 0.58 -0.13 1.41 0.00 0.00 0.00 176.54 178.36 3hhp h LEU 236 N 0.67 0.65 -0.42 3.11 3.38 -0.46 0.08 115.31 122.32 3hhp h LEU 236 Ca 0.13 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 3hhp h LEU 236 Cb 0.47 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3hhp h LEU 236 CO 0.02 0.81 0.01 0.28 0.09 0.00 0.00 178.44 179.65 3hhp h SER 237 N 0.60 0.71 -0.70 -0.43 0.02 -0.99 -0.85 113.55 111.91 3hhp h SER 237 Ca 0.10 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 3hhp h SER 237 Cb 0.58 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 3hhp h SER 237 CO 0.04 0.84 0.32 0.25 -1.14 0.00 0.00 176.83 177.14 3hhp h LEU 238 N 0.57 0.93 -0.52 5.07 5.85 -0.76 -1.66 115.31 124.79 3hhp h LEU 238 Ca 0.12 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 3hhp h LEU 238 Cb 0.47 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 3hhp h LEU 238 CO 0.02 0.82 0.06 0.58 -0.34 0.00 0.00 178.44 179.58 3hhp h VAL 239 N 0.98 1.26 -0.78 1.05 2.07 -0.72 0.19 116.25 120.30 3hhp h VAL 239 Ca 0.24 -1.00 0.03 0.00 0.82 0.00 0.00 66.70 66.80 3hhp h VAL 239 Cb 0.15 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 3hhp h VAL 239 CO -0.03 0.36 0.49 0.03 0.02 0.00 0.00 177.57 178.44 3hhp h ARG 240 N 0.76 0.93 -0.35 1.57 3.08 -0.94 -1.11 114.38 118.32 3hhp h ARG 240 Ca 0.15 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 59.99 3hhp h ARG 240 Cb 0.44 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 3hhp h ARG 240 CO 0.02 0.62 -0.42 0.00 -1.07 0.00 0.00 179.97 179.12 3hhp h ALA 241 N 1.33 0.52 0.00 0.04 0.00 -0.66 -1.33 119.26 119.17 3hhp h ALA 241 Ca 0.32 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3hhp h ALA 241 Cb 0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3hhp h ALA 241 CO -0.12 0.64 -0.14 -0.07 0.00 0.00 0.00 179.25 179.57 3hhp h LEU 242 N 0.70 0.00 -0.25 0.00 3.38 -0.16 -1.33 115.31 117.66 3hhp h LEU 242 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3hhp h LEU 242 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 3hhp h LEU 242 CO 0.10 0.14 -0.10 0.00 0.09 0.00 0.00 178.44 178.67 3hhp n GLN 243 N -3.77 0.74 0.00 1.13 6.02 -0.46 -4.72 117.38 116.32 3hhp n GLN 243 Ca -0.02 -0.25 0.00 0.00 -0.01 0.00 0.00 57.00 56.72 3hhp n GLN 243 Cb 0.24 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.01 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 1.26 0.81 3.77 1.08 0.00 -0.50 -5.08 105.19 106.53 3hhp n GLY 244 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.46 4.29 0.24 1.61 2.12 -0.55 -4.99 118.70 120.96 3hhp s GLU 245 Ca 0.00 2.31 0.06 0.00 0.36 0.00 0.00 54.97 57.70 3hhp s GLU 245 Cb 0.00 -3.05 -0.03 0.00 0.26 0.00 0.00 34.13 31.31 3hhp s GLU 245 CO 0.00 -0.28 0.23 -0.65 -0.54 0.00 0.00 175.26 174.02 3hhp s GLN 246 N -1.83 3.05 0.00 4.30 -1.52 -1.26 -4.48 119.66 117.92 3hhp s GLN 246 Ca 0.50 -0.96 0.00 0.00 -1.95 0.00 0.00 