#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hl2 n GLU 23 N 2.12 2.05 0.26 0.00 2.13 -1.26 -4.44 120.64 121.50 3hl2 n GLU 23 Ca 0.18 -0.30 0.14 0.00 0.66 0.00 0.00 57.16 57.83 3hl2 n GLU 23 Cb 0.58 -0.80 0.71 0.00 0.27 0.00 0.00 31.44 32.20 3hl2 n GLU 23 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3hl2 h ALA 24 N 0.00 1.16 0.00 4.31 0.00 -2.02 -2.35 119.26 120.36 3hl2 h ALA 24 Ca 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 3hl2 h ALA 24 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3hl2 h ALA 24 CO 0.00 0.14 -0.27 -0.09 0.00 0.00 0.00 179.25 179.03 3hl2 h ARG 25 N 0.00 0.00 -0.48 0.00 2.43 -1.85 -3.32 114.38 111.16 3hl2 h ARG 25 Ca -0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 3hl2 h ARG 25 Cb 0.41 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.91 3hl2 h ARG 25 CO 0.01 0.27 0.15 0.00 -1.51 0.00 0.00 179.97 178.89 3hl2 h ARG 26 N 0.00 0.30 -0.93 0.20 3.08 -1.70 -0.84 114.38 114.49 3hl2 h ARG 26 Ca -0.00 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.04 3hl2 h ARG 26 Cb 1.08 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 31.01 3hl2 h ARG 26 CO 0.04 0.20 0.61 0.66 -1.07 0.00 0.00 179.97 180.41 3hl2 h SER 27 N 0.31 1.05 -0.38 7.04 4.64 -1.74 -1.94 113.55 122.54 3hl2 h SER 27 Ca 0.23 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.47 3hl2 h SER 27 Cb 0.26 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3hl2 h SER 27 CO -0.26 0.75 0.02 0.45 -0.87 0.00 0.00 176.83 176.93 3hl2 h HIS 28 N 1.24 0.70 -0.82 4.77 -0.00 -1.51 -3.11 115.15 116.42 3hl2 h HIS 28 Ca 0.35 -0.11 -0.00 0.00 -0.00 0.00 0.00 60.37 60.60 3hl2 h HIS 28 Cb -0.11 -0.19 -0.04 0.00 -0.00 0.00 0.00 27.41 27.07 3hl2 h HIS 28 CO -0.00 0.72 0.50 0.93 -0.00 0.00 0.00 177.93 180.08 3hl2 h GLU 29 N 0.47 1.10 -0.02 2.45 5.08 -0.66 -2.35 114.58 120.66 3hl2 h GLU 29 Ca 0.11 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 3hl2 h GLU 29 Cb 0.43 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 3hl2 h GLU 29 CO 0.01 0.77 -0.16 0.45 -1.00 0.00 0.00 179.01 179.08 3hl2 h HIS 30 N 1.12 0.03 -0.25 4.33 3.86 -1.30 0.30 115.15 123.25 3hl2 h HIS 30 Ca 0.29 -0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.34 3hl2 h HIS 30 Cb -0.06 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.40 3hl2 h HIS 30 CO 0.00 0.20 -0.46 -0.07 0.86 0.00 0.00 177.93 178.46 3hl2 h LEU 31 N 0.03 0.84 0.22 2.43 3.38 -1.42 -2.98 115.31 117.81 3hl2 h LEU 31 Ca 0.01 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.43 3hl2 h LEU 31 Cb 0.31 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3hl2 h LEU 31 CO 0.02 1.22 -0.10 0.40 0.09 0.00 0.00 178.44 180.07 3hl2 h ILE 32 N 0.49 0.73 -0.94 1.22 2.04 -0.95 -2.69 117.51 117.41 3hl2 h ILE 32 Ca 0.01 -0.97 0.20 0.00 1.00 0.00 0.00 64.86 65.11 3hl2 h ILE 32 Cb 1.07 1.19 -0.11 0.00 -0.74 0.00 0.00 36.82 38.23 3hl2 h ILE 32 CO 0.10 0.18 0.51 -0.09 0.00 0.00 0.00 178.15 178.85 3hl2 h ARG 33 N -0.87 0.58 -0.59 2.37 2.43 -0.57 0.23 114.38 117.96 3hl2 h ARG 33 Ca -0.03 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 3hl2 h ARG 33 Cb 0.51 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 3hl2 h ARG 33 CO 0.05 0.38 0.21 1.25 -1.51 0.00 0.00 179.97 180.35 3hl2 h LEU 34 N 0.59 0.79 -0.39 3.80 5.85 -1.54 -1.06 115.31 123.36 3hl2 h LEU 34 Ca 0.57 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 59.11 3hl2 h LEU 34 Cb 0.98 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 3hl2 h LEU 34 CO -0.44 0.73 -0.03 0.25 -0.34 0.00 0.00 178.44 178.61 3hl2 h LEU 35 N 0.85 0.70 -1.07 2.25 5.85 -0.27 -2.85 115.31 120.77 3hl2 h LEU 35 Ca 0.20 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 3hl2 h LEU 35 Cb 0.20 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 3hl2 h LEU 35 CO -0.01 0.85 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.73 3hl2 h LEU 36 N 0.52 0.00 0.15 2.25 3.38 -0.75 0.17 115.31 121.04 3hl2 h LEU 36 Ca 0.11 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.85 3hl2 h LEU 36 Cb 0.51 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.28 3hl2 h LEU 36 CO 0.03 0.14 -1.03 -0.33 0.09 0.00 0.00 178.44 177.33 3hl2 h GLU 37 N 0.00 0.32 0.00 1.13 5.08 -1.11 -3.41 114.58 116.59 3hl2 h GLU 37 Ca -0.00 -0.55 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 3hl2 h GLU 37 Cb 0.72 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.18 3hl2 h GLU 37 CO 0.02 1.26 -0.83 1.63 -1.00 0.00 0.00 179.01 180.09 3hl2 n LYS 38 N -4.03 2.35 -2.39 2.33 5.02 -1.08 -5.01 118.16 115.35 3hl2 n LYS 38 Ca -0.17 -0.03 -0.16 0.00 -2.02 0.00 0.00 58.31 55.94 3hl2 n LYS 38 Cb 0.88 -0.98 -0.01 0.00 -0.02 0.00 0.00 35.03 34.90 3hl2 n LYS 38 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hl2 n GLY 39 N 1.70 -0.43 3.92 0.72 0.00 0.60 -4.97 105.19 106.73 3hl2 n GLY 39 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3hl2 n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hl2 s LYS 40 N -4.98 3.45 0.26 1.61 -0.14 -1.26 -3.69 119.74 114.99 3hl2 s LYS 40 Ca 0.00 -0.42 -0.30 0.00 -1.36 0.00 0.00 55.97 53.89 3hl2 s LYS 40 Cb 0.00 -3.04 -0.14 0.00 -1.68 0.00 0.00 37.83 32.97 3hl2 s LYS 40 CO 0.00 0.61 1.26 0.00 -0.76 0.00 0.00 175.35 176.46 3hl2 s PRO 42 N -0.90 4.16 0.09 0.00 0.02 -1.26 -4.60 135.00 132.52 3hl2 s PRO 42 Ca 0.65 2.28 -0.30 0.00 0.02 0.00 0.00 61.00 63.65 3hl2 s PRO 42 Cb -0.68 -2.94 -0.14 0.00 0.02 0.00 0.00 34.50 30.76 3hl2 s PRO 42 CO 0.54 -0.37 1.63 1.49 -0.33 0.00 0.00 177.00 179.96 3hl2 h GLU 43 N 3.05 -0.65 -5.42 5.54 4.81 -1.93 0.93 114.58 120.90 3hl2 h GLU 43 Ca -0.50 0.04 -0.63 0.00 -0.13 0.00 0.00 59.36 58.15 3hl2 h GLU 43 Cb 1.24 0.15 -0.11 0.00 0.63 0.00 0.00 28.75 30.66 3hl2 h GLU 43 CO 0.64 -0.43 -0.50 -0.80 -0.73 0.00 0.00 179.01 177.19 3hl2 s ASN 44 N -4.63 6.21 0.41 1.04 0.01 -1.26 -1.32 114.94 115.40 3hl2 s ASN 44 Ca -0.16 0.30 -0.24 0.00 -0.71 0.00 0.00 52.86 52.05 3hl2 s ASN 44 Cb 0.06 -2.06 -0.12 0.00 0.41 0.00 0.00 41.25 39.54 3hl2 s ASN 44 CO 0.63 0.27 0.79 0.61 -1.51 0.00 0.00 177.10 177.90 3hl2 n GLY 45 N 2.92 -0.81 3.75 0.66 0.00 -1.17 -4.73 105.19 105.82 3hl2 n GLY 45 Ca -0.18 0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 3hl2 n GLY 45 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3hl2 s TRP 46 N -1.35 2.48 -0.03 1.61 0.52 0.40 -4.92 118.94 117.66 3hl2 s TRP 46 Ca 0.64 1.17 -0.12 0.00 0.02 0.00 0.00 56.10 57.81 3hl2 s TRP 46 Cb -0.59 -3.17 -0.05 0.00 -1.15 0.00 0.00 33.47 28.50 3hl2 s TRP 46 CO 0.57 -2.23 0.33 0.34 0.02 0.00 0.00 176.95 175.98 3hl2 s ASP 47 N -3.63 6.67 0.29 2.95 -1.08 -1.26 -4.71 116.67 115.89 3hl2 s ASP 47 Ca 0.63 0.80 0.01 0.00 -0.52 0.00 0.00 52.55 53.47 3hl2 s ASP 47 Cb -0.17 -2.19 0.71 0.00 -1.46 0.00 0.00 42.92 39.81 3hl2 s ASP 47 CO 0.56 0.33 1.63 -0.33 0.52 0.00 0.00 175.17 177.88 3hl2 h GLU 48 N 4.67 0.14 0.07 4.34 5.08 -1.98 0.62 114.58 127.52 3hl2 h GLU 48 Ca -0.52 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 57.85 3hl2 h GLU 48 Cb 1.22 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 3hl2 h GLU 48 CO 0.61 0.09 -0.27 0.66 -1.00 0.00 0.00 179.01 179.10 3hl2 h SER 49 N 0.14 -0.77 -0.35 1.42 4.64 -1.99 0.17 113.55 116.80 3hl2 h SER 49 Ca 0.55 0.10 0.03 0.00 -0.47 0.00 0.00 61.79 62.01 3hl2 h SER 49 Cb 1.13 0.30 -0.04 0.00 -0.31 0.00 0.00 62.40 63.49 3hl2 h SER 49 CO -0.72 -0.35 0.14 0.74 -0.87 0.00 0.00 176.83 175.78 3hl2 h THR 50 N -0.45 0.93 -0.24 2.95 2.02 -1.36 -1.32 112.91 115.45 3hl2 h THR 50 Ca 0.04 -0.11 0.04 0.00 0.77 0.00 0.00 66.41 67.16 3hl2 h THR 50 Cb 0.50 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 3hl2 h THR 50 CO -0.19 0.06 -0.01 0.25 0.37 0.00 0.00 175.52 175.99 3hl2 h LEU 51 N 0.31 -0.12 -0.75 2.58 5.85 -0.57 -1.73 115.31 120.87 3hl2 h LEU 51 Ca 0.16 0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.80 3hl2 h LEU 51 Cb 0.11 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 3hl2 h LEU 51 CO -0.14 -0.03 -0.55 -0.33 -0.34 0.00 0.00 178.44 177.04 3hl2 h GLU 52 N 0.06 0.20 -0.14 1.25 5.08 -0.79 -1.01 114.58 119.23 3hl2 h GLU 52 Ca 0.11 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3hl2 h GLU 52 Cb 0.15 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3hl2 h GLU 52 CO -0.20 0.71 0.05 1.25 -1.00 0.00 0.00 179.01 179.82 3hl2 h LEU 53 N 0.16 0.07 0.06 1.33 5.85 -0.93 -1.82 115.31 120.03 3hl2 h LEU 53 Ca -0.00 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.75 3hl2 h LEU 53 Cb 1.03 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 3hl2 h LEU 53 CO 0.08 0.06 -0.17 0.15 -0.34 0.00 0.00 178.44 178.23 3hl2 h PHE 54 N 0.12 -0.43 -0.48 1.25 3.57 -0.99 -1.45 116.94 118.54 3hl2 h PHE 54 Ca 0.06 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.63 3hl2 h PHE 54 Cb 0.02 0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.89 3hl2 h PHE 54 CO -0.10 -0.24 0.15 -0.07 -2.23 0.00 0.00 178.31 175.81 3hl2 h LEU 55 N -0.31 0.13 -1.10 0.59 3.38 -1.06 -0.99 115.31 115.95 3hl2 h LEU 55 Ca 0.03 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 3hl2 h LEU 55 Cb 0.34 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3hl2 h LEU 55 CO -0.11 0.10 -0.08 -0.74 0.09 0.00 0.00 178.44 177.70 3hl2 h HIS 56 N 0.31 0.58 -0.61 1.13 2.76 -1.17 -0.81 115.15 117.35 3hl2 h HIS 56 Ca 0.23 -0.08 -0.04 0.00 -2.20 0.00 0.00 60.37 58.28 3hl2 h HIS 56 Cb 0.26 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.03 3hl2 h HIS 56 CO -0.18 0.61 0.20 0.93 -1.30 0.00 0.00 177.93 178.20 3hl2 h GLU 57 N 0.51 0.92 0.13 5.26 4.39 -0.27 -2.35 114.58 123.16 3hl2 h GLU 57 Ca 0.10 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 3hl2 h GLU 57 Cb 0.45 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 3hl2 h GLU 57 CO 0.02 0.78 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.52 3hl2 h LEU 58 N 0.89 -0.15 -1.58 1.33 3.38 -0.61 -3.30 115.31 115.27 3hl2 h LEU 58 Ca 0.20 -0.32 0.08 0.00 0.09 0.00 0.00 57.88 57.93 3hl2 h LEU 58 Cb 0.24 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 3hl2 h LEU 58 CO -0.01 0.27 0.40 0.00 0.09 0.00 0.00 178.44 179.19 3hl2 h ALA 59 N 0.18 1.92 0.00 1.53 0.00 -0.99 0.99 119.26 122.90 3hl2 h ALA 59 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hl2 h ALA 59 Cb 0.46 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3hl2 h ALA 59 CO 0.03 -0.04 0.00 0.44 0.00 0.00 0.00 179.25 179.68 3hl2 n ILE 60 N -4.48 0.36 0.60 0.00 -5.35 -0.90 -1.85 119.36 107.75 3hl2 n ILE 60 Ca 0.09 0.09 0.13 0.00 -0.27 0.00 0.00 62.75 62.79 3hl2 n ILE 60 Cb 0.31 -0.72 0.37 0.00 -1.74 0.00 0.00 39.64 37.87 3hl2 n ILE 60 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 3hl2 h MET 61 N 0.00 0.00 -6.38 6.28 2.86 -0.89 -3.42 114.93 113.38 3hl2 h MET 61 Ca 0.00 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.10 3hl2 h MET 61 Cb 0.26 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 3hl2 h MET 61 CO 0.00 0.00 0.27 -0.51 1.06 0.00 0.00 176.91 177.73 3hl2 s ASP 62 N -4.58 7.32 0.42 1.22 1.11 -0.77 -4.02 116.67 117.37 3hl2 s ASP 62 Ca 0.10 1.58 0.17 0.00 0.18 0.00 0.00 52.55 54.59 3hl2 s ASP 62 Cb 0.12 -2.53 1.08 0.00 1.07 0.00 0.00 42.92 42.66 3hl2 s ASP 62 CO 0.61 -0.10 1.87 0.77 1.18 0.00 0.00 175.17 179.51 3hl2 h SER 63 N 6.05 0.40 0.21 0.27 4.64 -1.34 0.10 113.55 123.87 3hl2 h SER 63 Ca -0.42 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 3hl2 h SER 63 Cb 1.21 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3hl2 h SER 63 CO 0.73 0.17 -0.04 -0.55 -0.87 0.00 0.00 176.83 176.27 3hl2 h ASN 64 N 0.41 0.00 -0.07 4.97 -1.07 -1.78 -2.05 115.58 115.98 3hl2 h ASN 64 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.81 3hl2 h ASN 64 Cb 1.09 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.34 3hl2 h ASN 64 CO -0.16 0.04 0.00 0.59 0.07 0.00 0.00 177.43 177.97 3hl2 n ASN 65 N -3.53 3.04 -4.76 6.14 3.02 0.34 -4.96 115.26 114.56 3hl2 n ASN 65 Ca -0.02 -1.99 -0.39 0.00 -0.03 0.00 0.00 54.58 52.15 3hl2 n ASN 65 Cb 0.15 -0.03 0.03 0.00 -0.61 0.00 0.00 39.78 39.32 3hl2 n ASN 65 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3hl2 s PHE 66 N -1.94 2.41 -0.03 3.10 0.08 -0.77 -4.94 117.98 115.88 3hl2 s PHE 66 Ca 0.29 1.35 -0.23 0.00 