55.36 52.95 3hhp s GLN 246 Cb -0.41 -2.66 0.00 0.00 -0.22 0.00 0.00 33.01 29.72 3hhp s GLN 246 CO 0.55 0.42 0.00 0.41 -0.25 0.00 0.00 175.29 176.42 3hhp n GLY 247 N -1.13 0.49 3.62 3.09 0.00 -1.26 -5.00 105.19 104.99 3hhp n GLY 247 Ca -0.08 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 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 4.60 -0.09 1.61 1.01 -1.26 -5.00 120.40 119.26 3hhp s VAL 248 Ca 0.00 1.37 0.02 0.00 0.00 0.00 0.00 61.98 63.37 3hhp s VAL 248 Cb 0.00 -4.32 0.01 0.00 0.00 0.00 0.00 36.38 32.07 3hhp s VAL 248 CO 0.00 -0.46 -0.16 -0.69 0.00 0.00 0.00 175.10 173.79 3hhp s VAL 249 N 3.43 1.49 0.02 2.92 1.01 -1.26 -0.37 120.40 127.63 3hhp s VAL 249 Ca 0.39 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.72 3hhp s VAL 249 Cb -0.12 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 3hhp s VAL 249 CO 0.16 0.44 -0.03 -1.61 0.00 0.00 0.00 175.10 174.06 3hhp s GLU 250 N 0.77 0.27 0.09 2.72 0.41 -0.52 -4.93 118.70 117.51 3hhp s GLU 250 Ca -0.11 -0.43 -0.30 0.00 -0.41 0.00 0.00 54.97 53.72 3hhp s GLU 250 Cb -0.16 -0.02 -0.05 0.00 -1.78 0.00 0.00 34.13 32.12 3hhp s GLU 250 CO 0.02 -0.01 1.02 0.00 -0.49 0.00 0.00 175.26 175.80 3hhp s ALA 252 N 0.34 -0.75 -0.43 0.00 0.00 -1.02 -4.54 121.76 115.35 3hhp s ALA 252 Ca 0.50 -0.27 -0.23 0.00 0.00 0.00 0.00 51.96 51.96 3hhp s ALA 252 Cb -0.25 0.77 0.02 0.00 0.00 0.00 0.00 23.12 23.67 3hhp s ALA 252 CO 0.30 -0.70 0.79 -0.47 0.00 0.00 0.00 175.76 175.68 3hhp s TYR 253 N -3.86 3.01 0.08 0.00 5.04 -0.70 -2.63 117.35 118.29 3hhp s TYR 253 Ca 0.08 0.24 0.00 0.00 -2.44 0.00 0.00 57.07 54.95 3hhp s TYR 253 Cb 0.01 -3.61 -0.04 0.00 0.35 0.00 0.00 41.96 38.67 3hhp s TYR 253 CO -0.07 -0.94 -0.04 0.14 -1.34 0.00 0.00 175.55 173.31 3hhp s VAL 254 N 3.26 0.44 -0.12 3.14 -7.23 -0.83 -0.08 120.40 118.99 3hhp s VAL 254 Ca 0.30 -1.88 -0.29 0.00 -1.81 0.00 0.00 61.98 58.30 3hhp s VAL 254 Cb -0.12 -1.67 -0.03 0.00 0.56 0.00 0.00 36.38 35.12 3hhp s VAL 254 CO 0.22 -0.87 1.43 -0.70 -0.31 0.00 0.00 175.10 174.86 3hhp s GLU 255 N -3.89 4.21 0.00 4.82 2.12 -1.26 -1.17 118.70 123.53 3hhp s GLU 255 Ca 0.11 1.88 0.00 0.00 0.36 0.00 0.00 54.97 57.33 3hhp s GLU 255 Cb 0.07 -3.86 0.00 0.00 0.26 0.00 0.00 34.13 30.60 3hhp s GLU 255 CO -0.06 -0.77 0.00 0.41 -0.54 0.00 0.00 175.26 174.30 3hhp n GLY 256 N 3.84 4.79 0.12 -1.50 0.00 -1.09 -4.85 105.19 106.50 3hhp n GLY 256 Ca 0.15 -1.06 0.13 0.00 0.00 0.00 0.00 46.02 45.24 3hhp n GLY 256 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3hhp h ASP 257 N 0.00 0.00 -0.33 1.61 3.04 -1.89 -3.47 116.42 115.38 3hhp h ASP 257 Ca 0.00 0.00 -0.14 0.00 -3.24 0.00 0.00 57.03 53.65 3hhp h ASP 257 Cb 0.00 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 38.23 3hhp h ASP 257 CO 0.00 0.00 -0.13 0.61 -2.04 0.00 0.00 179.24 177.68 3hhp n GLY 258 N 0.88 0.89 0.33 7.15 0.00 -1.25 -4.92 105.19 108.27 3hhp n GLY 258 Ca 0.04 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.72 3hhp n GLY 258 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3hhp h GLN 259 N 0.14 0.24 0.00 1.61 4.20 -1.95 -3.33 115.11 116.02 3hhp h GLN 259 Ca -0.14 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.43 3hhp h GLN 259 Cb 0.56 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 3hhp h GLN 259 CO 0.21 0.16 -1.38 0.66 -0.67 0.00 0.00 178.83 177.80 3hhp n TYR 260 N -4.47 0.00 -4.00 2.96 4.01 -1.26 -5.10 117.16 109.30 3hhp n TYR 260 Ca 0.06 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.71 3hhp n TYR 260 Cb 0.31 -0.27 -0.05 0.00 -0.31 0.00 0.00 39.34 39.02 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 -2.14 -0.27 0.16 -0.72 0.00 -1.25 -5.00 121.76 112.54 3hhp s ALA 261 Ca -0.11 -0.87 -0.15 0.00 0.00 0.00 0.00 51.96 50.84 3hhp s ALA 261 Cb 0.04 1.06 0.06 0.00 0.00 0.00 0.00 23.12 24.29 3hhp s ALA 261 CO 0.13 -0.86 1.79 -0.09 0.00 0.00 0.00 175.76 176.73 3hhp h ARG 262 N 2.24 0.45 -6.20 0.00 2.43 -1.95 -3.35 114.38 108.01 3hhp h ARG 262 Ca -0.26 -0.03 -0.68 0.00 -0.81 0.00 0.00 59.98 58.20 3hhp h ARG 262 Cb 1.25 -0.10 -0.19 0.00 -0.42 0.00 0.00 29.97 30.51 3hhp h ARG 262 CO 0.35 0.30 -0.70 -0.06 -1.51 0.00 0.00 179.97 178.35 3hhp s PHE 263 N -6.15 2.91 -0.27 2.20 0.40 -1.26 -2.66 117.98 113.15 3hhp s PHE 263 Ca -0.13 -0.01 -0.25 0.00 -0.60 0.00 0.00 56.93 55.94 3hhp s PHE 263 Cb 0.12 -1.67 0.09 0.00 0.51 0.00 0.00 43.02 42.07 3hhp s PHE 263 CO 0.72 0.34 0.86 0.12 0.70 0.00 0.00 175.22 177.97 3hhp s PHE 264 N -0.87 -0.64 -0.09 0.36 5.36 -0.31 -4.92 117.98 116.86 3hhp s PHE 264 Ca 0.14 1.55 -0.22 0.00 -0.96 0.00 0.00 56.93 57.43 3hhp s PHE 264 Cb -0.11 0.32 -0.04 0.00 -0.34 0.00 0.00 43.02 42.85 3hhp s PHE 264 CO 0.04 -0.31 0.66 0.45 -1.46 0.00 0.00 175.22 174.59 3hhp s SER 265 N 0.26 6.91 0.25 6.13 0.15 0.12 -1.96 113.70 125.57 3hhp s SER 265 Ca 0.01 1.10 -0.12 0.00 0.70 0.00 0.00 55.95 57.64 3hhp s SER 265 Cb -0.05 -2.39 -0.01 0.00 -1.71 0.00 0.00 66.02 61.87 3hhp s SER 265 CO -0.02 -0.12 0.46 0.00 1.20 0.00 0.00 173.24 174.77 3hhp s GLN 266 N 0.90 1.55 0.32 5.44 -2.07 -1.08 -1.39 119.66 123.32 3hhp s GLN 266 Ca 0.35 -1.29 -0.29 0.00 -1.82 0.00 0.00 55.36 52.31 3hhp s GLN 266 Cb -0.17 0.46 -0.10 0.00 -1.09 0.00 0.00 33.01 32.11 3hhp s GLN 266 CO 0.16 -0.64 1.38 -2.14 -1.32 0.00 0.00 175.29 172.73 3hhp s PRO 267 N -3.98 4.28 -0.07 9.60 0.02 -1.26 -2.45 135.00 141.15 3hhp s PRO 267 Ca 0.23 2.31 0.02 0.00 0.02 0.00 0.00 61.00 63.58 3hhp s PRO 267 Cb -0.00 -3.06 0.01 0.00 0.02 0.00 0.00 34.50 31.47 3hhp s PRO 267 CO 0.10 -0.32 -0.11 -0.51 -0.33 0.00 0.00 177.00 175.83 3hhp s LEU 268 N -1.46 1.59 -0.10 -5.54 1.43 0.05 -1.15 118.68 113.49 3hhp s LEU 268 Ca 0.52 -0.28 -0.27 0.00 -1.03 0.00 0.00 54.13 53.07 3hhp s LEU 268 Cb -0.42 -0.