0.12 0.00 0.00 56.93 58.47 3hl2 s PHE 66 Cb 0.20 -3.80 -0.22 0.00 -0.57 0.00 0.00 43.02 38.64 3hl2 s PHE 66 CO 0.30 -2.77 1.10 -0.07 -0.10 0.00 0.00 175.22 173.69 3hl2 h LEU 67 N 1.84 0.27 -5.86 -0.37 3.38 -1.93 -3.33 115.31 109.31 3hl2 h LEU 67 Ca -0.51 -0.71 -0.73 0.00 0.09 0.00 0.00 57.88 56.03 3hl2 h LEU 67 Cb 1.28 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.87 3hl2 h LEU 67 CO 0.59 0.94 2.75 0.61 0.09 0.00 0.00 178.44 183.42 3hl2 n GLY 68 N 0.86 4.69 3.40 0.83 0.00 -1.26 -4.95 105.19 108.76 3hl2 n GLY 68 Ca -0.09 -1.85 -0.33 0.00 0.00 0.00 0.00 46.02 43.75 3hl2 n GLY 68 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hl2 s ASN 69 N 1.56 4.13 -0.02 1.61 2.47 -1.25 -5.09 114.94 118.34 3hl2 s ASN 69 Ca 0.51 -0.28 0.04 0.00 0.42 0.00 0.00 52.86 53.55 3hl2 s ASN 69 Cb 0.14 -1.53 -0.01 0.00 -1.45 0.00 0.00 41.25 38.41 3hl2 s ASN 69 CO -0.05 0.19 -0.13 0.00 -3.72 0.00 0.00 177.10 173.39 3hl2 s GLY 71 N -0.11 1.19 -0.01 0.00 0.00 -1.26 -4.98 107.32 102.15 3hl2 s GLY 71 Ca 0.01 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 43.91 3hl2 s GLY 71 CO 0.00 -0.14 0.97 3.33 0.00 0.00 0.00 173.10 177.26 3hl2 n VAL 72 N 3.72 0.99 -2.72 1.40 0.24 -1.26 -5.05 118.33 115.65 3hl2 n VAL 72 Ca -0.20 -1.04 -0.22 0.00 -2.04 0.00 0.00 64.34 60.85 3hl2 n VAL 72 Cb 0.52 0.46 0.08 0.00 -1.47 0.00 0.00 33.84 33.44 3hl2 n VAL 72 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3hl2 s GLY 73 N -1.12 1.78 0.02 7.63 0.00 -1.26 -5.02 107.32 109.35 3hl2 s GLY 73 Ca 0.04 -1.75 0.23 0.00 0.00 0.00 0.00 44.72 43.24 3hl2 s GLY 73 CO 0.00 -1.28 1.13 -1.84 0.00 0.00 0.00 173.10 171.11 3hl2 n GLU 74 N -2.56 0.13 -3.59 2.90 0.00 -1.26 -4.53 120.64 111.73 3hl2 n GLU 74 Ca 0.14 -0.00 -0.28 0.00 0.00 0.00 0.00 57.16 57.01 3hl2 n GLU 74 Cb 0.61 -1.54 -0.12 0.00 0.00 0.00 0.00 31.44 30.39 3hl2 n GLU 74 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 3hl2 s ARG 75 N -3.09 1.25 -0.01 3.44 3.52 -1.26 -4.96 118.95 117.84 3hl2 s ARG 75 Ca 0.07 -2.19 0.12 0.00 -0.13 0.00 0.00 55.73 53.60 3hl2 s ARG 75 Cb 0.16 -2.03 -0.15 0.00 -1.56 0.00 0.00 34.95 31.37 3hl2 s ARG 75 CO 0.78 -1.28 0.40 0.39 -0.81 0.00 0.00 175.30 174.79 3hl2 n GLU 76 N 3.07 2.04 0.00 5.12 -0.58 -1.26 -4.99 120.64 124.04 3hl2 n GLU 76 Ca 0.19 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 3hl2 n GLU 76 Cb 0.40 -1.14 0.00 0.00 -0.57 0.00 0.00 31.44 30.13 3hl2 n GLU 76 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hl2 n GLY 77 N 1.49 0.91 3.71 0.62 0.00 -1.26 -4.46 105.19 106.20 3hl2 n GLY 77 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3hl2 n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hl2 n ARG 78 N -1.66 2.17 -3.93 1.61 1.74 -1.26 -4.91 116.66 110.43 3hl2 n ARG 78 Ca 0.00 0.76 -0.26 0.00 -0.77 0.00 0.00 57.85 57.59 3hl2 n ARG 78 Cb 0.00 -2.37 -0.17 0.00 -1.02 0.00 0.00 32.46 28.90 3hl2 n ARG 78 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hl2 s VAL 79 N -1.10 0.89 0.07 1.55 1.01 -1.26 -5.04 120.40 116.51 3hl2 s VAL 79 Ca 0.56 -0.21 -0.16 0.00 0.00 0.00 0.00 61.98 62.16 3hl2 s VAL 79 Cb -0.55 -0.93 -0.15 0.00 0.00 0.00 0.00 36.38 34.74 3hl2 s VAL 79 CO 0.62 0.34 1.29 0.00 0.00 0.00 0.00 175.10 177.35 3hl2 h ALA 80 N 8.11 0.27 -2.96 5.51 0.00 -2.03 -3.44 119.26 124.72 3hl2 h ALA 80 Ca -0.28 -0.50 -0.61 0.00 0.00 0.00 0.00 54.91 53.52 3hl2 h ALA 80 Cb 1.13 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.76 3hl2 h ALA 80 CO 0.38 0.45 -0.35 0.45 0.00 0.00 0.00 179.25 180.18 3hl2 s SER 81 N -6.72 6.27 0.19 0.00 0.15 -1.26 -4.97 113.70 107.36 3hl2 s SER 81 Ca -0.12 0.30 -0.12 0.00 0.70 0.00 0.00 55.95 56.71 3hl2 s SER 81 Cb 0.07 -2.17 0.16 0.00 -1.71 0.00 0.00 66.02 62.36 3hl2 s SER 81 CO 0.84 -0.01 1.79 0.00 1.20 0.00 0.00 173.24 177.06 3hl2 h ALA 82 N 7.49 0.71 -0.71 5.45 0.00 -1.99 -1.60 119.26 128.60 3hl2 h ALA 82 Ca -0.37 0.02 0.14 0.00 0.00 0.00 0.00 54.91 54.70 3hl2 h ALA 82 Cb 1.17 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.73 3hl2 h ALA 82 CO 0.68 -0.04 -0.21 -0.07 0.00 0.00 0.00 179.25 179.61 3hl2 h LEU 83 N 0.56 -0.75 0.09 0.00 3.38 -1.99 0.30 115.31 116.89 3hl2 h LEU 83 Ca 0.24 0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.43 3hl2 h LEU 83 Cb 0.13 0.47 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3hl2 h LEU 83 CO -0.15 -0.25 -0.04 0.58 0.09 0.00 0.00 178.44 178.66 3hl2 h VAL 84 N -0.02 1.03 -0.75 1.22 2.07 -1.78 -1.48 116.25 116.54 3hl2 h VAL 84 Ca 0.33 -0.41 0.09 0.00 0.82 0.00 0.00 66.70 67.54 3hl2 h VAL 84 Cb 0.54 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 3hl2 h VAL 84 CO -0.74 0.10 0.40 0.00 0.02 0.00 0.00 177.57 177.34 3hl2 h ALA 85 N 0.59 1.04 0.27 1.67 0.00 -0.43 -2.52 119.26 119.88 3hl2 h ALA 85 Ca -0.01 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3hl2 h ALA 85 Cb 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3hl2 h ALA 85 CO 0.02 0.01 -0.13 0.00 0.00 0.00 0.00 179.25 179.15 3hl2 h ARG 86 N 0.67 -0.34 0.00 0.00 2.47 -0.31 -0.53 114.38 116.34 3hl2 h ARG 86 Ca 0.36 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.11 3hl2 h ARG 86 Cb 0.36 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 3hl2 h ARG 86 CO -0.26 -0.14 0.00 0.07 0.56 0.00 0.00 179.97 180.20 3hl2 h ARG 87 N -0.48 0.00 -0.37 0.04 0.11 -0.85 0.20 114.38 113.03 3hl2 h ARG 87 Ca -0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.04 3hl2 h ARG 87 Cb 0.36 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.44 3hl2 h ARG 87 CO 0.06 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.85 3hl2 n HIS 88 N -2.73 1.33 -2.87 4.08 8.25 -1.04 -4.95 115.22 117.28 3hl2 n HIS 88 Ca -0.01 -0.82 -0.17 0.00 -0.26 0.00 0.00 57.72 56.46 3hl2 n HIS 88 Cb 0.11 -0.38 -0.00 0.00 1.12 0.00 0.00 29.99 30.84 3hl2 n HIS 88 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3hl2 n TYR 89 N -0.11 -1.64 -1.71 4.41 4.02 0.71 -0.63 117.16 122.22 3hl2 n TYR 89 Ca 0.23 0.22 -0.16 0.00 -0.01 0.00 0.00 57.90 58.19 3hl2 n TYR 89 Cb 0.99 -2.77 -0.05 0.00 -0.02 0.00 0.00 39.34 37.49 3hl2 n TYR 89 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3hl2 n ARG 90 N -3.23 -1.13 -3.25 -0.72 1.74 -0.22 -4.74 116.66 105.10 3hl2 n ARG 90 Ca -0.08 0.96 -0.43 0.00 -0.77 0.00 0.00 57.85 57.54 3hl2 n ARG 90 Cb 0.57 -5.19 -0.08 0.00 -1.02 0.00 0.00 32.46 26.75 3hl2 n ARG 90 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3hl2 s PHE 91 N -2.64 3.14 0.00 -1.55 0.08 0.20 -4.90 117.98 112.31 3hl2 s PHE 91 Ca 0.00 -0.18 0.00 0.00 0.12 0.00 0.00 56.93 56.87 3hl2 s PHE 91 Cb 0.00 -3.01 0.00 0.00 -0.57 0.00 0.00 43.02 39.44 3hl2 s PHE 91 CO 0.00 -0.71 0.00 -0.89 -0.10 0.00 0.00 175.22 173.52 3hl2 n ILE 92 N 5.54 0.00 1.12 0.64 2.08 -1.26 -4.77 119.36 122.70 3hl2 n ILE 92 Ca -0.05 0.00 0.11 0.00 0.56 0.00 0.00 62.75 63.37 3hl2 n ILE 92 Cb 0.48 -0.97 0.58 0.00 -0.75 0.00 0.00 39.64 38.98 3hl2 n ILE 92 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 3hl2 n HIS 93 N -2.01 0.00 -4.64 1.39 8.25 -1.26 -4.96 115.22 111.99 3hl2 n HIS 93 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3hl2 n HIS 93 Cb 0.49 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.37 3hl2 n HIS 93 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hl2 n GLY 94 N 0.56 -0.06 3.31 -1.41 0.00 -1.26 -4.88 105.19 101.45 3hl2 n GLY 94 Ca 0.12 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 3hl2 n GLY 94 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hl2 s ILE 95 N 0.00 2.00 0.00 -0.61 -4.36 -0.01 -4.76 121.20 113.46 3hl2 s ILE 95 Ca 0.00 -1.28 0.00 0.00 -0.26 0.00 0.00 60.65 59.11 3hl2 s ILE 95 Cb 0.00 -1.70 0.00 0.00 1.25 0.00 0.00 42.46 42.01 3hl2 s ILE 95 CO 0.00 0.37 0.00 0.61 0.24 0.00 0.00 174.94 176.16 3hl2 n GLY 96 N 1.94 -2.34 0.70 6.27 0.00 -1.26 -2.47 105.19 108.03 3hl2 n GLY 96 Ca -0.17 -1.66 -0.06 0.00 0.00 0.00 0.00 46.02 44.14 3hl2 n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hl2 n ARG 97 N -0.27 1.60 -0.24 1.61 1.74 0.13 -4.67 116.66 116.57 3hl2 n ARG 97 Ca 0.00 -0.68 -0.07 0.00 -0.77 0.00 0.00 57.85 56.33 3hl2 n ARG 97 Cb 0.00 0.14 0.04 0.00 -1.02 0.00 0.00 32.46 31.62 3hl2 n ARG 97 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3hl2 h SER 98 N 0.19 0.94 0.15 0.55 0.02 -1.96 -3.35 113.55 110.09 3hl2 h SER 98 Ca -0.07 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 3hl2 h SER 98 Cb 0.24 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3hl2 h SER 98 CO 0.12 0.87 -0.07 1.23 -1.14 0.00 0.00 176.83 177.84 3hl2 h GLY 99 N 0.96 -0.21 -5.48 -3.77 0.00 -1.92 -2.93 103.07 89.72 3hl2 h GLY 99 Ca 0.22 0.08 -0.66 0.00 0.00 0.00 0.00 47.33 46.97 3hl2 h GLY 99 CO -0.01 -0.08 -0.67 0.99 0.00 0.00 0.00 176.54 176.77 3hl2 s ASP 100 N -3.74 4.80 0.00 0.19 1.01 -1.26 -4.74 116.67 112.93 3hl2 s ASP 100 Ca -0.03 -0.05 0.10 0.00 0.71 0.00 0.00 52.55 53.28 3hl2 s ASP 100 Cb 0.00 -1.50 0.59 0.00 1.01 0.00 0.00 42.92 43.01 3hl2 s ASP 100 CO 0.09 0.28 1.09 0.00 0.21 0.00 0.00 175.17 176.84 3hl2 n ILE 101 N 2.81 0.00 -0.02 0.77 3.06 -1.26 -0.70 119.36 124.03 3hl2 n ILE 101 Ca -0.18 0.00 0.03 0.00 -2.50 0.00 0.00 62.75 60.10 3hl2 n ILE 101 Cb 0.53 -0.43 -0.08 0.00 0.54 0.00 0.00 39.64 40.19 3hl2 n ILE 101 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 3hl2 n SER 102 N -0.74 2.54 -4.78 9.51 7.64 -1.26 -4.40 113.62 122.12 3hl2 n SER 102 Ca 0.07 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.59 3hl2 n SER 102 Cb 0.03 1.28 -0.05 0.00 -1.01 0.00 0.00 64.21 64.47 3hl2 n SER 102 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hl2 s ALA 103 N -2.61 3.13 0.30 -0.43 0.00 -1.13 -4.99 121.76 116.03 3hl2 s ALA 103 Ca -0.04 0.67 -0.29 0.00 0.00 0.00 0.00 51.96 52.30 3hl2 s ALA 103 Cb 0.06 -3.25 -0.10 0.00 0.00 0.00 0.00 23.12 19.83 3hl2 s ALA 103 CO 0.44 -0.12 1.14 0.08 0.00 0.00 0.00 175.76 177.29 3hl2 s VAL 104 N -1.63 3.33 -0.38 0.00 1.01 -1.26 -3.89 120.40 117.58 3hl2 s VAL 104 Ca 0.56 1.33 -0.10 0.00 0.00 0.00 0.00 61.98 63.76 3hl2 s VAL 104 Cb -0.22 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.36 3hl2 s VAL 104 CO 0.27 0.31 0.21 -1.58 0.00 0.00 0.00 175.10 174.31 3hl2 s GLN 105 N -1.56 2.76 0.35 2.72 2.00 -1.26 -4.83 119.66 119.84 3hl2 s GLN 105 Ca 0.46 -1.16 0.14 0.00 -2.00 0.00 0.00 55.36 52.80 3hl2 s GLN 105 Cb -0.33 -3.72 0.99 0.00 0.80 0.00 0.00 33.01 30.75 3hl2 s GLN 105 CO 0.43 -0.75 1.74 -1.35 -0.50 0.00 0.00 175.29 174.86 3hl2 h PRO 106 N 8.42 0.47 -0.17 1.67 0.11 -1.96 0.45 132.00 141.00 3hl2 h PRO 106 Ca -0.25 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.76 3hl2 h PRO 106 Cb 1.10 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 3hl2 h PRO 106 CO 0.68 0.31 -0.24 0.87 -0.21 0.00 0.00 178.00 179.41 3hl2 h LYS 107 N 0.48 0.30 -2.30 1.05 1.57 -1.98 -3.37 116.57 112.33 3hl2 h LYS 107 Ca 0.64 -0.10 -0.59 0.00 -1.87 0.00 0.00 60.65 58.73 3hl2 h LYS 107 Cb 1.39 -0.03 -0.40 0.00 0.08 0.00 0.00 32.23 33.28 3hl2 h LYS 107 CO -0.41 0.53 -0.88 0.00 -0.57 0.00 0.00 179.45 178.11 3hl2 n ALA 108 N -2.48 3.05 -0.20 3.86 0.00 0.16 -0.91 120.51 123.98 3hl2 n ALA 108 Ca -0.01 -3.79 -0.05 0.00 0.00 0.00 0.00 53.44 49.59 3hl2 n ALA 108 Cb 0.36 -0.85 0.11 0.00 0.00 0.00 0.00 19.45 19.07 3hl2 n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hl2 h ALA 109 N 4.68 1.06 0.50 0.00 0.00 -1.65 -1.40 119.26 122.45 3hl2 h ALA 109 Ca 0.16 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3hl2 h ALA 109 Cb 0.82 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3hl2 h ALA 109 CO 0.56 0.62 -0.24 0.78 0.00 0.00 0.00 179.25 180.97 3hl2 h GLY 110 N 1.05 -0.70 0.90 0.00 0.00 -1.74 -0.18 103.07 102.40 3hl2 h GLY 110 Ca 0.20 0.26 0.03 0.00 0.00 0.00 0.00 47.33 47.83 3hl2 h GLY 110 CO 0.00 -0.26 0.66 1.76 0.00 0.00 0.00 176.54 178.70 3hl2 h SER 111 N -0.76 1.10 -0.05 0.19 0.02 -1.81 0.11 113.55 112.35 3hl2 h SER 111 Ca -0.07 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.89 3hl2 h SER 111 Cb 0.55 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 3hl2 h SER 111 CO 0.11 0.76 -0.10 0.28 -1.14 0.00 0.00 176.83 176.75 3hl2 h SER 112 N 1.28 -0.30 -0.34 3.07 0.02 -1.08 -1.05 113.55 115.15 3hl2 h SER 112 Ca 0.39 