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.99 3hhp s LEU 268 CO 0.52 0.01 0.88 -0.22 0.23 0.00 0.00 176.35 177.78 3hhp s LEU 269 N 0.76 4.26 0.08 1.79 2.96 0.16 -1.44 118.68 127.25 3hhp s LEU 269 Ca -0.13 1.37 -0.01 0.00 -0.22 0.00 0.00 54.13 55.15 3hhp s LEU 269 Cb -0.15 -3.36 -0.04 0.00 0.50 0.00 0.00 46.19 43.13 3hhp s LEU 269 CO 0.03 -0.33 0.24 -0.76 -1.32 0.00 0.00 176.35 174.21 3hhp s LEU 270 N 1.61 4.34 0.00 -0.68 1.43 0.50 -0.03 118.68 125.86 3hhp s LEU 270 Ca 0.44 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.86 3hhp s LEU 270 Cb -0.18 -3.02 0.00 0.00 0.03 0.00 0.00 46.19 43.02 3hhp s LEU 270 CO 0.18 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.52 3hhp n GLY 271 N 0.23 4.70 0.16 -3.19 0.00 0.13 -4.53 105.19 102.68 3hhp n GLY 271 Ca -0.05 -1.22 0.13 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.02 1.61 1.57 -1.84 -2.87 116.57 115.02 3hhp h LYS 272 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hhp h LYS 272 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 3hhp h LYS 272 CO 0.00 0.00 -0.15 0.09 -0.57 0.00 0.00 179.45 178.82 3hhp n ASN 273 N -2.41 2.22 0.00 0.86 3.02 -1.26 -4.82 115.26 112.87 3hhp n ASN 273 Ca 0.02 -3.34 0.00 0.00 -0.03 0.00 0.00 54.58 51.23 3hhp n ASN 273 Cb 0.25 -0.47 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 -1.31 0.99 3.69 7.41 0.00 -1.08 -4.57 105.19 110.31 3hhp n GLY 274 Ca 0.17 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 3hhp n GLY 274 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hhp n VAL 275 N 0.00 0.25 -0.10 1.61 0.31 0.70 0.17 118.33 121.27 3hhp n VAL 275 Ca 0.00 -0.05 -0.19 0.00 -0.01 0.00 0.00 64.34 64.09 3hhp n VAL 275 Cb 0.00 -2.02 -0.12 0.00 -0.91 0.00 0.00 33.84 30.78 3hhp n VAL 275 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3hhp n GLU 276 N 5.08 0.67 -3.72 5.55 2.13 0.96 -4.74 120.64 126.57 3hhp n GLU 276 Ca 0.18 0.18 -0.12 0.00 0.66 0.00 0.00 57.16 58.06 3hhp n GLU 276 Cb 0.36 -1.56 -0.12 0.00 0.27 0.00 0.00 31.44 30.39 3hhp n GLU 276 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 3hhp s GLU 277 N -2.53 0.29 -0.45 5.31 2.56 -0.74 -4.99 118.70 118.14 3hhp s GLU 277 Ca -0.32 0.61 -0.27 0.00 0.00 0.00 0.00 54.97 54.99 3hhp s GLU 277 Cb 0.09 -0.05 0.03 0.00 2.00 0.00 0.00 34.13 36.20 3hhp s GLU 277 CO 0.63 -0.15 1.02 1.03 -0.56 0.00 0.00 175.26 177.24 3hhp s ARG 278 N 1.17 3.66 0.42 4.30 0.52 -1.26 -0.66 118.95 127.09 3hhp s ARG 278 Ca -0.08 0.41 -0.16 0.00 -0.52 0.00 0.00 55.73 55.38 3hhp s ARG 278 Cb -0.09 -3.90 -0.09 0.00 0.52 0.00 0.00 34.95 31.40 3hhp s ARG 278 CO -0.09 -1.26 0.86 0.15 0.02 0.00 0.00 175.30 174.99 3hhp s LYS 279 N 4.03 4.01 0.63 3.54 1.02 -0.30 -4.99 119.74 127.68 3hhp s LYS 279 Ca 0.42 0.83 -0.18 0.00 0.02 0.00 0.00 55.97 57.06 3hhp s LYS 279 Cb -0.09 -2.28 -0.03 0.00 -0.52 0.00 0.00 37.83 34.91 3hhp s LYS 279 CO 0.28 -0.04 1.12 0.45 -0.92 0.00 0.00 175.35 176.23 3hhp n SER 280 N -0.92 1.36 0.04 2.83 2.88 -1.26 -4.37 113.62 114.18 3hhp n SER 280 Ca 0.05 0.81 0.12 0.00 -1.33 0.00 0.00 58.87 58.52 3hhp n SER 280 Cb 0.54 -1.47 0.50 0.00 -0.75 0.00 0.00 64.21 63.03 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 -1.85 0.41 -3.17 2.46 -5.35 -1.26 -4.72 119.36 105.87 3hhp n ILE 281 Ca 0.15 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.61 3hhp n ILE 281 Cb 0.48 -0.67 0.00 0.00 -1.74 0.00 0.00 39.64 37.71 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 1.07 -1.77 3.74 3.28 0.00 -1.26 -4.87 105.19 105.38 3hhp n GLY 282 Ca 0.06 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.18 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 4.79 -0.02 2.61 2.01 -1.26 -5.06 115.64 118.72 3hhp s THR 283 Ca 0.00 1.55 0.01 0.00 0.31 0.00 0.00 61.69 63.57 3hhp s THR 283 Cb 0.00 -4.08 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 3hhp s THR 283 CO 0.00 0.36 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.51 3hhp s LEU 284 N 0.01 3.42 0.86 4.42 1.02 -1.26 -4.87 118.68 122.28 3hhp s LEU 284 Ca 0.37 -0.02 -0.11 0.00 0.02 0.00 0.00 54.13 54.39 3hhp s LEU 284 Cb -0.20 -1.92 0.11 0.00 0.02 0.00 0.00 46.19 44.19 3hhp s LEU 284 CO 0.22 0.30 1.09 -0.94 0.02 0.00 0.00 176.35 177.04 3hhp s SER 285 N -1.39 3.83 0.31 2.29 1.04 -1.26 -4.77 113.70 113.76 3hhp s SER 285 Ca 0.18 1.53 0.06 0.00 0.48 0.00 0.00 55.95 58.19 3hhp s SER 285 Cb -0.11 -2.22 0.74 0.00 0.10 0.00 0.00 66.02 64.52 3hhp s SER 285 CO 0.08 -2.42 1.80 0.00 0.98 0.00 0.00 173.24 173.69 3hhp h ALA 286 N -1.40 1.70 -0.48 5.32 0.00 -1.99 -0.59 119.26 121.82 3hhp h ALA 286 Ca -0.48 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 3hhp h ALA 286 Cb 1.27 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 3hhp h ALA 286 CO 0.55 -0.03 -0.07 0.35 0.00 0.00 0.00 179.25 180.05 3hhp h PHE 287 N 0.78 1.00 -0.55 0.00 3.57 -1.99 -0.80 116.94 118.96 3hhp h PHE 287 Ca 0.54 -0.20 -0.11 0.00 3.53 0.00 0.00 57.97 61.73 3hhp h PHE 287 Cb 0.82 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 3hhp h PHE 287 CO -0.00 0.96 -0.10 0.93 -2.23 0.00 0.00 178.31 177.87 3hhp h GLU 288 N 0.75 1.03 -0.52 1.11 5.08 -1.81 -1.30 114.58 118.92 3hhp h GLU 288 Ca 0.13 -0.38 -0.07 0.00 -1.00 0.00 0.00 59.36 58.04 3hhp h GLU 288 Cb 0.61 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 3hhp h GLU 288 CO 0.04 1.07 0.03 0.37 -1.00 0.00 0.00 179.01 179.51 3hhp h GLN 289 N 0.91 0.85 -0.58 2.33 5.75 -0.91 0.59 115.11 124.05 3hhp h GLN 289 Ca 0.14 -0.23 -0.08 0.00 -0.15 0.00 0.00 58.65 58.33 3hhp h GLN 289 Cb 0.67 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.09 3hhp h GLN 289 CO 0.05 0.84 0.03 -0.97 -2.65 0.00 0.00 178.83 176.12 3hhp h ASN 290 N 0.80 0.95 -0.65 -0.69 -1.24 -0.98 -0.73 115.58 113.04 3hhp h ASN 290 Ca 0.16 -0.25 -0.06 0.00 0.71 0.00 0.00 56.30 56.86 3hhp h ASN 290 Cb 0.44 