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.39 3hl2 h SER 112 Cb -0.03 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 3hl2 h SER 112 CO -0.12 -0.14 0.19 0.25 -1.14 0.00 0.00 176.83 175.87 3hl2 h LEU 113 N -0.15 0.42 -0.85 5.07 5.85 -0.47 -1.50 115.31 123.69 3hl2 h LEU 113 Ca 0.05 -0.08 0.19 0.00 0.84 0.00 0.00 57.88 58.88 3hl2 h LEU 113 Cb 0.23 -0.11 -0.12 0.00 0.37 0.00 0.00 40.66 41.03 3hl2 h LEU 113 CO -0.14 0.39 0.35 0.25 -0.34 0.00 0.00 178.44 178.95 3hl2 h LEU 114 N 0.43 0.28 -0.20 2.25 6.46 -0.53 -1.86 115.31 122.14 3hl2 h LEU 114 Ca 0.12 0.14 -0.12 0.00 -0.12 0.00 0.00 57.88 57.90 3hl2 h LEU 114 Cb 0.06 0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 40.11 3hl2 h LEU 114 CO -0.02 0.03 -0.34 -1.13 -0.62 0.00 0.00 178.44 176.36 3hl2 h ASN 115 N 0.41 0.65 -0.82 1.25 -1.24 -0.41 -1.30 115.58 114.11 3hl2 h ASN 115 Ca 0.51 -0.53 0.09 0.00 0.71 0.00 0.00 56.30 57.08 3hl2 h ASN 115 Cb 0.90 -0.19 -0.07 0.00 0.73 0.00 0.00 38.32 39.69 3hl2 h ASN 115 CO -0.50 1.05 0.47 0.11 -1.29 0.00 0.00 177.43 177.28 3hl2 h LYS 116 N 0.27 0.77 -0.22 6.67 1.79 -0.81 -2.24 116.57 122.80 3hl2 h LYS 116 Ca 0.02 -0.05 -0.12 0.00 -2.18 0.00 0.00 60.65 58.32 3hl2 h LYS 116 Cb 0.92 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 31.40 3hl2 h LYS 116 CO 0.08 0.51 -0.33 0.82 -1.08 0.00 0.00 179.45 179.44 3hl2 h ILE 117 N 0.79 1.32 -0.41 1.86 2.04 -1.16 -2.28 117.51 119.68 3hl2 h ILE 117 Ca 0.39 -1.54 0.01 0.00 1.00 0.00 0.00 64.86 64.72 3hl2 h ILE 117 Cb 0.35 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 3hl2 h ILE 117 CO -0.24 0.48 0.25 0.74 0.00 0.00 0.00 178.15 179.38 3hl2 h THR 118 N 0.30 1.06 -0.67 -0.27 2.02 -1.01 -0.31 112.91 114.03 3hl2 h THR 118 Ca 0.02 -0.18 0.02 0.00 0.77 0.00 0.00 66.41 67.04 3hl2 h THR 118 Cb 0.92 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 3hl2 h THR 118 CO 0.08 0.09 0.44 0.78 0.37 0.00 0.00 175.52 177.28 3hl2 h ASN 119 N 0.51 0.73 -0.05 4.18 -0.26 -1.35 -0.71 115.58 118.63 3hl2 h ASN 119 Ca 0.16 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.88 3hl2 h ASN 119 Cb -0.01 -0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 37.07 3hl2 h ASN 119 CO -0.06 0.52 0.00 -1.28 -1.06 0.00 0.00 177.43 175.55 3hl2 h SER 120 N 0.86 0.09 -0.79 5.81 0.87 -0.66 0.01 113.55 119.73 3hl2 h SER 120 Ca 0.26 -0.30 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 3hl2 h SER 120 Cb -0.02 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.87 3hl2 h SER 120 CO -0.06 0.37 0.44 -0.07 -0.53 0.00 0.00 176.83 176.97 3hl2 h LEU 121 N -0.19 0.99 -0.74 2.23 3.38 -0.77 -0.03 115.31 120.17 3hl2 h LEU 121 Ca 0.02 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 3hl2 h LEU 121 Cb 0.32 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3hl2 h LEU 121 CO 0.00 0.80 -0.01 0.58 0.09 0.00 0.00 178.44 179.91 3hl2 h VAL 122 N 1.10 1.26 -0.36 1.22 2.07 -1.03 0.82 116.25 121.33 3hl2 h VAL 122 Ca 0.28 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 3hl2 h VAL 122 Cb 0.03 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 3hl2 h VAL 122 CO -0.05 0.40 0.13 0.25 0.02 0.00 0.00 177.57 178.32 3hl2 h LEU 123 N 0.88 0.50 -0.50 2.57 5.85 -0.52 -1.24 115.31 122.85 3hl2 h LEU 123 Ca 0.16 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.77 3hl2 h LEU 123 Cb 0.52 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 3hl2 h LEU 123 CO 0.03 0.55 0.17 -0.78 -0.34 0.00 0.00 178.44 178.06 3hl2 h ASP 124 N 0.43 0.15 -0.42 1.25 3.58 -0.51 -1.97 116.42 118.92 3hl2 h ASP 124 Ca 0.12 0.07 -0.06 0.00 0.42 0.00 0.00 57.03 57.57 3hl2 h ASP 124 Cb 0.21 0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 3hl2 h ASP 124 CO -0.01 0.11 0.06 0.40 -2.88 0.00 0.00 179.24 176.92 3hl2 h ILE 125 N 0.33 1.23 -0.57 2.25 1.08 -0.54 -2.38 117.51 118.91 3hl2 h ILE 125 Ca 0.24 -0.90 -0.08 0.00 -0.39 0.00 0.00 64.86 63.74 3hl2 h ILE 125 Cb 0.27 0.79 -0.02 0.00 -3.07 0.00 0.00 36.82 34.79 3hl2 h ILE 125 CO -0.26 0.32 0.04 0.40 -0.69 0.00 0.00 178.15 177.96 3hl2 h ILE 126 N 0.74 1.25 0.72 -0.67 2.04 -0.50 -0.19 117.51 120.91 3hl2 h ILE 126 Ca 0.15 -1.04 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 3hl2 h ILE 126 Cb 0.37 0.78 0.01 0.00 -0.74 0.00 0.00 36.82 37.23 3hl2 h ILE 126 CO 0.01 0.38 -0.34 0.11 0.00 0.00 0.00 178.15 178.30 3hl2 h LYS 127 N 0.88 -0.93 -1.40 2.37 1.57 -1.23 -2.76 116.57 115.08 3hl2 h LYS 127 Ca 0.17 0.06 0.45 0.00 -1.87 0.00 0.00 60.65 59.46 3hl2 h LYS 127 Cb 0.47 0.21 -0.12 0.00 0.08 0.00 0.00 32.23 32.87 3hl2 h LYS 127 CO 0.02 -0.62 0.93 1.25 -0.57 0.00 0.00 179.45 180.46 3hl2 h LEU 128 N -1.21 0.20 0.00 2.94 5.85 -1.37 -0.08 115.31 121.65 3hl2 h LEU 128 Ca -0.10 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3hl2 h LEU 128 Cb 0.74 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.87 3hl2 h LEU 128 CO 0.16 -0.15 -0.13 0.00 -0.34 0.00 0.00 178.44 177.99 3hl2 n ALA 129 N -2.59 2.63 0.00 1.25 0.00 -0.09 -4.89 120.51 116.82 3hl2 n ALA 129 Ca 0.37 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.66 3hl2 n ALA 129 Cb 1.50 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 19.56 3hl2 n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hl2 n GLY 130 N 1.49 1.15 3.34 0.00 0.00 -0.04 -4.34 105.19 106.78 3hl2 n GLY 130 Ca 0.07 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.63 3hl2 n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hl2 s VAL 131 N 0.00 5.96 -0.34 1.61 1.01 -1.10 -4.31 120.40 123.23 3hl2 s VAL 131 Ca 0.00 -3.32 0.27 0.00 0.00 0.00 0.00 61.98 58.94 3hl2 s VAL 131 Cb 0.00 -4.59 0.32 0.00 0.00 0.00 0.00 36.38 32.11 3hl2 s VAL 131 CO 0.00 -1.17 1.79 0.45 0.00 0.00 0.00 175.10 176.17 3hl2 h HIS 132 N 6.80 0.00 -0.48 5.22 -0.00 -1.82 -2.99 115.15 121.88 3hl2 h HIS 132 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.54 3hl2 h HIS 132 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.30 3hl2 h HIS 132 CO 0.79 0.00 0.00 0.25 -0.00 0.00 0.00 177.93 178.97 3hl2 n THR 133 N -2.69 0.63 -1.69 2.45 -2.24 -1.26 -4.94 114.28 104.53 3hl2 n THR 133 Ca 0.03 -0.67 -0.43 0.00 -2.27 0.00 0.00 64.05 60.71 3hl2 n THR 133 Cb 0.36 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.96 3hl2 n THR 133 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 3hl2 n VAL 134 N 1.00 0.22 -0.07 2.28 3.14 -1.13 -4.88 118.33 118.88 3hl2 n VAL 134 Ca 0.17 -0.04 -0.14 0.00 -2.96 0.00 0.00 64.34 61.38 3hl2 n VAL 134 Cb 0.44 -1.98 -0.12 0.00 -1.06 0.00 0.00 33.84 31.13 3hl2 n VAL 134 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3hl2 h ALA 135 N 7.67 0.03 -2.98 1.55 0.00 -1.27 -3.49 119.26 120.77 3hl2 h ALA 135 Ca -0.45 -0.55 0.05 0.00 0.00 0.00 0.00 54.91 53.95 3hl2 h ALA 135 Cb 1.22 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 3hl2 h ALA 135 CO 0.94 0.09 0.19 1.21 0.00 0.00 0.00 179.25 181.68 3hl2 s ASN 136 N -6.25 -0.28 -0.02 0.00 2.47 -1.15 -4.87 114.94 104.85 3hl2 s ASN 136 Ca -0.19 -0.57 -0.29 0.00 0.42 0.00 0.00 52.86 52.23 3hl2 s ASN 136 Cb -0.02 0.70 0.10 0.00 -1.45 0.00 0.00 41.25 40.59 3hl2 s ASN 136 CO 0.63 -1.28 0.92 0.00 -3.72 0.00 0.00 177.10 173.65 3hl2 s PHE 138 N -3.06 -0.07 0.12 0.00 -0.71 -0.77 -4.91 117.98 108.58 3hl2 s PHE 138 Ca 0.06 0.05 -0.27 0.00 -1.04 0.00 0.00 56.93 55.73 3hl2 s PHE 138 Cb -0.01 0.03 -0.07 0.00 -1.21 0.00 0.00 43.02 41.76 3hl2 s PHE 138 CO -0.08 -0.35 0.83 0.08 -1.34 0.00 0.00 175.22 174.36 3hl2 s VAL 139 N -1.47 4.48 -0.05 -2.49 1.01 -1.26 -1.93 120.40 118.68 3hl2 s VAL 139 Ca -0.13 1.80 0.01 0.00 0.00 0.00 0.00 61.98 63.66 3hl2 s VAL 139 Cb -0.06 -4.19 0.02 0.00 0.00 0.00 0.00 36.38 32.15 3hl2 s VAL 139 CO 0.02 0.43 -0.05 0.54 0.00 0.00 0.00 175.10 176.04 3hl2 s VAL 140 N -0.56 0.61 0.00 2.92 0.11 -0.23 -4.98 120.40 118.28 3hl2 s VAL 140 Ca 0.40 -0.16 -0.04 0.00 -2.93 0.00 0.00 61.98 59.24 3hl2 s VAL 140 Cb -0.23 -0.63 -0.20 0.00 -1.53 0.00 0.00 36.38 33.79 3hl2 s VAL 140 CO 0.27 0.25 2.96 -2.65 -3.33 0.00 0.00 175.10 172.59 3hl2 n PRO 141 N 4.11 1.58 -4.35 1.54 -0.02 -1.26 -1.71 135.00 134.89 3hl2 n PRO 141 Ca -0.23 -0.74 -0.18 0.00 -2.02 0.00 0.00 63.50 60.33 3hl2 n PRO 141 Cb 0.51 -1.82 -0.10 0.00 -0.02 0.00 0.00 33.50 32.06 3hl2 n PRO 141 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3hl2 s MET 142 N 1.21 1.38 1.26 -0.52 -1.94 -1.02 -4.79 119.30 114.88 3hl2 s MET 142 Ca 0.50 -1.70 -0.19 0.00 -1.71 0.00 0.00 55.69 52.59 3hl2 s MET 142 Cb 0.24 -0.76 0.31 0.00 2.01 0.00 0.00 34.83 36.62 3hl2 s MET 142 CO 0.00 -0.05 1.02 0.00 -0.01 0.00 0.00 175.02 175.98 3hl2 s ALA 143 N -3.30 -0.08 0.04 3.03 0.00 -1.25 -2.34 121.76 117.85 3hl2 s ALA 143 Ca 0.28 -0.70 -0.21 0.00 0.00 0.00 0.00 51.96 51.33 3hl2 s ALA 143 Cb 0.05 -2.99 -0.14 0.00 0.00 0.00 0.00 23.12 20.04 3hl2 s ALA 143 CO 0.09 -3.95 1.42 1.15 0.00 0.00 0.00 175.76 174.46 3hl2 h THR 144 N -2.85 1.30 -0.42 0.00 2.02 -1.92 -1.21 112.91 109.83 3hl2 h THR 144 Ca -0.49 -1.02 0.07 0.00 0.77 0.00 0.00 66.41 65.75 3hl2 h THR 144 Cb 1.32 1.70 -0.06 0.00 -1.74 0.00 0.00 68.15 69.37 3hl2 h THR 144 CO 0.38 0.30 0.03 1.23 0.37 0.00 0.00 175.52 177.83 3hl2 h GLY 145 N -0.06 0.45 1.95 2.16 0.00 -1.93 0.20 103.07 105.85 3hl2 h GLY 145 Ca 0.03 0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.30 3hl2 h GLY 145 CO 0.02 -0.08 -0.36 1.98 0.00 0.00 0.00 176.54 178.09 3hl2 h MET 146 N 0.15 0.05 -0.18 4.80 1.85 -1.88 -1.92 114.93 117.80 3hl2 h MET 146 Ca 0.21 -0.02 -0.17 0.00 -0.61 0.00 0.00 59.70 59.11 3hl2 h MET 146 Cb 0.28 -0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.30 3hl2 h MET 146 CO -0.31 0.41 -0.58 0.77 -0.40 0.00 0.00 176.91 176.80 3hl2 h SER 147 N 0.05 0.65 0.18 1.39 0.02 0.17 -1.72 113.55 114.29 3hl2 h SER 147 Ca 0.00 -0.36 -0.00 0.00 -0.84 0.00 0.00 61.79 60.59 3hl2 h SER 147 Cb 0.67 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.02 3hl2 h SER 147 CO 0.05 1.09 -0.11 -0.07 -1.14 0.00 0.00 176.83 176.65 3hl2 h LEU 148 N 0.44 -0.28 -0.83 5.07 3.38 -0.47 -2.53 115.31 120.09 3hl2 h LEU 148 Ca 0.00 0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.19 3hl2 h LEU 148 Cb 1.14 0.09 -0.13 0.00 0.09 0.00 0.00 40.66 41.85 3hl2 h LEU 148 CO 0.11 -0.18 0.24 0.74 0.09 0.00 0.00 178.44 179.44 3hl2 h THR 149 N -0.28 0.42 -1.00 0.22 2.02 -1.12 0.47 112.91 113.64 3hl2 h THR 149 Ca -0.01 -0.09 0.04 0.00 0.77 0.00 0.00 66.41 67.11 3hl2 h THR 149 Cb 0.24 0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 66.72 3hl2 h THR 149 CO 0.01 0.05 0.65 0.25 0.37 0.00 0.00 175.52 176.85 3hl2 h LEU 150 N 0.27 1.09 0.60 2.58 5.85 -1.00 0.14 115.31 124.84 3hl2 h LEU 150 Ca 0.50 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.18 3hl2 h LEU 150 Cb 0.95 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 41.74 3hl2 h LEU 150 CO -0.58 0.74 -0.29 0.00 -0.34 0.00 0.00 178.44 177.97 3hl2 h PHE 152 N -0.84 -0.59 -1.00 0.00 0.04 -0.97 -0.40 116.94 113.18 3hl2 h PHE 152 Ca -0.08 0.06 0.18 0.00 2.80 0.00 0.00 57.97 60.93 3hl2 h PHE 152 Cb 0.63 0.35 -0.10 0.00 2.20 0.00 0.00 35.95 39.03 3hl2 h PHE 152 CO -0.03 -0.32 0.62 -0.07 -0.60 0.00 0.00 178.31 177.90 3hl2 h LEU 153 N -0.08 0.78 -0.42 1.54 3.38 -0.40 -0.00 115.31 120.10 3hl2 h LEU 153 Ca 0.27 0.09 -0.17 0.00 0.09 0.00 0.00 57.88 58.16 3hl2 h LEU 153 Cb 0.51 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 3hl2 h LEU 153 CO -0.66 0.29 -0.49 0.74 0.09 0.00 0.00 178.44 178.42 3hl2 h THR 154 N 0.77 1.29 -0.21 0.22 2.02 -0.07 -3.19 112.91 113.73 3hl2 h THR 154 Ca 0.56 -1.68 -0.10 0.00 0.77 0.00 0.00 66.41 65.96 3hl2 h THR 154 Cb 0.88 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 3hl2 h THR 154 CO -0.35 0.54 -0.29 -0.07 0.37 0.00 0.00 175.52 175.72 3hl2 h LEU 155 N 0.62 0.41 -0.75 2.58 3.38 0.50 -3.14 115.31 118.90 3hl2 h LEU 155 Ca 0.03 -0.14 0.17 0.00 0.09 0.00 0.00 57.88 58.03 3hl2 h LEU 155 Cb 1.07 -0.11 -0.13 0.00 0.09 0.00 0.00 40.66 41.57 3hl2 h LEU 155 CO 0.11 0.69 -0.01 -0.09 0.09 0.00 0.00 178.44 179.22 3hl2 h ARG 156 N 0.35 0.09 0.00 1.13 2.43 -1.15 0.27 114.38 117.49 3hl2 h ARG 156 Ca 0.05 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3hl2 h ARG 156 Cb 0.69 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 