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 39.21 3hhp h ASN 290 CO 0.02 0.99 0.18 0.00 -1.29 0.00 0.00 177.43 177.33 3hhp h ALA 291 N 1.11 0.86 0.33 1.57 0.00 -0.89 0.07 119.26 122.30 3hhp h ALA 291 Ca 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3hhp h ALA 291 Cb 0.49 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3hhp h ALA 291 CO 0.02 0.55 -0.16 1.25 0.00 0.00 0.00 179.25 180.92 3hhp h LEU 292 N 0.96 -0.37 -1.10 0.00 5.85 -0.64 -2.48 115.31 117.52 3hhp h LEU 292 Ca 0.21 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 3hhp h LEU 292 Cb 0.33 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 3hhp h LEU 292 CO -0.00 -0.20 0.24 -0.33 -0.34 0.00 0.00 178.44 177.80 3hhp h GLU 293 N -0.52 0.87 0.00 1.25 5.08 -0.88 -2.68 114.58 117.71 3hhp h GLU 293 Ca -0.04 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 3hhp h GLU 293 Cb 0.39 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 3hhp h GLU 293 CO 0.07 0.72 -0.06 0.78 -1.00 0.00 0.00 179.01 179.52 3hhp h GLY 294 N 0.97 0.00 -1.32 -3.84 0.00 -0.77 -3.16 103.07 94.95 3hhp h GLY 294 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 3hhp h GLY 294 CO -0.02 0.00 -0.20 1.15 0.00 0.00 0.00 176.54 177.47 3hhp n MET 295 N -3.21 1.69 -0.06 4.80 0.00 -0.95 -4.59 117.12 114.79 3hhp n MET 295 Ca -0.00 -1.36 -0.08 0.00 0.00 0.00 0.00 57.70 56.25 3hhp n MET 295 Cb 0.30 -1.40 0.08 0.00 0.00 0.00 0.00 33.22 32.20 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 3.22 0.74 -0.76 3.17 3.38 -1.51 -1.58 115.31 121.96 3hhp h LEU 296 Ca 0.00 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 3hhp h LEU 296 Cb 0.78 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 3hhp h LEU 296 CO 0.00 1.00 0.45 -0.78 0.09 0.00 0.00 178.44 179.20 3hhp h ASP 297 N 0.60 0.93 -0.57 -0.43 3.58 -1.81 -0.04 116.42 118.67 3hhp h ASP 297 Ca 0.07 -0.07 -0.11 0.00 0.42 0.00 0.00 57.03 57.33 3hhp h ASP 297 Cb 0.84 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.64 3hhp h ASP 297 CO 0.07 0.73 -0.07 0.00 -2.88 0.00 0.00 179.24 177.09 3hhp h THR 298 N 1.04 1.27 -0.49 2.25 1.03 -1.78 -1.40 112.91 114.84 3hhp h THR 298 Ca 0.27 -1.23 -0.03 0.00 -0.01 0.00 0.00 66.41 65.41 3hhp h THR 298 Cb -0.01 0.90 -0.02 0.00 -1.07 0.00 0.00 68.15 67.94 3hhp h THR 298 CO -0.05 0.44 0.18 0.25 -0.01 0.00 0.00 175.52 176.33 3hhp h LEU 299 N 0.94 0.68 -1.18 0.00 5.85 -1.10 -0.77 115.31 119.74 3hhp h LEU 299 Ca 0.15 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 3hhp h LEU 299 Cb 0.64 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 3hhp h LEU 299 CO 0.04 0.68 0.44 0.11 -0.34 0.00 0.00 178.44 179.37 3hhp h LYS 300 N 0.65 1.00 -0.72 1.25 1.57 -0.83 -0.88 116.57 118.61 3hhp h LYS 300 Ca 0.16 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 3hhp h LYS 300 Cb 0.22 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 3hhp h LYS 300 CO -0.01 