3hl2 h ARG 156 CO 0.05 0.06 0.00 0.45 -1.51 0.00 0.00 179.97 179.02 3hl2 h HIS 157 N 0.09 0.00 0.00 2.20 3.86 -1.70 -1.27 115.15 118.33 3hl2 h HIS 157 Ca 0.41 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.62 3hl2 h HIS 157 Cb 0.71 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.18 3hl2 h HIS 157 CO -0.44 0.00 -0.70 1.63 0.86 0.00 0.00 177.93 179.28 3hl2 n LYS 158 N -2.90 0.28 -3.02 2.45 5.02 0.86 -4.61 118.16 116.24 3hl2 n LYS 158 Ca 0.01 0.07 -0.17 0.00 -2.02 0.00 0.00 58.31 56.19 3hl2 n LYS 158 Cb 0.26 -1.66 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 3hl2 n LYS 158 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3hl2 n ARG 159 N -2.06 0.78 0.19 1.97 1.74 -0.50 -4.99 116.66 113.79 3hl2 n ARG 159 Ca 0.03 -2.68 0.14 0.00 -0.77 0.00 0.00 57.85 54.57 3hl2 n ARG 159 Cb 0.44 -1.34 0.65 0.00 -1.02 0.00 0.00 32.46 31.19 3hl2 n ARG 159 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3hl2 h PRO 160 N 3.81 0.00 -0.00 5.56 0.11 -1.76 -0.04 132.00 139.68 3hl2 h PRO 160 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3hl2 h PRO 160 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3hl2 h PRO 160 CO 0.40 0.00 -0.34 1.63 -0.21 0.00 0.00 178.00 179.48 3hl2 n LYS 161 N -2.50 0.54 -2.60 1.05 5.02 -1.26 -4.93 118.16 113.47 3hl2 n LYS 161 Ca 0.00 -0.31 -0.42 0.00 -2.02 0.00 0.00 58.31 55.56 3hl2 n LYS 161 Cb 0.16 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 3hl2 n LYS 161 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hl2 s ALA 162 N -2.68 3.25 -0.01 7.82 0.00 -0.03 -4.58 121.76 125.54 3hl2 s ALA 162 Ca 0.20 0.66 0.01 0.00 0.00 0.00 0.00 51.96 52.83 3hl2 s ALA 162 Cb 0.19 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 3hl2 s ALA 162 CO 0.58 -0.29 0.02 1.63 0.00 0.00 0.00 175.76 177.70 3hl2 n LYS 163 N 3.79 1.79 -4.44 0.00 5.02 -0.16 -4.83 118.16 119.32 3hl2 n LYS 163 Ca 0.07 -0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 56.02 3hl2 n LYS 163 Cb 0.49 -1.03 -0.10 0.00 -0.02 0.00 0.00 35.03 34.37 3hl2 n LYS 163 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3hl2 s TYR 164 N -2.06 2.97 -0.13 2.13 2.02 -0.54 -1.37 117.35 120.36 3hl2 s TYR 164 Ca -0.01 0.02 0.01 0.00 -0.37 0.00 0.00 57.07 56.73 3hl2 s TYR 164 Cb 0.01 -1.66 -0.00 0.00 -0.40 0.00 0.00 41.96 39.91 3hl2 s TYR 164 CO 0.05 0.39 -0.18 0.42 -1.57 0.00 0.00 175.55 174.67 3hl2 s ILE 165 N -0.98 2.50 -0.20 2.71 1.01 -0.85 -0.05 121.20 125.35 3hl2 s ILE 165 Ca 0.16 -0.84 -0.16 0.00 0.00 0.00 0.00 60.65 59.81 3hl2 s ILE 165 Cb -0.11 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 3hl2 s ILE 165 CO 0.07 0.53 0.40 -0.63 0.00 0.00 0.00 174.94 175.31 3hl2 s ILE 166 N 0.59 5.20 -0.21 2.92 1.01 -0.88 0.26 121.20 130.09 3hl2 s ILE 166 Ca -0.10 0.70 -0.04 0.00 0.00 0.00 0.00 60.65 61.21 3hl2 s ILE 166 Cb -0.16 -3.73 0.08 0.00 0.01 0.00 0.00 42.46 38.66 3hl2 s ILE 166 CO 0.03 0.26 0.14 0.86 0.00 0.00 0.00 174.94 176.22 3hl2 s TRP 167 N 1.28 0.10 -0.10 3.97 -0.00 -0.66 0.10 118.94 123.63 3hl2 s TRP 167 Ca 0.19 -0.35 -0.29 0.00 -0.00 0.00 0.00 56.10 55.65 3hl2 s TRP 167 Cb -0.15 -0.67 -0.07 0.00 -0.00 0.00 0.00 33.47 32.59 3hl2 s TRP 167 CO 0.08 -0.63 2.05 -2.14 -0.00 0.00 0.00 176.95 176.31 3hl2 s PRO 168 N 2.18 3.65 0.14 5.86 0.02 -1.25 -1.08 135.00 144.51 3hl2 s PRO 168 Ca 0.05 2.26 -0.34 0.00 0.02 0.00 0.00 61.00 62.99 3hl2 s PRO 168 Cb -0.16 -4.25 -0.16 0.00 0.02 0.00 0.00 34.50 29.95 3hl2 s PRO 168 CO -0.18 -1.51 1.14 -2.13 -0.33 0.00 0.00 177.00 173.99 3hl2 n ARG 169 N 8.11 0.96 -3.68 5.54 0.63 -0.47 -4.82 116.66 122.92 3hl2 n ARG 169 Ca 0.24 0.34 -0.11 0.00 -0.92 0.00 0.00 57.85 57.40 3hl2 n ARG 169 Cb 0.43 -1.83 -0.11 0.00 0.45 0.00 0.00 32.46 31.39 3hl2 n ARG 169 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 3hl2 s ILE 170 N -0.10 -0.28 -1.03 5.15 2.07 -1.26 -4.86 121.20 120.89 3hl2 s ILE 170 Ca 0.77 0.17 -0.23 0.00 -1.41 0.00 0.00 60.65 59.95 3hl2 s ILE 170 Cb -0.92 -0.54 0.05 0.00 0.13 0.00 0.00 42.46 41.18 3hl2 s ILE 170 CO 0.52 0.07 1.48 -1.81 -1.91 0.00 0.00 174.94 173.28 3hl2 s ASP 171 N 1.92 6.48 -0.26 4.50 1.01 -1.26 -4.84 116.67 124.23 3hl2 s ASP 171 Ca -0.05 -1.48 -0.07 0.00 0.71 0.00 0.00 52.55 51.67 3hl2 s ASP 171 Cb -0.11 -2.57 0.13 0.00 1.01 0.00 0.00 42.92 41.38 3hl2 s ASP 171 CO -0.11 -1.52 0.53 -1.58 0.21 0.00 0.00 175.17 172.69 3hl2 s GLN 172 N 4.99 0.46 0.39 8.23 2.00 -1.26 -4.80 119.66 129.67 3hl2 s GLN 172 Ca 0.47 1.12 0.11 0.00 -2.00 0.00 0.00 55.36 55.06 3hl2 s GLN 172 Cb 0.00 0.47 0.79 0.00 0.80 0.00 0.00 33.01 35.06 3hl2 s GLN 172 CO -0.09 -0.34 1.89 0.87 -0.50 0.00 0.00 175.29 177.12 3hl2 h LYS 173 N 8.08 0.12 0.09 1.67 1.57 -2.00 -2.96 116.57 123.14 3hl2 h LYS 173 Ca -0.18 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 3hl2 h LYS 173 Cb 1.12 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.42 3hl2 h LYS 173 CO 0.15 0.35 -0.04 1.03 -0.57 0.00 0.00 179.45 180.38 3hl2 h SER 174 N 0.11 -0.10 -0.06 0.86 0.87 -1.98 0.18 113.55 113.44 3hl2 h SER 174 Ca 0.02 -0.38 -0.10 0.00 -1.23 0.00 0.00 61.79 60.10 3hl2 h SER 174 Cb 0.48 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 3hl2 h SER 174 CO 0.03 0.35 -0.26 0.00 -0.53 0.00 0.00 176.83 176.43 3hl2 h PHE 176 N 0.44 -0.24 0.00 0.00 3.57 -1.49 -2.99 116.94 116.23 3hl2 h PHE 176 Ca 0.06 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 3hl2 h PHE 176 Cb 0.68 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 3hl2 h PHE 176 CO 0.02 -0.05 -0.09 0.87 -2.23 0.00 0.00 178.31 176.83 3hl2 h LYS 177 N -0.38 0.00 -0.77 1.11 1.57 -0.75 -2.73 116.57 114.61 3hl2 h LYS 177 Ca -0.03 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.92 3hl2 h LYS 177 Cb 0.30 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 3hl2 h LYS 177 CO 0.04 0.09 0.52 0.66 -0.57 0.00 0.00 179.45 180.19 3hl2 h SER 178 N 0.00 0.34 -0.08 0.86 4.64 -0.80 -0.31 113.55 118.20 3hl2 h SER 178 Ca -0.00 0.02 -0.21 0.00 -0.47 0.00 0.00 61.79 61.14 3hl2 h SER 178 Cb 0.48 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.54 3hl2 h SER 178 CO 0.01 0.17 -0.76 0.24 -0.87 0.00 0.00 176.83 175.62 3hl2 h MET 179 N 0.36 0.66 -0.29 4.77 2.86 -1.59 -2.88 114.93 118.82 3hl2 h MET 179 Ca 0.38 -0.60 -0.15 0.00 -2.06 0.00 0.00 59.70 57.27 3hl2 h MET 179 Cb 0.97 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 3hl2 h MET 179 CO -0.11 1.21 -0.44 0.82 1.06 0.00 0.00 176.91 179.44 3hl2 h ILE 180 N 0.32 1.29 -0.15 -1.22 2.04 -1.45 -2.32 117.51 116.02 3hl2 h ILE 180 Ca -0.07 -1.63 -0.05 0.00 1.00 0.00 0.00 64.86 64.11 3hl2 h ILE 180 Cb 1.41 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 3hl2 h ILE 180 CO 0.15 0.53 -0.13 0.74 0.00 0.00 0.00 178.15 179.44 3hl2 h THR 181 N 0.60 1.18 0.00 -0.27 2.02 -1.15 -1.54 112.91 113.75 3hl2 h THR 181 Ca 0.04 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.43 3hl2 h THR 181 Cb 1.00 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 3hl2 h THR 181 CO 0.09 0.24 0.00 0.00 0.37 0.00 0.00 175.52 176.23 3hl2 n ALA 182 N -2.49 2.11 -0.12 6.16 0.00 -1.09 -4.90 120.51 120.18 3hl2 n ALA 182 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3hl2 n ALA 182 Cb 0.27 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.31 3hl2 n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hl2 n GLY 183 N 0.98 1.12 3.65 0.00 0.00 -0.58 -4.77 105.19 105.59 3hl2 n GLY 183 Ca 0.05 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 3hl2 n GLY 183 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hl2 s PHE 184 N -2.00 2.49 -0.30 1.61 0.08 -0.89 -5.03 117.98 113.94 3hl2 s PHE 184 Ca 0.00 -0.68 -0.08 0.00 0.12 0.00 0.00 56.93 56.30 3hl2 s PHE 184 Cb 0.00 -1.80 0.01 0.00 -0.57 0.00 0.00 43.02 40.66 3hl2 s PHE 184 CO 0.00 0.40 0.10 -2.00 -0.10 0.00 0.00 175.22 173.62 3hl2 s GLU 185 N -3.75 3.11 0.24 0.44 2.12 -0.47 -4.01 118.70 116.39 3hl2 s GLU 185 Ca 0.34 -0.85 -0.30 0.00 0.36 0.00 0.00 54.97 54.52 3hl2 s GLU 185 Cb 0.09 -3.43 -0.10 0.00 0.26 0.00 0.00 34.13 30.94 3hl2 s GLU 185 CO 0.18 -0.46 1.47 -2.14 -0.54 0.00 0.00 175.26 173.77 3hl2 s PRO 186 N 1.52 4.25 -0.40 4.30 0.02 -1.26 -2.00 135.00 141.42 3hl2 s PRO 186 Ca 0.03 2.34 -0.06 0.00 0.02 0.00 0.00 61.00 63.32 3hl2 s PRO 186 Cb -0.17 -3.11 0.09 0.00 0.02 0.00 0.00 34.50 31.33 3hl2 s PRO 186 CO 0.03 -0.47 0.22 0.08 -0.33 0.00 0.00 177.00 176.53 3hl2 s VAL 187 N 0.16 3.80 -0.35 3.83 1.01 0.14 -4.89 120.40 124.09 3hl2 s VAL 187 Ca 0.61 -1.61 -0.29 0.00 0.00 0.00 0.00 61.98 60.69 3hl2 s VAL 187 Cb -0.43 -3.40 0.02 0.00 0.00 0.00 0.00 36.38 32.57 3hl2 s VAL 187 CO 0.42 -0.53 1.16 -0.69 0.00 0.00 0.00 175.10 175.46 3hl2 s VAL 188 N 1.32 4.33 -0.34 2.92 1.01 -1.26 -1.66 120.40 126.71 3hl2 s VAL 188 Ca 0.04 1.49 -0.18 0.00 0.00 0.00 0.00 61.98 63.32 3hl2 s VAL 188 Cb -0.23 -4.38 -0.01 0.00 0.00 0.00 0.00 36.38 31.76 3hl2 s VAL 188 CO -0.00 -0.60 0.50 -0.63 0.00 0.00 0.00 175.10 174.37 3hl2 s ILE 189 N 4.07 5.03 0.58 2.22 -1.09 -0.24 -4.93 121.20 126.85 3hl2 s ILE 189 Ca 0.49 0.38 -0.19 0.00 -2.23 0.00 0.00 60.65 59.11 3hl2 s ILE 189 Cb -0.12 -3.94 -0.04 0.00 -1.58 0.00 0.00 42.46 36.78 3hl2 s ILE 189 CO 0.21 -0.17 1.19 -1.61 -1.23 0.00 0.00 174.94 173.33 3hl2 s GLU 190 N 2.36 3.05 0.67 2.79 0.41 -1.26 -1.36 118.70 125.36 3hl2 s GLU 190 Ca 0.18 1.77 -0.08 0.00 -0.41 0.00 0.00 54.97 56.44 3hl2 s GLU 190 Cb -0.15 -1.95 0.03 0.00 -1.78 0.00 0.00 34.13 30.28 3hl2 s GLU 190 CO 0.13 -1.13 1.01 -0.80 -0.49 0.00 0.00 175.26 173.97 3hl2 s ASN 191 N -1.65 5.20 -0.13 -0.19 0.01 -1.26 -4.26 114.94 112.66 3hl2 s ASN 191 Ca 0.76 0.72 -0.03 0.00 -0.71 0.00 0.00 52.86 53.61 3hl2 s ASN 191 Cb -0.29 -1.51 -0.03 0.00 0.41 0.00 0.00 41.25 39.83 3hl2 s ASN 191 CO 0.32 -1.38 -0.03 -0.69 -1.51 0.00 0.00 177.10 173.80 3hl2 s VAL 192 N -3.21 3.97 -0.39 1.60 1.01 0.56 -4.88 120.40 119.05 3hl2 s VAL 192 Ca 0.58 -0.35 -0.26 0.00 0.00 0.00 0.00 61.98 61.95 3hl2 s VAL 192 Cb -0.11 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.59 3hl2 s VAL 192 CO 0.47 0.53 0.95 -0.22 0.00 0.00 0.00 175.10 176.83 3hl2 s LEU 193 N -0.10 3.96 -0.44 3.92 2.96 -1.26 -0.90 118.68 126.82 3hl2 s LEU 193 Ca 0.02 0.50 0.03 0.00 -0.22 0.00 0.00 54.13 54.47 3hl2 s LEU 193 Cb -0.13 -3.29 0.12 0.00 0.50 0.00 0.00 46.19 43.39 3hl2 s LEU 193 CO 0.02 -0.94 0.19 -1.61 -1.32 0.00 0.00 176.35 172.70 3hl2 s GLU 194 N 3.64 1.57 7.22 1.98 2.02 -0.25 -4.99 118.70 129.89 3hl2 s GLU 194 Ca 0.39 -2.15 0.00 0.00 0.02 0.00 0.00 54.97 53.23 3hl2 s GLU 194 Cb -0.11 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 31.19 3hl2 s GLU 194 CO 0.21 -1.07 0.00 0.41 0.02 0.00 0.00 175.26 174.83 3hl2 n GLY 195 N 3.65 2.07 0.05 -1.39 0.00 -1.26 -2.60 105.19 105.70 3hl2 n GLY 195 Ca 0.05 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 45.77 3hl2 n GLY 195 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hl2 n ASP 196 N 9.42 0.20 -4.84 1.61 8.00 -1.26 -5.01 116.55 124.67 3hl2 n ASP 196 Ca 0.00 0.08 -0.32 0.00 0.71 0.00 0.00 54.79 55.26 3hl2 n ASP 196 Cb 0.00 1.46 0.01 0.00 -0.02 0.00 0.00 41.12 42.57 3hl2 n ASP 196 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3hl2 s GLU 197 N -3.29 3.51 -0.22 -1.24 2.02 -1.07 -4.85 118.70 113.57 3hl2 s GLU 197 Ca -0.07 0.91 -0.03 0.00 0.02 0.00 0.00 54.97 55.81 3hl2 s GLU 197 Cb 0.12 -2.07 -0.00 0.00 0.10 0.00 0.00 34.13 32.28 3hl2 s GLU 197 CO 0.87 -0.64 -0.07 -0.51 0.02 0.00 0.00 175.26 174.93 3hl2 s LEU 198 N -4.87 2.78 0.34 1.80 1.43 -0.98 -1.09 118.68 118.10 3hl2 s LEU 198 Ca 0.58 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 53.27 3hl2 s LEU 198 Cb -0.12 -1.69 -0.07 0.00 0.03 0.00 0.00 46.19 44.34 3hl2 s LEU 198 CO 0.46 -0.02 0.05 -0.13 0.23 0.00 0.00 176.35 176.94 3hl2 s ARG 199 N 1.44 1.71 0.19 1.70 0.52 -0.08 -2.23 118.95 122.21 3hl2 s ARG 199 Ca 0.05 -1.96 -0.33 0.00 -0.52 0.00 0.00 55.73 52.98 3hl2 s ARG 199 Cb -0.14 -1.02 -0.13 0.00 0.52 0.00 0.00 34.95 34.18 3hl2 s ARG 199 CO -0.05 -0.16 1.67 2.41 0.02 0.00 0.00 175.30 179.19 3hl2 n THR 200 N -0.74 0.00 -2.93 0.02 -1.04 -1.26 -0.32 114.28 108.00 3hl2 n THR 200 Ca -0.03 -0.00 -0.44 0.00 -2.04 0.00 0.00 64.05 61.54 3hl2 n THR 200 Cb 0.67 -1.81 -0.01 0.00 -1.82 0.00 0.00 70.33 67.35 3hl2 n THR 200 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3hl2 s ASP 201 N 1.07 6.85 0.37 8.00 -1.08 -1.26 -4.69 116.67 125.93 3hl2 s ASP 201 Ca 0.76 -2.52 0.04 0.00 -0.52 0.00 0.00 52.55 50.31 3hl2 s ASP 201 Cb -0.57 -2.40 0.70 0.00 -1.46 0.00 0.00 42.92 39.19 3hl2 s ASP 201 CO 0.34 -0.91 2.01 -0.07 0.52 0.00 0.00 175.17 177.07 3hl2 h LEU 202 N 10.08 0.62 -0.84 -1.34 3.38 -1.94 -1.51 115.31 123.76 3hl2 h LEU 202 Ca 0.24 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 3hl2 h LEU 202 Cb 0.95 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 3hl2 h LEU 202 CO 1.18 0.47 -0.21 0.11 0.09 0.00 0.00 178.44 180.08 3hl2 h LYS 203 N 0.72 0.63 -0.34 1.13 1.79 -2.00 -2.44 116.57 116.06 3hl2 h LYS 203 Ca 0.19 -0.24 -0.13 0.00 -2.18 0.00 0.00 60.65 58.29 3hl2 h LYS 203 Cb -0.03 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 3hl2 h LYS 203 CO -0.04 0.80 -0.31 0.00 -1.08 0.00 0.00 179.45 178.82 3hl2 h ALA 204 N 1.21 0.81 0.64 3.86 0.00 -1.71 -1.10 119.26 122.98 3hl2 h ALA 204 Ca 0.08 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 3hl2 h ALA 204 Cb 0.67 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.34 3hl2 h ALA 204 CO 0.05 0.64 -0.31 0.28 0.00 0.00 0.00 179.25 179.91 3hl2 h VAL 205 N 0.62 0.34 -0.75 0.00 2.07 -1.22 -2.62 116.25 114.69 3hl2 h VAL 205 Ca 0.07 -0.10 0.09 0.00 0.82 0.00 0.00 66.70 67.58 3hl2 h VAL 205 Cb 0.84 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 3hl2 h VAL 205 CO 0.07 0.01 0.40 -0.33 0.02 0.00 0.00 177.57 177.74 3hl2 h GLU 206 N -0.93 0.66 -0.87 1.57 5.08 -1.41 0.13 114.58 118.80 3hl2 h GLU 206 Ca -0.09 -0.04 0.19 0.00 -1.00 0.00 0.00 59.36 58.42 3hl2 h GLU 206 Cb 0.69 -0.15 -0.11 0.00 0.50 0.00 0.00 28.75 29.67 3hl2 h GLU 206 CO 0.15 0.43 0.39 0.00 -1.00 0.00 0.00 179.01 178.97 3hl2 h ALA 207 N 1.43 1.34 0.04 3.43 0.00 -1.11 -1.00 119.26 123.39 3hl2 h ALA 207 Ca 0.36 0.14 -0.24 0.00 0.00 0.00 0.00 54.91 55.17 3hl2 h ALA 207 Cb 0.35 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.25 3hl2 h ALA 207 CO -0.25 -0.27 -1.03 0.87 0.00 0.00 0.00 179.25 178.57 3hl2 h LYS 208 N 0.45 0.40 -0.74 0.00 1.79 -0.42 0.23 116.57 118.29 3hl2 h LYS 208 Ca 0.52 -0.49 0.06 0.00 -2.18 0.00 0.00 60.65 58.56 3hl2 h LYS 208 Cb 0.91 0.15 -0.06 0.00 -1.58 0.00 0.00 32.23 31.65 3hl2 h LYS 208 CO -0.48 1.16 0.43 0.28 -1.08 0.00 0.00 179.45 179.76 3hl2 h VAL 209 N 0.20 0.98 -0.16 0.50 2.07 -0.59 -0.92 116.25 118.34 3hl2 h VAL 209 Ca -0.10 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.07 3hl2 h VAL 209 Cb 1.69 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 3hl2 h VAL 209 CO 0.18 0.14 -0.21 1.56 0.02 0.00 0.00 177.57 179.26 3hl2 h GLN 210 N 0.78 0.42 -0.63 1.57 4.20 -1.04 0.45 115.11 120.86 3hl2 h GLN 210 Ca 0.33 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 3hl2 h GLN 210 Cb 0.20 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 3hl2 h GLN 210 CO -0.19 0.82 0.12 1.49 -0.67 0.00 0.00 178.83 180.40 3hl2 h GLU 211 N 0.05 1.02 0.00 1.46 4.81 -0.79 -3.26 114.58 117.87 3hl2 h GLU 211 Ca 0.02 -0.25 -0.25 0.00 -0.13 0.00 0.00 59.36 58.74 3hl2 h GLU 211 Cb 0.77 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.97 3hl2 h GLU 211 CO 0.05 0.93 -2.09 1.28 -0.73 0.00 0.00 179.01 178.45 3hl2 n LEU 212 N -4.23 0.22 0.00 1.64 4.77 -0.36 -5.08 117.00 113.96 3hl2 n LEU 212 Ca 0.04 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 3hl2 n LEU 212 Cb 0.27 0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 3hl2 n LEU 212 CO 0.42 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 3hl2 n GLY 213 N 1.57 -1.16 0.36 -0.72 0.00 0.16 -4.44 105.19 100.96 3hl2 n GLY 213 Ca -0.22 -1.16 0.19 0.00 0.00 0.00 0.00 46.02 44.82 3hl2 n GLY 213 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3hl2 h PRO 214 N 0.00 0.53 0.00 1.61 0.11 -1.88 -0.80 132.00 131.57 3hl2 h PRO 214 Ca 0.00 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 3hl2 h PRO 214 Cb 0.00 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 30.99 3hl2 h PRO 214 CO 0.00 0.35 -0.11 -0.44 -0.21 0.00 0.00 178.00 177.59 3hl2 h ASP 215 N 0.54 0.00 0.49 -2.05 3.32 -1.90 -1.49 116.42 115.34 3hl2 h ASP 215 Ca 0.64 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.69 3hl2 h ASP 215 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 3hl2 h ASP 215 CO -0.44 0.11 -0.34 0.00 -1.72 0.00 0.00 179.24 176.85 3hl2 s ILE 217 N -2.84 5.15 0.07 0.00 -1.09 -0.56 -0.99 121.20 120.95 3hl2 s ILE 217 Ca 0.16 0.77 -0.17 0.00 -2.23 0.00 0.00 60.65 59.18 3hl2 s ILE 217 Cb 0.18 -3.77 -0.13 0.00 -1.58 0.00 0.00 42.46 37.17 3hl2 s ILE 217 CO 0.61 0.19 1.33 0.25 -1.23 0.00 0.00 174.94 176.10 3hl2 h LEU 218 N 8.06 0.65 -7.25 2.97 5.85 -0.75 -3.46 115.31 121.38 3hl2 h LEU 218 Ca -0.34 -0.54 0.29 0.00 0.84 0.00 0.00 57.88 58.13 3hl2 h LEU 218 Cb 1.16 -0.19 -0.13 0.00 0.37 0.00 0.00 40.66 41.87 3hl2 h LEU 218 CO 0.71 1.07 0.77 0.00 -0.34 0.00 0.00 178.44 180.65 3hl2 s ILE 220 N -2.57 5.41 -0.33 0.00 1.01 -0.48 -2.07 121.20 122.16 3hl2 s ILE 220 Ca 0.13 0.32 0.02 0.00 0.00 0.00 0.00 60.65 61.12 3hl2 s ILE 220 Cb 0.03 -3.48 0.09 0.00 0.01 0.00 0.00 42.46 39.11 3hl2 s ILE 220 CO -0.03 0.56 0.03 -2.28 0.00 0.00 0.00 174.94 173.22 3hl2 s HIS 221 N -0.62 3.59 0.26 3.97 5.65 0.12 -1.20 115.29 127.05 3hl2 s HIS 221 Ca 0.15 -2.67 0.08 0.00 0.25 0.00 0.00 55.06 52.87 3hl2 s HIS 221 Cb -0.13 -2.68 -0.04 0.00 -1.18 0.00 0.00 32.58 28.55 3hl2 s HIS 221 CO 0.04 -0.93 0.14 -1.54 -0.65 0.00 0.00 174.74 171.81 3hl2 s SER 222 N 1.12 5.23 0.01 9.88 1.04 -0.46 -3.84 113.70 126.68 3hl2 s SER 222 Ca 0.05 -0.37 0.06 0.00 0.48 0.00 0.00 55.95 56.16 3hl2 s SER 222 Cb -0.20 -1.23 -0.02 0.00 0.10 0.00 0.00 66.02 64.68 3hl2 s SER 222 CO -0.06 -0.04 -0.19 -0.89 0.98 0.00 0.00 173.24 173.05 3hl2 s THR 223 N -2.20 1.48 0.00 2.02 2.01 -1.26 0.88 115.64 118.57 3hl2 s THR 223 Ca 0.33 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.40 3hl2 s THR 223 Cb -0.07 -1.25 0.00 0.00 0.01 0.00 0.00 72.50 71.18 3hl2 s THR 223 CO 0.24 0.31 0.00 0.35 -0.69 0.00 0.00 174.62 174.83 3hl2 n THR 224 N 2.34 0.00 -1.66 -0.82 -2.24 -0.55 -1.22 114.28 110.13 3hl2 n THR 224 Ca -0.16 0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.16 3hl2 n THR 224 Cb 0.54 -0.51 -0.04 0.00 -2.10 0.00 0.00 70.33 68.22 3hl2 n THR 224 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3hl2 n SER 225 N -0.40 2.70 -3.48 3.42 3.41 -1.26 -3.72 113.62 114.29 3hl2 n SER 225 Ca 0.00 1.12 -0.02 0.00 -0.26 0.00 0.00 58.87 59.71 3hl2 n SER 225 Cb 0.00 -1.39 0.01 0.00 -0.26 0.00 0.00 64.21 62.57 3hl2 n SER 225 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hl2 s PHE 227 N -2.24 3.89 0.73 0.00 0.08 -1.26 -4.51 117.98 114.67 3hl2 s PHE 227 Ca 0.22 1.63 -0.15 0.00 0.12 0.00 0.00 56.93 58.75 3hl2 s PHE 227 Cb -0.02 -2.79 0.04 0.00 -0.57 0.00 0.00 43.02 39.68 3hl2 s PHE 227 CO 0.04 0.48 1.24 0.00 -0.10 0.00 0.00 175.22 176.87 3hl2 s ALA 228 N -0.99 2.09 -1.37 5.36 0.00 -1.26 -1.86 121.76 123.73 3hl2 s ALA 228 Ca 0.37 0.98 0.30 0.00 0.00 0.00 0.00 51.96 53.60 3hl2 s ALA 228 Cb -0.23 -3.51 1.47 0.00 0.00 0.00 0.00 23.12 20.86 3hl2 s ALA 228 CO 0.26 -1.95 2.03 -2.30 0.00 0.00 0.00 175.76 173.80 3hl2 n PRO 229 N -2.68 0.37 -1.65 0.00 -0.02 -1.26 -4.84 135.00 124.91 3hl2 n PRO 229 Ca 0.14 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.26 3hl2 n PRO 229 Cb 0.50 -1.50 0.08 0.00 -0.02 0.00 0.00 33.50 32.55 3hl2 n PRO 229 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 3hl2 s ARG 230 N -2.63 2.41 0.21 -0.52 3.52 -0.78 -2.31 118.95 118.85 3hl2 s ARG 230 Ca 0.26 2.00 0.03 0.00 -0.13 0.00 0.00 55.73 57.89 3hl2 s ARG 230 Cb 0.20 -1.84 -0.05 0.00 -1.56 0.00 0.00 34.95 31.70 3hl2 s ARG 230 CO 0.47 -1.69 -0.01 0.14 -0.81 0.00 0.00 175.30 173.40 3hl2 s VAL 231 N -1.54 0.95 0.27 7.11 -7.23 -0.95 -4.62 120.40 114.39 3hl2 s VAL 231 Ca 0.81 -2.02 -0.29 0.00 -1.81 0.00 0.00 61.98 58.66 3hl2 s VAL 231 Cb -0.36 -2.27 -0.14 0.00 0.56 0.00 0.00 36.38 34.17 3hl2 s VAL 231 CO 0.41 -0.37 1.16 -2.65 -0.31 0.00 0.00 175.10 173.35 3hl2 n PRO 232 N -0.37 1.59 -1.24 4.82 -0.02 -1.24 -4.83 135.00 133.71 3hl2 n PRO 232 Ca -0.05 0.56 -0.35 0.00 -2.02 0.00 0.00 63.50 61.64 3hl2 n PRO 232 Cb 0.64 -2.05 0.10 0.00 -0.02 0.00 0.00 33.50 32.17 3hl2 n PRO 232 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3hl2 n ASP 233 N 1.46 0.40 -4.40 2.55 8.00 -0.36 -4.82 116.55 119.38 3hl2 n ASP 233 Ca 0.10 0.62 -0.36 0.00 0.71 0.00 0.00 54.79 55.86 3hl2 n ASP 233 Cb 0.31 -1.42 -0.03 0.00 -0.02 0.00 0.00 41.12 39.96 3hl2 n ASP 233 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3hl2 n ARG 234 N -2.21 2.27 -0.33 -1.24 1.74 -1.26 -4.80 116.66 110.83 3hl2 n ARG 234 Ca 0.13 -2.70 0.03 0.00 -0.77 0.00 0.00 57.85 54.53 3hl2 n ARG 234 Cb 0.50 -3.52 0.17 0.00 -1.02 0.00 0.00 32.46 28.59 3hl2 n ARG 234 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3hl2 h LEU 235 N 14.83 0.88 0.52 0.55 3.38 -1.89 -1.43 115.31 132.15 3hl2 h LEU 235 Ca 0.35 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 3hl2 h LEU 235 Cb 0.86 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 3hl2 h LEU 235 CO 1.45 0.53 -0.38 -0.33 0.09 0.00 0.00 178.44 179.80 3hl2 h GLU 236 N 1.00 -0.84 -0.05 1.13 5.08 -1.87 0.86 114.58 119.90 3hl2 h GLU 236 Ca 0.42 0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.87 3hl2 h GLU 236 Cb 0.26 0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 3hl2 h GLU 236 CO -0.20 -0.56 -0.25 0.93 -1.00 0.00 0.00 179.01 177.92 3hl2 h GLU 237 N -0.87 -0.35 -0.53 2.33 3.07 -1.87 -1.80 114.58 114.55 3hl2 h GLU 237 Ca -0.06 0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 3hl2 h GLU 237 Cb 0.73 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.70 3hl2 h GLU 237 CO 0.02 -0.23 0.32 -0.07 -1.40 0.00 0.00 179.01 177.65 3hl2 h LEU 238 N -0.37 0.62 -1.72 1.33 3.38 -1.07 -1.21 115.31 116.28 3hl2 h LEU 238 Ca 0.08 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3hl2 h LEU 238 Cb 0.47 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3hl2 h LEU 238 CO -0.26 0.47 0.12 0.00 0.09 0.00 0.00 178.44 178.87 3hl2 h ALA 239 N 1.64 1.79 0.04 1.53 0.00 0.16 -1.25 119.26 123.16 3hl2 h ALA 239 Ca 0.19 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3hl2 h ALA 239 Cb -0.04 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.66 3hl2 h ALA 239 CO -0.04 0.19 -0.22 0.28 0.00 0.00 0.00 179.25 179.45 3hl2 h VAL 240 N 0.32 1.71 -0.81 0.00 2.07 -0.66 -0.97 116.25 117.90 3hl2 h VAL 240 Ca 0.08 -2.37 0.20 0.00 0.82 0.00 0.00 66.70 65.43 3hl2 h VAL 240 Cb 0.01 3.31 -0.13 0.00 -1.52 0.00 0.00 31.29 32.96 3hl2 h VAL 240 CO -0.01 0.63 0.12 0.40 0.02 0.00 0.00 177.57 178.73 3hl2 h ILE 241 N -0.81 0.34 -0.36 4.57 2.04 -1.21 0.18 117.51 122.27 3hl2 h ILE 241 Ca -0.04 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 3hl2 h ILE 241 Cb 1.16 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 3hl2 h ILE 241 CO 0.04 0.03 0.04 0.00 0.00 0.00 0.00 178.15 178.27 3hl2 h ALA 243 N 0.89 0.44 0.20 0.00 0.00 -0.30 -0.23 119.26 120.26 3hl2 h ALA 243 Ca 0.11 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3hl2 h ALA 243 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3hl2 h ALA 243 CO 0.01 -0.25 -0.10 -0.91 0.00 0.00 0.00 179.25 178.00 3hl2 h ASN 244 N 0.30 -0.23 -0.15 0.00 2.35 -0.47 -3.09 115.58 114.29 3hl2 h ASN 244 Ca 0.17 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3hl2 h ASN 244 Cb 0.14 0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.57 3hl2 h ASN 244 CO -0.17 -0.02 0.00 -1.22 -1.65 0.00 0.00 177.43 174.37 3hl2 n TYR 245 N -5.14 0.19 -3.69 1.19 4.01 -0.54 -4.91 117.16 108.28 3hl2 n TYR 245 Ca -0.09 -0.10 -0.25 0.00 -0.16 0.00 0.00 57.90 57.30 3hl2 n TYR 245 Cb 0.19 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.28 3hl2 n TYR 245 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3hl2 n ASP 246 N 0.03 -4.84 -4.57 7.72 2.03 -0.23 -4.86 116.55 111.84 3hl2 n ASP 246 Ca 0.13 -0.65 -0.34 0.00 0.52 0.00 0.00 54.79 54.45 3hl2 n ASP 246 Cb 0.23 -4.60 -0.11 0.00 -0.72 0.00 0.00 41.12 35.93 3hl2 n ASP 246 