0.70 0.40 0.87 -0.57 0.00 0.00 179.45 180.84 3hhp h LYS 301 N 1.01 1.00 -0.81 3.15 1.57 -0.82 -0.18 116.57 121.49 3hhp h LYS 301 Ca 0.26 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 3hhp h LYS 301 Cb -0.04 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.04 3hhp h LYS 301 CO -0.05 0.74 0.43 -0.44 -0.57 0.00 0.00 179.45 179.56 3hhp h ASP 302 N 0.99 1.02 -0.23 0.86 3.32 -0.59 -0.86 116.42 120.93 3hhp h ASP 302 Ca 0.25 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 3hhp h ASP 302 Cb 0.03 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 3hhp h ASP 302 CO -0.04 0.83 -0.18 0.40 -1.72 0.00 0.00 179.24 178.53 3hhp h ILE 303 N 1.14 1.32 -0.18 0.35 2.04 -0.91 -2.99 117.51 118.28 3hhp h ILE 303 Ca 0.28 -1.31 -0.05 0.00 1.00 0.00 0.00 64.86 64.78 3hhp h ILE 303 Cb 0.05 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 3hhp h ILE 303 CO -0.04 0.40 -0.12 0.00 0.00 0.00 0.00 178.15 178.39 3hhp h ALA 304 N 0.68 1.47 -0.95 1.87 0.00 -0.67 -1.67 119.26 119.99 3hhp h ALA 304 Ca 0.04 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.81 3hhp h ALA 304 Cb 0.71 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 3hhp h ALA 304 CO 0.05 0.37 0.61 1.25 0.00 0.00 0.00 179.25 181.52 3hhp h LEU 305 N 0.26 0.96 -0.11 0.00 5.85 -1.10 0.23 115.31 121.41 3hhp h LEU 305 Ca 0.05 0.01 -0.24 0.00 0.84 0.00 0.00 57.88 58.55 3hhp h LEU 305 Cb 0.38 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 41.24 3hhp h LEU 305 CO 0.02 0.61 -0.87 1.23 -0.34 0.00 0.00 178.44 179.09 3hhp h GLY 306 N 1.10 0.85 1.03 3.75 0.00 -1.26 -1.14 103.07 107.39 3hhp h GLY 306 Ca 0.41 -1.29 -0.03 0.00 0.00 0.00 0.00 47.33 46.43 3hhp h GLY 306 CO -0.18 1.14 0.41 0.83 0.00 0.00 0.00 176.54 178.74 3hhp h GLU 307 N 0.49 1.18 -0.17 4.80 5.08 -0.89 -2.60 114.58 122.47 3hhp h GLU 307 Ca -0.08 -0.17 -0.11 0.00 -1.00 0.00 0.00 59.36 58.01 3hhp h GLU 307 Cb 1.51 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 3hhp h GLU 307 CO 0.18 0.90 -0.36 0.93 -1.00 0.00 0.00 179.01 179.65 3hhp h GLU 308 N 1.16 0.36 -0.96 2.33 5.08 -0.91 0.64 114.58 122.28 3hhp h GLU 308 Ca 0.28 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 3hhp h GLU 308 Cb 0.10 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 3hhp h GLU 308 CO -0.04 0.68 0.63 0.35 -1.00 0.00 0.00 179.01 179.63 3hhp h PHE 309 N 0.30 1.20 0.20 4.33 3.57 -0.81 -2.96 116.94 122.77 3hhp h PHE 309 Ca 0.03 0.03 -0.29 0.00 3.53 0.00 0.00 57.97 61.28 3hhp h PHE 309 Cb 0.79 -0.40 0.03 0.00 2.79 0.00 0.00 35.95 39.15 3hhp h PHE 309 CO 0.02 0.73 -1.30 0.28 -2.23 0.00 0.00 178.31 175.81 3hhp h VAL 310 N 1.27 1.28 -0.02 1.41 2.07 -1.36 -3.52 116.25 117.38 3hhp h VAL 310 Ca 0.36 -2.59 0.00 0.00 0.82 0.00 0.00 66.70 65.29 3hhp h VAL 310 Cb -0.10 3.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 3hhp h VAL 310 CO -0.09 0.78 0.00 0.59 0.02 0.00 0.00 177.57 178.86