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3hl2 s ILE 247 N -3.35 4.10 0.77 5.18 1.01 -0.43 -5.03 121.20 123.44 3hl2 s ILE 247 Ca 0.48 -0.30 -0.14 0.00 0.00 0.00 0.00 60.65 60.69 3hl2 s ILE 247 Cb -0.22 -2.77 0.06 0.00 0.01 0.00 0.00 42.46 39.53 3hl2 s ILE 247 CO 0.77 0.53 1.20 -2.84 0.00 0.00 0.00 174.94 174.59 3hl2 s PRO 248 N -0.05 1.89 -0.20 2.79 0.02 -1.26 -4.54 135.00 133.66 3hl2 s PRO 248 Ca 0.02 1.72 -0.01 0.00 0.02 0.00 0.00 61.00 62.75 3hl2 s PRO 248 Cb -0.13 -1.81 0.06 0.00 0.02 0.00 0.00 34.50 32.64 3hl2 s PRO 248 CO 0.02 -2.01 -0.01 -1.58 -0.33 0.00 0.00 177.00 173.09 3hl2 s HIS 249 N -2.12 1.59 -0.19 6.54 2.46 -1.26 -1.38 115.29 120.92 3hl2 s HIS 249 Ca 0.73 -1.17 -0.06 0.00 0.47 0.00 0.00 55.06 55.02 3hl2 s HIS 249 Cb -0.28 -1.25 -0.03 0.00 -0.13 0.00 0.00 32.58 30.89 3hl2 s HIS 249 CO 0.48 -0.66 0.02 0.42 -2.47 0.00 0.00 174.74 172.54 3hl2 s ILE 250 N 1.67 4.26 -0.20 0.89 -1.09 -0.34 -0.78 121.20 125.61 3hl2 s ILE 250 Ca -0.02 -0.21 -0.04 0.00 -2.23 0.00 0.00 60.65 58.14 3hl2 s ILE 250 Cb -0.17 -2.93 -0.02 0.00 -1.58 0.00 0.00 42.46 37.76 3hl2 s ILE 250 CO -0.07 0.44 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.36 3hl2 s VAL 251 N 0.77 3.68 -0.83 2.92 1.01 -0.41 -1.35 120.40 126.19 3hl2 s VAL 251 Ca 0.01 -0.40 -0.25 0.00 0.00 0.00 0.00 61.98 61.34 3hl2 s VAL 251 Cb -0.14 -2.66 0.04 0.00 0.00 0.00 0.00 36.38 33.62 3hl2 s VAL 251 CO 0.02 0.43 1.31 0.21 0.00 0.00 0.00 175.10 177.08 3hl2 s ASN 252 N 1.13 6.28 -0.57 3.32 3.84 0.25 -1.21 114.94 127.98 3hl2 s ASN 252 Ca 0.02 -0.84 0.00 0.00 0.21 0.00 0.00 52.86 52.25 3hl2 s ASN 252 Cb -0.15 -2.55 0.49 0.00 -0.55 0.00 0.00 41.25 38.50 3hl2 s ASN 252 CO 0.00 -1.69 1.90 -3.20 -2.79 0.00 0.00 177.10 171.32 3hl2 n ASN 253 N 9.06 6.49 -0.12 -4.21 5.15 0.11 -1.48 115.26 130.26 3hl2 n ASN 253 Ca 0.13 -3.76 -0.03 0.00 -0.60 0.00 0.00 54.58 50.32 3hl2 n ASN 253 Cb 0.49 -0.87 -0.03 0.00 -0.53 0.00 0.00 39.78 38.84 3hl2 n ASN 253 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3hl2 n ALA 254 N -0.95 -0.18 -2.20 5.20 0.00 -1.19 -1.62 120.51 119.57 3hl2 n ALA 254 Ca 0.59 0.24 -0.22 0.00 0.00 0.00 0.00 53.44 54.05 3hl2 n ALA 254 Cb 0.89 0.12 0.02 0.00 0.00 0.00 0.00 19.45 20.48 3hl2 n ALA 254 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 3hl2 n TYR 255 N -3.62 2.74 1.04 0.00 4.11 -1.26 -0.31 117.16 119.85 3hl2 n TYR 255 Ca 0.01 -2.42 0.11 0.00 -0.00 0.00 0.00 57.90 55.60 3hl2 n TYR 255 Cb 0.07 -0.28 0.05 0.00 -0.00 0.00 0.00 39.34 39.19 3hl2 n TYR 255 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3hl2 n GLY 256 N -0.64 0.02 0.21 -7.48 0.00 -0.64 -4.26 105.19 92.41 3hl2 n GLY 256 Ca 0.39 -0.62 0.05 0.00 0.00 0.00 0.00 46.02 45.85 3hl2 n GLY 256 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hl2 h VAL 257 N 2.45 1.05 0.00 1.61 2.07 -1.87 -1.52 116.25 120.03 3hl2 h VAL 257 Ca 0.00 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.43 3hl2 h VAL 257 Cb 0.74 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 3hl2 h VAL 257 CO 0.00 0.29 0.00 0.00 0.02 0.00 0.00 177.57 177.88 3hl2 n GLN 258 N -3.94 0.76 -4.04 1.57 10.64 -1.26 -4.65 117.38 116.46 3hl2 n GLN 258 Ca -0.02 0.01 -0.33 0.00 -1.83 0.00 0.00 57.00 54.83 3hl2 n GLN 258 Cb 0.37 -1.50 -0.15 0.00 -0.86 0.00 0.00 30.24 28.10 3hl2 n GLN 258 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 3hl2 s SER 259 N -2.11 4.20 0.46 2.61 0.15 -0.57 -4.96 113.70 113.48 3hl2 s SER 259 Ca 0.38 -1.13 0.14 0.00 0.70 0.00 0.00 55.95 56.04 3hl2 s SER 259 Cb 0.19 -1.57 1.06 0.00 -1.71 0.00 0.00 66.02 63.98 3hl2 s SER 259 CO 0.33 -0.15 2.03 0.77 1.20 0.00 0.00 173.24 177.42 3hl2 h SER 260 N 7.87 0.02 0.14 5.45 4.64 -1.83 -0.03 113.55 129.81 3hl2 h SER 260 Ca -0.27 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.04 3hl2 h SER 260 Cb 1.08 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3hl2 h SER 260 CO 0.53 0.15 -0.07 0.11 -0.87 0.00 0.00 176.83 176.68 3hl2 h LYS 261 N 0.02 -0.18 -0.04 4.77 1.79 -1.92 0.21 116.57 121.23 3hl2 h LYS 261 Ca 0.00 0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 3hl2 h LYS 261 Cb 0.24 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.93 3hl2 h LYS 261 CO 0.02 -0.05 0.02 0.00 -1.08 0.00 0.00 179.45 178.35 3hl2 h MET 263 N -0.03 0.45 -0.98 0.00 2.86 -0.97 -1.26 114.93 115.00 3hl2 h MET 263 Ca 0.01 -0.05 0.09 0.00 -2.06 0.00 0.00 59.70 57.70 3hl2 h MET 263 Cb 0.09 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 31.59 3hl2 h MET 263 CO -0.00 0.36 0.62 1.25 1.06 0.00 0.00 176.91 180.20 3hl2 h HIS 264 N 0.41 1.13 -0.66 -0.22 6.17 -0.52 -0.60 115.15 120.86 3hl2 h HIS 264 Ca 0.11 0.03 -0.06 0.00 0.71 0.00 0.00 60.37 61.17 3hl2 h HIS 264 Cb 0.04 -0.37 -0.03 0.00 2.52 0.00 0.00 27.41 29.58 3hl2 h HIS 264 CO -0.03 0.52 0.18 1.25 0.71 0.00 0.00 177.93 180.55 3hl2 h LEU 265 N 1.05 0.99 -0.69 0.26 5.85 -0.66 -0.08 115.31 122.04 3hl2 h LEU 265 Ca 0.45 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 3hl2 h LEU 265 Cb 0.32 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 3hl2 h LEU 265 CO -0.22 0.96 0.24 0.40 -0.34 0.00 0.00 178.44 179.48 3hl2 h ILE 266 N 0.98 1.25 -0.63 4.05 2.04 -0.40 -1.98 117.51 122.82 3hl2 h ILE 266 Ca 0.21 -0.83 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 3hl2 h ILE 266 Cb 0.34 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 3hl2 h ILE 266 CO -0.00 0.33 0.21 -0.61 0.00 0.00 0.00 178.15 178.08 3hl2 h GLN 267 N 1.00 0.94 -0.38 2.37 4.15 -0.57 -2.46 115.11 120.15 3hl2 h GLN 267 Ca 0.23 -0.17 -0.05 0.00 0.77 0.00 0.00 58.65 59.42 3hl2 h GLN 267 Cb 0.26 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 3hl2 h GLN 267 CO -0.01 0.80 0.05 1.96 -1.93 0.00 0.00 178.83 179.69 3hl2 h GLN 268 N 0.91 0.64 -0.66 1.69 1.08 -0.70 -2.23 115.11 115.83 3hl2 h GLN 268 Ca 0.21 -0.18 0.08 0.00 -1.45 0.00 0.00 58.65 57.31 3hl2 h GLN 268 Cb 0.24 -0.07 -0.07 0.00 -0.05 0.00 0.00 27.48 27.53 3hl2 h GLN 268 CO -0.01 0.70 0.32 0.78 -0.95 0.00 0.00 178.83 179.67 3hl2 h GLY 269 N 0.47 0.98 2.00 3.46 0.00 -1.11 -0.81 103.07 108.06 3hl2 h GLY 269 Ca 0.11 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 3hl2 h GLY 269 CO 0.01 0.06 -0.19 0.00 0.00 0.00 0.00 176.54 176.43 3hl2 h ALA 270 N 1.40 1.29 0.03 3.60 0.00 -1.20 0.14 119.26 124.52 3hl2 h ALA 270 Ca 0.32 -0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 3hl2 h ALA 270 Cb 0.32 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3hl2 h ALA 270 CO -0.25 0.23 -0.98 -0.09 0.00 0.00 0.00 179.25 178.16 3hl2 h ARG 271 N 0.00 0.17 0.00 0.00 2.43 -0.55 -3.38 114.38 113.05 3hl2 h ARG 271 Ca -0.00 -0.22 -0.03 0.00 -0.81 0.00 0.00 59.98 58.92 3hl2 h ARG 271 Cb 0.45 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 3hl2 h ARG 271 CO 0.02 1.02 -1.31 0.28 -1.51 0.00 0.00 179.97 178.47 3hl2 n VAL 272 N -3.57 0.11 -2.07 0.20 0.31 -0.94 -5.06 118.33 107.30 3hl2 n VAL 272 Ca -0.04 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 3hl2 n VAL 272 Cb 0.88 0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.84 3hl2 n VAL 272 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hl2 n GLY 273 N 2.28 5.38 3.41 2.92 0.00 0.46 -4.78 105.19 114.87 3hl2 n GLY 273 Ca -0.03 -1.32 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 3hl2 n GLY 273 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hl2 s ARG 274 N 1.93 2.30 -0.14 1.61 1.70 -0.45 -4.54 118.95 121.36 3hl2 s ARG 274 Ca 0.00 -0.82 -0.03 0.00 -0.47 0.00 0.00 55.73 54.41 3hl2 s ARG 274 Cb 0.00 -2.23 0.05 0.00 -0.57 0.00 0.00 34.95 32.20 3hl2 s ARG 274 CO 0.00 0.59 0.06 0.42 -1.08 0.00 0.00 175.30 175.29 3hl2 s ILE 275 N -0.71 0.12 0.09 4.99 1.01 -1.26 -4.57 121.20 120.87 3hl2 s ILE 275 Ca 0.11 -0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.68 3hl2 s ILE 275 Cb -0.10 -0.60 -0.24 0.00 0.01 0.00 0.00 42.46 41.53 3hl2 s ILE 275 CO 0.00 -0.10 1.17 0.44 0.00 0.00 0.00 174.94 176.45 3hl2 h ASP 276 N 8.37 0.16 -3.88 3.58 3.32 -1.34 -3.40 116.42 123.22 3hl2 h ASP 276 Ca -0.15 -0.18 0.06 0.00 0.02 0.00 0.00 57.03 56.78 3hl2 h ASP 276 Cb 1.13 -0.05 -0.24 0.00 0.22 0.00 0.00 39.33 40.40 3hl2 h ASP 276 CO 0.27 1.14 0.47 0.00 -1.72 0.00 0.00 179.24 179.40 3hl2 s ALA 277 N -2.68 -1.93 -0.05 3.45 0.00 -1.19 -4.43 121.76 114.93 3hl2 s ALA 277 Ca -0.02 1.67 0.06 0.00 0.00 0.00 0.00 51.96 53.67 3hl2 s ALA 277 Cb 0.09 -0.91 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 3hl2 s ALA 277 CO 0.84 -0.29 -0.23 -0.59 0.00 0.00 0.00 175.76 175.49 3hl2 s PHE 278 N -0.62 2.26 -0.06 0.00 -0.71 0.12 -1.29 117.98 117.68 3hl2 s PHE 278 Ca -0.01 -0.67 0.01 0.00 -1.04 0.00 0.00 56.93 55.22 3hl2 s PHE 278 Cb -0.02 -1.49 -0.03 0.00 -1.21 0.00 0.00 43.02 40.27 3hl2 s PHE 278 CO -0.00 -0.20 -0.05 0.08 -1.34 0.00 0.00 175.22 173.71 3hl2 s VAL 279 N -0.12 3.87 -0.00 -2.49 1.01 -0.35 -1.43 120.40 120.89 3hl2 s VAL 279 Ca -0.04 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 3hl2 s VAL 279 Cb -0.13 -2.62 -0.00 0.00 0.00 0.00 0.00 36.38 33.63 3hl2 s VAL 279 CO 0.03 0.56 0.07 -1.10 0.00 0.00 0.00 175.10 174.66 3hl2 s GLN 280 N -0.96 0.33 0.42 2.72 1.11 -0.68 0.07 119.66 122.66 3hl2 s GLN 280 Ca 0.14 -0.32 -0.23 0.00 0.01 0.00 0.00 55.36 54.95 3hl2 s GLN 280 Cb -0.11 0.13 -0.09 0.00 -1.01 0.00 0.00 33.01 31.93 3hl2 s GLN 280 CO 0.03 -0.07 1.06 0.45 0.01 0.00 0.00 175.29 176.78 3hl2 s SER 281 N -1.02 6.62 -0.10 5.90 0.15 0.58 -0.31 113.70 125.51 3hl2 s SER 281 Ca -0.11 2.06 -0.28 0.00 0.70 0.00 0.00 55.95 58.32 3hl2 s SER 281 Cb -0.06 -2.58 -0.25 0.00 -1.71 0.00 0.00 66.02 61.41 3hl2 s SER 281 CO 0.00 -0.59 0.89 -0.07 1.20 0.00 0.00 173.24 174.68 3hl2 h LEU 282 N 2.30 0.06 -1.43 3.45 3.38 -1.08 -3.30 115.31 118.68 3hl2 h LEU 282 Ca -0.49 -0.88 -0.05 0.00 0.09 0.00 0.00 57.88 56.54 3hl2 h LEU 282 Cb 1.22 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 3hl2 h LEU 282 CO 0.62 0.93 -0.22 -2.24 0.09 0.00 0.00 178.44 177.62 3hl2 h ASP 283 N -0.82 0.09 1.82 -0.43 2.03 -1.75 -0.16 116.42 117.20 3hl2 h ASP 283 Ca -0.01 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.27 3hl2 h ASP 283 Cb 0.95 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.43 3hl2 h ASP 283 CO 0.01 0.32 -0.08 0.11 -1.03 0.00 0.00 179.24 178.57 3hl2 h LYS 284 N 0.09 0.00 0.00 4.15 1.57 -1.86 -2.89 116.57 117.63 3hl2 h LYS 284 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3hl2 h LYS 284 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3hl2 h LYS 284 CO 0.03 0.00 -0.28 0.09 -0.57 0.00 0.00 179.45 178.72 3hl2 n ASN 285 N -2.90 0.52 0.00 0.86 3.02 -1.02 -4.71 115.26 111.03 3hl2 n ASN 285 Ca 0.04 -0.55 0.00 0.00 -0.03 0.00 0.00 54.58 54.04 3hl2 n ASN 285 Cb 0.51 1.02 0.00 0.00 -0.61 0.00 0.00 39.78 40.70 3hl2 n ASN 285 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3hl2 n PHE 286 N -1.14 0.00 -3.82 3.10 3.72 -0.10 -4.86 117.46 114.35 3hl2 n PHE 286 Ca 0.01 -0.10 -0.24 0.00 -0.05 0.00 0.00 57.45 57.07 3hl2 n PHE 286 Cb 0.07 -0.01 0.01 0.00 -0.94 0.00 0.00 39.48 38.61 3hl2 n PHE 286 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 3hl2 n MET 287 N -0.10 -4.43 -4.59 -1.08 2.81 -1.09 -4.98 117.12 103.66 3hl2 n MET 287 Ca 0.00 0.54 -0.29 0.00 -1.81 0.00 0.00 57.70 56.14 3hl2 n MET 287 Cb 0.40 -5.01 -0.10 0.00 -0.71 0.00 0.00 33.22 27.80 3hl2 n MET 287 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 3hl2 s VAL 288 N -3.70 1.81 0.64 2.03 -7.23 -1.25 -5.06 120.40 107.64 3hl2 s VAL 288 Ca 0.10 -1.96 -0.17 0.00 -1.81 0.00 0.00 61.98 58.15 3hl2 s VAL 288 Cb -0.05 -2.77 -0.01 0.00 0.56 0.00 0.00 36.38 34.11 3hl2 s VAL 288 CO 0.84 0.00 1.18 -2.84 -0.31 0.00 0.00 175.10 173.97 3hl2 s PRO 289 N -3.79 2.74 0.65 4.82 0.02 -1.26 -4.28 135.00 133.90 3hl2 s PRO 289 Ca 0.28 1.69 -0.17 0.00 0.02 0.00 0.00 61.00 62.83 3hl2 s PRO 289 Cb 0.07 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.63 3hl2 s PRO 289 CO 0.15 -1.36 0.77 0.28 -0.33 0.00 0.00 177.00 176.51 3hl2 n VAL 290 N -2.05 2.80 0.00 3.83 0.31 -1.26 -4.44 118.33 117.51 3hl2 n VAL 290 Ca 0.13 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 3hl2 n VAL 290 Cb 0.50 -0.94 0.00 0.00 -0.91 0.00 0.00 33.84 32.50 3hl2 n VAL 290 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hl2 n GLY 291 N 1.45 0.71 3.25 2.92 0.00 -1.26 -5.02 105.19 107.24 3hl2 n GLY 291 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 3hl2 n GLY 291 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hl2 s GLY 292 N -0.38 1.12 0.21 -0.02 0.00 -1.22 -2.44 107.32 104.59 3hl2 s GLY 292 Ca 0.00 -1.29 -0.07 0.00 0.00 0.00 0.00 44.72 43.35 3hl2 s GLY 292 CO 0.00 -1.34 0.30 0.00 0.00 0.00 0.00 173.10 172.06 3hl2 s ALA 293 N -1.98 0.34 -0.12 3.20 0.00 -0.69 -0.47 121.76 122.04 3hl2 s ALA 293 Ca 0.09 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 50.88 3hl2 s ALA 293 Cb -0.06 1.13 0.01 0.00 0.00 0.00 0.00 23.12 24.20 3hl2 s ALA 293 CO 0.04 -0.70 -0.18 0.42 0.00 0.00 0.00 175.76 175.33 3hl2 s ILE 294 N -4.06 1.70 -0.24 0.00 1.01 0.57 -1.06 121.20 119.12 3hl2 s ILE 294 Ca 0.27 -0.76 -0.11 0.00 0.00 0.00 0.00 60.65 60.05 3hl2 s ILE 294 Cb 0.03 -1.54 -0.05 0.00 0.01 0.00 0.00 42.46 40.92 3hl2 s ILE 294 CO 0.08 0.48 0.18 -0.63 0.00 0.00 0.00 174.94 175.05 3hl2 s ILE 295 N 0.95 5.34 0.04 2.92 1.01 -0.81 -1.68 121.20 128.96 3hl2 s ILE 295 Ca -0.06 0.22 0.04 0.00 0.00 0.00 0.00 60.65 60.85 3hl2 s ILE 295 Cb -0.15 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 3hl2 s ILE 295 CO -0.02 0.32 -0.12 0.00 0.00 0.00 0.00 174.94 175.12 3hl2 s ALA 296 N 1.18 0.96 0.11 9.38 0.00 -0.51 -1.85 121.76 131.02 3hl2 s ALA 296 Ca 0.08 -0.78 -0.00 0.00 0.00 0.00 0.00 51.96 51.26 3hl2 s ALA 296 Cb -0.14 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.87 3hl2 s ALA 296 CO 0.06 0.14 0.14 0.41 0.00 0.00 0.00 175.76 176.51 3hl2 n GLY 297 N 1.80 2.97 0.01 0.00 0.00 -0.62 0.14 105.19 109.49 3hl2 n GLY 297 Ca -0.19 -1.50 0.01 0.00 0.00 0.00 0.00 46.02 44.34 3hl2 n GLY 297 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hl2 n PHE 298 N -0.19 0.00 -3.78 1.61 3.72 -1.26 -0.90 117.46 116.65 3hl2 n PHE 298 Ca 0.01 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.04 3hl2 n PHE 298 Cb 0.19 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.61 3hl2 n PHE 298 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3hl2 s ASN 299 N -1.16 5.22 0.24 4.37 2.47 -1.26 -4.59 114.94 120.23 3hl2 s ASN 299 Ca 0.01 -1.75 -0.09 0.00 0.42 0.00 0.00 52.86 51.45 3hl2 s ASN 299 Cb 0.02 -1.82 0.38 0.00 -1.45 0.00 0.00 41.25 38.37 3hl2 s ASN 299 CO 0.09 -0.47 1.63 -0.78 -3.72 0.00 0.00 177.10 173.85 3hl2 h ASP 300 N 8.09 -0.44 -0.23 -4.21 3.58 -1.89 -1.91 116.42 119.40 3hl2 h ASP 300 Ca -0.17 0.20 0.03 0.00 0.42 0.00 0.00 57.03 57.51 3hl2 h ASP 300 Cb 1.06 0.37 -0.04 0.00 1.72 0.00 0.00 39.33 42.43 3hl2 h ASP 300 CO 0.66 -0.19 -0.30 -1.28 -2.88 0.00 0.00 179.24 175.25 3hl2 h SER 301 N 0.07 -1.01 -0.77 2.28 0.87 -2.00 -1.55 113.55 111.44 3hl2 h SER 301 Ca 0.38 0.13 0.03 0.00 -1.23 0.00 0.00 61.79 61.11 3hl2 h SER 301 Cb 0.64 0.42 -0.04 0.00 -0.44 0.00 0.00 62.40 62.98 3hl2 h SER 301 CO -0.68 -0.22 0.51 0.15 -0.53 0.00 0.00 176.83 176.07 3hl2 h PHE 302 N -0.21 0.91 -0.83 2.24 3.57 -1.77 -1.28 116.94 119.57 3hl2 h PHE 302 Ca 0.04 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 3hl2 h PHE 302 Cb 0.32 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 3hl2 h PHE 302 CO -0.68 0.53 0.40 0.82 -2.23 0.00 0.00 178.31 177.15 3hl2 h ILE 303 N 0.94 1.26 -0.51 1.41 1.08 -0.99 -1.85 117.51 118.85 3hl2 h ILE 303 Ca 0.31 -0.72 -0.06 0.00 -0.39 0.00 0.00 64.86 63.99 3hl2 h ILE 303 Cb 0.05 0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 33.98 3hl2 h ILE 303 CO -0.09 0.31 0.06 1.56 -0.69 0.00 0.00 178.15 179.30 3hl2 h GLN 304 N 1.18 0.81 -0.42 2.37 1.08 -0.25 -2.12 115.11 117.76 3hl2 h GLN 304 Ca 0.28 -0.20 0.04 0.00 -1.45 0.00 0.00 58.65 57.33 3hl2 h GLN 304 Cb 0.12 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.40 3hl2 h GLN 304 CO -0.04 0.78 0.18 0.93 -0.95 0.00 0.00 178.83 179.74 3hl2 h GLU 305 N 0.77 0.37 -0.46 1.46 5.08 -0.55 -0.19 114.58 121.05 3hl2 h GLU 305 Ca 0.16 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 3hl2 h GLU 305 Cb 0.38 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 3hl2 h GLU 305 CO 0.01 0.24 0.05 0.82 -1.00 0.00 0.00 179.01 179.14 3hl2 h ILE 306 N 0.38 1.22 -0.74 3.13 2.04 -1.20 -1.87 117.51 120.47 3hl2 h ILE 306 Ca 0.19 -0.85 -0.06 0.00 1.00 0.00 0.00 64.86 65.14 3hl2 h ILE 306 Cb 0.13 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 3hl2 h ILE 306 CO -0.16 0.30 0.24 -1.28 0.00 0.00 0.00 178.15 177.25 3hl2 h SER 307 N 0.69 1.06 1.04 1.72 0.87 -0.68 -2.59 113.55 115.64 3hl2 h SER 307 Ca 0.15 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 3hl2 h SER 307 Cb 0.34 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 3hl2 h SER 307 CO 0.01 0.98 -0.09 0.29 -0.53 0.00 0.00 176.83 177.48 3hl2 n LYS 308 N -4.26 0.07 0.14 2.24 5.02 -0.15 -2.72 118.16 118.50 3hl2 n LYS 308 Ca 0.06 0.05 0.13 0.00 -2.02 0.00 0.00 58.31 56.53 3hl2 n LYS 308 Cb 0.22 -1.58 0.44 0.00 -0.02 0.00 0.00 35.03 34.09 3hl2 n LYS 308 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 3hl2 h MET 309 N 0.00 0.00 -6.32 1.97 4.05 -0.93 -3.44 114.93 110.25 3hl2 h MET 309 Ca 0.00 0.00 -0.55 0.00 -0.28 0.00 0.00 59.70 58.87 3hl2 h MET 309 Cb 0.56 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.34 3hl2 h MET 309 CO 0.00 0.00 0.67 -0.47 0.23 0.00 0.00 176.91 177.34 3hl2 s TYR 310 N -3.24 3.24 -0.46 1.39 6.14 -1.10 -4.98 117.35 118.35 3hl2 s TYR 310 Ca 0.07 1.26 -0.23 0.00 0.64 0.00 0.00 57.07 58.81 3hl2 s TYR 310 Cb 0.10 -3.40 0.03 0.00 0.42 0.00 0.00 41.96 39.11 3hl2 s TYR 310 CO 0.53 -1.20 0.79 -1.25 0.64 0.00 0.00 175.55 175.05 3hl2 s PRO 311 N 2.08 3.39 0.75 4.97 0.05 -1.26 -4.53 135.00 140.45 3hl2 s PRO 311 Ca 0.55 -0.15 0.00 0.00 0.05 0.00 0.00 61.00 61.45 3hl2 s PRO 311 Cb -0.24 -3.95 0.00 0.00 0.05 0.00 0.00 34.50 30.35 3hl2 s PRO 311 CO 0.22 -1.15 0.00 0.41 0.05 0.00 0.00 177.00 176.54 3hl2 n GLY 312 N 5.00 -1.78 3.92 0.56 0.00 -1.11 -4.97 105.19 106.82 3hl2 n GLY 312 Ca 0.02 -1.72 -0.26 0.00 0.00 0.00 0.00 46.02 44.05 3hl2 n GLY 312 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hl2 s ARG 313 N 0.00 2.97 0.13 1.61 0.52 -1.26 -4.55 118.95 118.38 3hl2 s ARG 313 Ca 0.00 -0.03 0.01 0.00 -0.52 0.00 0.00 55.73 55.19 3hl2 s ARG 313 Cb 0.00 -2.30 -0.04 0.00 0.52 0.00 0.00 34.95 33.13 3hl2 s ARG 313 CO 0.00 -0.63 -0.01 0.00 0.02 0.00 0.00 175.30 174.68 3hl2 s ALA 314 N -2.94 1.06 0.52 2.13 0.00 -1.03 -4.95 121.76 116.55 3hl2 s ALA 314 Ca 0.53 -1.46 -0.23 0.00 0.00 0.00 0.00 51.96 50.80 3hl2 s ALA 314 Cb -0.10 0.47 -0.06 0.00 0.00 0.00 0.00 23.12 23.43 3hl2 s ALA 314 CO 0.45 -0.33 1.39 0.45 0.00 0.00 0.00 175.76 177.71 3hl2 s SER 315 N -3.09 5.42 0.00 0.00 0.15 -1.26 -0.83 113.70 114.10 3hl2 s SER 315 Ca 0.19 2.83 0.24 0.00 0.70 0.00 0.00 55.95 59.90 3hl2 s SER 315 Cb 0.06 -2.64 0.16 0.00 -1.71 0.00 0.00 66.02 61.89 3hl2 s SER 315 CO -0.00 -1.47 1.23 0.00 1.20 0.00 0.00 173.24 174.19 3hl2 n ALA 316 N -0.79 2.72 0.14 5.45 0.00 -1.26 -4.59 120.51 122.17 3hl2 n ALA 316 Ca 0.09 -0.68 -0.14 0.00 0.00 0.00 0.00 53.44 52.71 3hl2 n ALA 316 Cb 0.44 -0.81 -0.08 0.00 0.00 0.00 0.00 19.45 19.00 3hl2 n ALA 316 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3hl2 h SER 317 N 4.15 -0.24 -0.75 0.00 0.87 -1.96 0.17 113.55 115.79 3hl2 h SER 317 Ca 0.00 -0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.53 3hl2 h SER 317 Cb 0.94 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.92 3hl2 h SER 317 CO 0.00 -0.13 0.50 -0.65 -0.53 0.00 0.00 176.83 176.02 3hl2 h PRO 318 N -0.34 0.98 -0.15 2.24 0.11 -1.92 -0.84 132.00 132.07 3hl2 h PRO 318 Ca -0.03 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 3hl2 h PRO 318 Cb 0.26 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.15 3hl2 h PRO 318 CO 0.05 0.65 -0.02 0.77 -0.21 0.00 0.00 178.00 179.24 3hl2 h SER 319 N 1.01 0.27 -0.67 -2.05 0.02 -1.77 -2.71 113.55 107.66 3hl2 h SER 319 Ca 0.28 -0.34 0.11 0.00 -0.84 0.00 0.00 61.79 60.99 3hl2 h SER 319 Cb -0.11 -0.07 -0.08 0.00 0.14 0.00 0.00 62.40 62.28 3hl2 h SER 319 CO -0.06 0.55 0.26 0.25 -1.14 0.00 0.00 176.83 176.69 3hl2 h LEU 320 N -0.01 0.27 -0.95 5.07 5.85 -0.61 -0.40 115.31 124.53 3hl2 h LEU 320 Ca 0.04 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 3hl2 h LEU 320 Cb 0.42 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 3hl2 h LEU 320 CO 0.01 0.14 0.32 0.44 -0.34 0.00 0.00 178.44 179.02 3hl2 h ASP 321 N 0.45 0.98 0.85 1.25 3.32 -0.97 -0.86 116.42 121.43 3hl2 h ASP 321 Ca 0.34 -0.13 -0.24 0.00 0.02 0.00 0.00 57.03 57.03 3hl2 h ASP 321 Cb 0.45 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 3hl2 h ASP 321 CO -0.33 0.85 -1.09 1.62 -1.72 0.00 0.00 179.24 178.57 3hl2 h VAL 322 N 1.06 1.63 0.74 -1.35 3.04 -1.14 -2.22 116.25 118.01 3hl2 h VAL 322 Ca 0.25 -3.27 -0.04 0.00 -1.01 0.00 0.00 66.70 62.63 3hl2 h VAL 322 Cb 0.16 2.88 0.01 0.00 -2.01 0.00 0.00 31.29 32.33 3hl2 h VAL 322 CO -0.03 0.94 -0.35 0.25 -1.01 0.00 0.00 177.57 177.37 3hl2 h LEU 323 N 0.03 -0.84 -0.54 3.16 5.85 -0.59 0.26 115.31 122.64 3hl2 h LEU 323 Ca -0.06 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.78 3hl2 h LEU 323 Cb 1.85 0.22 -0.11 0.00 0.37 0.00 0.00 40.66 42.99 3hl2 h LEU 323 CO 0.16 -0.58 -0.31 0.40 -0.34 0.00 0.00 178.44 177.77 3hl2 h ILE 324 N -1.03 0.21 0.67 4.05 2.04 -1.26 0.74 117.51 122.92 3hl2 h ILE 324 Ca -0.10 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 3hl2 h ILE 324 Cb 0.77 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 3hl2 h ILE 324 CO 0.17 0.00 -0.44 0.74 0.00 0.00 0.00 178.15 178.62 3hl2 h THR 325 N -0.17 0.00 -0.83 -0.27 2.02 -1.15 0.53 112.91 113.04 3hl2 h THR 325 Ca 0.22 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.50 3hl2 h THR 325 Cb 0.54 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.87 3hl2 h THR 325 CO -0.64 0.00 0.48 -0.07 0.37 0.00 0.00 175.52 175.66 3hl2 h LEU 326 N -1.04 0.69 -1.36 2.58 3.38 -0.39 0.16 115.31 119.33 3hl2 h LEU 326 Ca -0.09 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 3hl2 h LEU 326 Cb 0.84 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 3hl2 h LEU 326 CO 0.07 0.40 -0.17 -0.07 0.09 0.00 0.00 178.44 178.76 3hl2 h LEU 327 N 0.81 0.21 0.09 1.67 3.38 -0.71 0.29 115.31 121.04 3hl2 h LEU 327 Ca 0.40 -0.05 -0.28 0.00 0.09 0.00 0.00 57.88 58.04 3hl2 h LEU 327 Cb 0.35 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.06 3hl2 h LEU 327 CO -0.24 0.40 -1.23 0.28 0.09 0.00 0.00 178.44 177.74 3hl2 h SER 328 N 0.20 0.62 0.12 -0.43 0.02 0.90 0.11 113.55 115.09 3hl2 h SER 328 Ca 0.04 -0.61 -0.18 0.00 -0.84 0.00 0.00 61.79 60.20 3hl2 h SER 328 Cb 0.43 -0.20 0.02 0.00 0.14 0.00 0.00 62.40 62.79 3hl2 h SER 328 CO 0.03 1.45 -0.78 -0.07 -1.14 0.00 0.00 176.83 176.31 3hl2 h LEU 329 N 0.16 0.48 -0.18 5.07 3.38 -0.63 -3.33 115.31 120.26 3hl2 h LEU 329 Ca -0.16 -0.92 0.11 0.00 0.09 0.00 0.00 57.88 57.00 3hl2 h LEU 329 Cb 1.92 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 42.45 3hl2 h LEU 329 CO 0.22 1.36 -0.38 0.61 0.09 0.00 0.00 178.44 180.34 3hl2 n GLY 330 N 1.56 -2.76 0.34 0.83 0.00 0.08 -2.08 105.19 103.17 3hl2 n GLY 330 Ca -0.13 -1.33 -0.03 0.00 0.00 0.00 0.00 46.02 44.52 3hl2 n GLY 330 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3hl2 h SER 331 N -0.44 -1.15 -0.24 1.61 0.02 -0.50 -0.32 113.55 112.53 3hl2 h SER 331 Ca -0.06 0.25 0.03 0.00 -0.84 0.00 0.00 61.79 61.17 3hl2 h SER 331 Cb 0.43 0.60 -0.03 0.00 0.14 0.00 0.00 62.40 63.54 3hl2 h SER 331 CO 0.02 -0.29 0.06 0.78 -1.14 0.00 0.00 176.83 176.26 3hl2 h ASN 332 N -0.10 0.05 -0.24 3.07 2.35 -1.43 0.11 115.58 119.39 3hl2 h ASN 332 Ca 0.28 0.03 0.05 0.00 -0.55 0.00 0.00 56.30 56.12 3hl2 h ASN 332 Cb 0.56 0.03 -0.08 0.00 0.05 0.00 0.00 38.32 38.89 3hl2 h ASN 332 CO -0.77 0.06 -0.41 1.23 -1.65 0.00 0.00 177.43 175.90 3hl2 h GLY 333 N 0.17 -0.60 0.99 2.83 0.00 -0.63 0.13 103.07 105.96 3hl2 h GLY 333 Ca 0.11 0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.95 3hl2 h GLY 333 CO -0.13 -0.21 0.19 -1.82 0.00 0.00 0.00 176.54 174.57 3hl2 h TYR 334 N -0.41 0.39 -0.31 5.60 3.20 -0.66 -2.27 116.97 122.51 3hl2 h TYR 334 Ca 0.10 0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.05 3hl2 h TYR 334 Cb 0.60 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.67 3hl2 h TYR 334 CO -0.53 0.26 -0.20 0.87 -1.64 0.00 0.00 178.16 176.93 3hl2 h LYS 335 N 0.40 -0.16 -0.47 1.82 1.57 -0.26 -0.94 116.57 118.54 3hl2 h LYS 335 Ca 0.11 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.99 3hl2 h LYS 335 Cb -0.02 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.24 3hl2 h LYS 335 CO -0.02 -0.11 -0.03 -0.22 -0.57 0.00 0.00 179.45 178.50 3hl2 h LYS 336 N -0.16 0.08 -0.91 3.15 3.64 -0.45 0.26 116.57 122.17 3hl2 h LYS 336 Ca 0.16 -0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.65 3hl2 h LYS 336 Cb 0.41 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.13 3hl2 h LYS 336 CO -0.41 0.05 0.54 -0.07 -2.27 0.00 0.00 179.45 177.29 3hl2 h LEU 337 N 0.08 0.76 -0.82 5.20 3.38 -0.78 -0.47 115.31 122.66 3hl2 h LEU 337 Ca 0.23 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 3hl2 h LEU 337 Cb 0.35 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 3hl2 h LEU 337 CO -0.41 0.40 0.02 -0.07 0.09 0.00 0.00 178.44 178.46 3hl2 h LEU 338 N 0.84 0.87 -0.33 1.67 3.38 0.74 -1.99 115.31 120.49 3hl2 h LEU 338 Ca 0.46 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 58.11 3hl2 h LEU 338 Cb 0.49 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3hl2 h LEU 338 CO -0.28 0.92 -0.20 0.50 0.09 0.00 0.00 178.44 179.46 3hl2 h LYS 339 N 0.84 0.72 0.00 1.13 3.64 0.05 -3.09 116.57 119.86 3hl2 h LYS 339 Ca 0.16 -0.34 -0.05 0.00 -1.27 0.00 0.00 60.65 59.15 3hl2 h LYS 339 Cb 0.47 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 3hl2 h LYS 339 CO 0.02 0.95 -0.25 0.93 -2.27 0.00 0.00 179.45 178.82 3hl2 h GLU 340 N 0.50 0.00 -0.08 1.90 5.08 -0.92 -1.89 114.58 119.17 3hl2 h GLU 340 Ca 0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 3hl2 h GLU 340 Cb 0.75 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 3hl2 h GLU 340 CO 0.06 0.25 0.01 -0.09 -1.00 0.00 0.00 179.01 178.24 3hl2 h ARG 341 N 0.00 0.13 0.03 2.33 2.43 -1.29 -0.93 114.38 117.07 3hl2 h ARG 341 Ca -0.00 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 3hl2 h ARG 341 Cb 0.53 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.02 3hl2 h ARG 341 CO 0.03 0.34 -0.33 0.87 -1.51 0.00 0.00 179.97 179.37 3hl2 h LYS 342 N -0.11 -0.49 -1.00 0.20 1.57 -1.40 0.15 116.57 115.49 3hl2 h LYS 342 Ca 0.02 0.03 0.16 0.00 -1.87 0.00 0.00 60.65 59.00 3hl2 h LYS 342 Cb 0.27 0.11 -0.10 0.00 0.08 0.00 0.00 32.23 32.60 3hl2 h LYS 342 CO 0.00 -0.33 0.62 0.93 -0.57 0.00 0.00 179.45 180.11 3hl2 h GLU 343 N -0.51 0.82 -0.01 3.15 5.08 -1.30 0.86 114.58 122.68 3hl2 h GLU 343 Ca 0.05 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 3hl2 h GLU 343 Cb 0.58 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 3hl2 h GLU 343 CO -0.25 0.54 -0.62 0.52 -1.00 0.00 0.00 179.01 178.20 3hl2 h MET 344 N 0.85 0.03 -0.41 2.33 2.86 -0.43 -2.01 114.93 118.16 3hl2 h MET 344 Ca 0.55 -0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 58.05 3hl2 h MET 344 Cb 0.74 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 3hl2 h MET 344 CO -0.33 0.65 -0.20 0.35 1.06 0.00 0.00 176.91 178.43 3hl2 h PHE 345 N 0.02 0.90 0.40 -0.22 3.57 0.17 0.38 116.94 122.16 3hl2 h PHE 345 Ca -0.01 -0.20 -0.02 0.00 3.53 0.00 0.00 57.97 61.28 3hl2 h PHE 345 Cb 1.11 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.64 3hl2 h PHE 345 CO 0.00 0.93 -0.19 0.77 -2.23 0.00 0.00 178.31 177.58 3hl2 h SER 346 N 0.70 -0.46 0.31 0.41 0.02 -1.18 -2.58 113.55 110.76 3hl2 h SER 346 Ca 0.10 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 3hl2 h SER 346 Cb 0.71 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 3hl2 h SER 346 CO 0.05 -0.21 -0.40 0.22 -1.14 0.00 0.00 176.83 175.35 3hl2 h TYR 347 N -0.69 -1.12 -1.06 3.45 3.20 -1.15 -1.85 116.97 117.74 3hl2 h TYR 347 Ca -0.06 0.01 0.31 0.00 3.14 0.00 0.00 58.73 62.13 3hl2 h TYR 347 Cb 0.50 0.45 -0.12 0.00 1.54 0.00 0.00 36.73 39.09 3hl2 h TYR 347 CO -0.01 -0.51 0.65 1.25 -1.64 0.00 0.00 178.16 177.90 3hl2 h LEU 348 N -0.73 0.49 0.47 2.82 5.85 -0.33 -1.58 115.31 122.30 3hl2 h LEU 348 Ca -0.04 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 3hl2 h LEU 348 Cb 0.65 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.76 3hl2 h LEU 348 CO -0.10 -0.02 -0.23 -1.28 -0.34 0.00 0.00 178.44 176.48 3hl2 h SER 349 N 0.37 -0.54 -0.88 1.25 0.87 -0.94 -1.80 113.55 111.87 3hl2 h SER 349 Ca 0.69 0.02 0.21 0.00 -1.23 0.00 0.00 61.79 61.48 3hl2 h SER 349 Cb 1.66 0.14 -0.16 0.00 -0.44 0.00 0.00 62.40 63.60 3hl2 h SER 349 CO -0.45 -0.30 -0.02 0.78 -0.53 0.00 0.00 176.83 176.31 3hl2 h ASN 350 N -0.80 -0.47 -0.84 6.23 -0.26 -0.73 0.57 115.58 119.28 3hl2 h ASN 350 Ca -0.06 0.24 0.08 0.00 -0.56 0.00 0.00 56.30 56.00 3hl2 h ASN 350 Cb 0.49 0.44 -0.06 0.00 -1.06 0.00 0.00 38.32 38.13 3hl2 h ASN 350 CO 0.11 -0.27 0.55 1.56 -1.06 0.00 0.00 177.43 178.31 3hl2 h GLN 351 N 0.05 0.83 -0.30 0.81 1.08 -1.21 -0.23 115.11 116.15 3hl2 h GLN 351 Ca 0.50 -0.05 -0.10 0.00 -1.45 0.00 0.00 58.65 57.55 3hl2 h GLN 351 Cb 0.92 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 28.16 3hl2 h GLN 351 CO -0.81 0.55 -0.20 0.82 -0.95 0.00 0.00 178.83 178.23 3hl2 h ILE 352 N 0.85 1.30 -0.05 2.54 1.08 0.96 -1.89 117.51 122.31 3hl2 h ILE 352 Ca 0.38 -1.34 0.02 0.00 -0.39 0.00 0.00 64.86 63.53 3hl2 h ILE 352 Cb 0.34 1.51 -0.05 0.00 -3.07 0.00 0.00 36.82 35.54 3hl2 h ILE 352 CO -0.15 0.43 -0.48 0.11 -0.69 0.00 0.00 178.15 177.37 3hl2 h LYS 353 N 0.41 -0.55 -0.33 2.37 1.57 0.12 0.48 116.57 120.65 3hl2 h LYS 353 Ca 0.06 0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.95 3hl2 h LYS 353 Cb 0.75 0.12 -0.08 0.00 0.08 0.00 0.00 32.23 33.10 3hl2 h LYS 353 CO 0.06 -0.37 -0.28 0.87 -0.57 0.00 0.00 179.45 179.16 3hl2 h LYS 354 N -0.57 -0.23 -0.75 3.15 1.57 -1.07 -0.26 116.57 118.41 3hl2 h LYS 354 Ca 0.02 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3hl2 h LYS 354 Cb 0.63 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.95 3hl2 h LYS 354 CO -0.35 -0.16 0.49 1.25 -0.57 0.00 0.00 179.45 180.12 3hl2 h LEU 355 N -0.24 0.84 0.58 2.94 5.85 -1.03 -2.89 115.31 121.36 3hl2 h LEU 355 Ca 0.16 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 3hl2 h LEU 355 Cb 0.50 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 3hl2 h LEU 355 CO -0.47 0.60 -0.49 0.28 -0.34 0.00 0.00 178.44 178.02 3hl2 h SER 356 N 0.99 -1.32 -0.78 1.25 0.02 0.17 -2.75 113.55 111.13 3hl2 h SER 356 Ca 0.28 0.10 0.07 0.00 -0.84 0.00 0.00 61.79 61.40 3hl2 h SER 356 Cb -0.07 0.42 -0.09 0.00 0.14 0.00 0.00 62.40 62.79 3hl2 h SER 356 CO -0.07 -0.68 -0.46 -0.62 -1.14 0.00 0.00 176.83 173.86 3hl2 n GLU 357 N -5.48 -0.34 0.05 3.45 1.02 -0.72 -0.17 120.64 118.45 3hl2 n GLU 357 Ca -0.13 1.39 0.20 0.00 -0.02 0.00 0.00 57.16 58.61 3hl2 n GLU 357 Cb 0.47 -2.06 0.61 0.00 -0.02 0.00 0.00 31.44 30.44 3hl2 n GLU 357 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hl2 h ALA 358 N 0.17 2.25 -0.03 0.62 0.00 -1.31 -1.61 119.26 119.36 3hl2 h ALA 358 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3hl2 h ALA 358 Cb 0.32 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3hl2 h ALA 358 CO -0.73 -0.97 0.00 0.66 0.00 0.00 0.00 179.25 178.21 3hl2 n TYR 359 N -3.36 0.03 -2.40 0.00 4.01 0.76 -4.99 117.16 111.22 3hl2 n TYR 359 Ca 0.10 -0.31 -0.11 0.00 -0.16 0.00 0.00 57.90 57.43 3hl2 n TYR 359 Cb 0.89 -0.03 0.01 0.00 -0.31 0.00 0.00 39.34 39.90 3hl2 n TYR 359 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3hl2 n ASN 360 N -0.20 -3.65 -4.68 7.72 4.13 -0.32 -4.94 115.26 113.32 3hl2 n ASN 360 Ca 0.01 -0.07 -0.32 0.00 1.68 0.00 0.00 54.58 55.88 3hl2 n ASN 360 Cb 0.18 -2.74 -0.08 0.00 -1.54 0.00 0.00 39.78 35.61 3hl2 n ASN 360 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 3hl2 s GLU 361 N -4.79 2.17 0.03 3.52 0.41 -0.69 -4.79 118.70 114.57 3hl2 s GLU 361 Ca 0.07 -2.39 -0.07 0.00 -0.41 0.00 0.00 54.97 52.17 3hl2 s GLU 361 Cb -0.03 -1.40 -0.01 0.00 -1.78 0.00 0.00 34.13 30.91 3hl2 s GLU 361 CO 0.09 -0.39 0.13 -0.98 -0.49 0.00 0.00 175.26 173.61 3hl2 s ARG 362 N -3.86 0.61 -0.62 1.61 1.70 -1.26 -3.75 118.95 113.37 3hl2 s ARG 362 Ca 0.07 -0.67 -0.28 0.00 -0.47 0.00 0.00 55.73 54.37 3hl2 s ARG 362 Cb 0.01 0.24 0.03 0.00 -0.57 0.00 0.00 34.95 34.67 3hl2 s ARG 362 CO 0.04 -0.16 1.21 -1.17 -1.08 0.00 0.00 175.30 174.14 3hl2 s LEU 363 N -2.02 3.38 0.11 -1.89 2.96 -1.26 -1.52 118.68 118.44 3hl2 s LEU 363 Ca -0.06 -0.04 -0.36 0.00 -0.22 0.00 0.00 54.13 53.45 3hl2 s LEU 363 Cb -0.02 -3.01 -0.16 0.00 0.50 0.00 0.00 46.19 43.50 3hl2 s LEU 363 CO -0.04 -1.57 1.33 0.18 -1.32 0.00 0.00 176.35 174.94 3hl2 n LEU 364 N 8.67 1.78 -4.59 -0.68 4.77 -0.65 -4.85 117.00 121.45 3hl2 n LEU 364 Ca 0.07 1.12 -0.42 0.00 -0.03 0.00 0.00 56.01 56.75 3hl2 n LEU 364 Cb 0.49 -1.22 -0.02 0.00 -2.33 0.00 0.00 43.42 40.34 3hl2 n LEU 364 CO 0.71 -1.01 1.20 -2.28 -1.33 0.00 0.00 177.39 174.68 3hl2 s HIS 365 N 0.40 2.45 -0.38 -1.77 5.65 -1.26 -4.69 115.29 115.69 3hl2 s HIS 365 Ca 0.82 0.59 0.10 0.00 0.25 0.00 0.00 55.06 56.83 3hl2 s HIS 365 Cb -0.91 -4.38 0.31 0.00 -1.18 0.00 0.00 32.58 26.42 3hl2 s HIS 365 CO 0.47 -1.83 0.65 0.25 -0.65 0.00 0.00 174.74 173.64 3hl2 n THR 366 N 6.94 -0.37 0.27 0.89 -2.24 -1.26 -4.06 114.28 114.45 3hl2 n THR 366 Ca 0.14 -4.34 0.18 0.00 -2.27 0.00 0.00 64.05 57.75 3hl2 n THR 366 Cb 0.49 -0.90 0.93 0.00 -2.10 0.00 0.00 70.33 68.74 3hl2 n THR 366 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3hl2 h PRO 367 N 3.39 0.00 -0.01 -0.78 0.11 -1.98 -1.69 132.00 131.03 3hl2 h PRO 367 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 3hl2 h PRO 367 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3hl2 h PRO 367 CO 0.48 0.00 -0.07 0.72 -0.21 0.00 0.00 178.00 178.93 3hl2 n HIS 368 N -3.48 0.00 -3.71 0.65 8.25 -1.26 -4.63 115.22 111.04 3hl2 n HIS 368 Ca -0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 3hl2 n HIS 368 Cb 0.26 -0.06 -0.12 0.00 1.12 0.00 0.00 29.99 31.19 3hl2 n HIS 368 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3hl2 s ASN 369 N -2.19 5.34 0.00 0.41 3.84 -0.64 -4.32 114.94 117.38 3hl2 s ASN 369 Ca 0.36 -0.44 0.27 0.00 0.21 0.00 0.00 52.86 53.26 3hl2 s ASN 369 Cb 0.21 -1.96 0.96 0.00 -0.55 0.00 0.00 41.25 39.92 3hl2 s ASN 369 CO 0.40 -0.14 1.69 -0.81 -2.79 0.00 0.00 177.10 175.46 3hl2 n PRO 370 N 4.94 1.06 0.00 0.43 -0.05 -1.26 -4.54 135.00 135.59 3hl2 n PRO 370 Ca -0.15 -0.57 0.00 0.00 -0.05 0.00 0.00 63.50 62.73 3hl2 n PRO 370 Cb 0.50 -1.49 0.00 0.00 -0.05 0.00 0.00 33.50 32.46 3hl2 n PRO 370 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 175.50 174.56 3hl2 n ILE 371 N -0.47 0.00 -4.08 0.52 5.41 -1.26 -4.94 119.36 114.54 3hl2 n ILE 371 Ca 0.15 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.56 3hl2 n ILE 371 Cb 0.33 -0.81 -0.07 0.00 -0.71 0.00 0.00 39.64 38.38 3hl2 n ILE 371 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3hl2 s SER 372 N -4.47 5.85 0.21 4.38 0.15 -1.26 -1.37 113.70 117.19 3hl2 s SER 372 Ca 0.00 0.25 0.10 0.00 0.70 0.00 0.00 55.95 57.00 3hl2 s SER 372 Cb 0.00 -1.76 -0.05 0.00 -1.71 0.00 0.00 66.02 62.51 3hl2 s SER 372 CO 0.00 0.33 -0.20 -0.76 1.20 0.00 0.00 173.24 173.81 3hl2 s LEU 373 N -1.40 2.50 -0.02 3.45 1.43 0.87 -4.47 118.68 121.03 3hl2 s LEU 373 Ca 0.19 -0.94 0.02 0.00 -1.03 0.00 0.00 54.13 52.38 3hl2 s LEU 373 Cb -0.12 -0.96 0.00 0.00 0.03 0.00 0.00 46.19 45.14 3hl2 s LEU 373 CO 0.09 0.00 -0.07 0.00 0.23 0.00 0.00 176.35 176.61 3hl2 s ALA 374 N -2.23 0.69 -0.00 4.21 0.00 -1.26 -1.71 121.76 121.44 3hl2 s ALA 374 Ca 0.22 -0.27 0.06 0.00 0.00 0.00 0.00 51.96 51.97 3hl2 s ALA 374 Cb -0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 3hl2 s ALA 374 CO 0.10 0.12 -0.17 1.41 0.00 0.00 0.00 175.76 177.21 3hl2 s MET 375 N 0.13 2.26 0.66 0.00 1.75 -0.12 -1.64 119.30 122.33 3hl2 s MET 375 Ca -0.02 -0.86 -0.15 0.00 -1.25 0.00 0.00 55.69 53.42 3hl2 s MET 375 Cb -0.07 -2.25 0.00 0.00 2.84 0.00 0.00 34.83 35.36 3hl2 s MET 375 CO 0.00 0.58 1.11 0.95 -0.65 0.00 0.00 175.02 177.01 3hl2 s THR 376 N -0.81 3.21 -0.30 10.11 -4.23 -0.57 0.19 115.64 123.24 3hl2 s THR 376 Ca 0.13 0.57 0.19 0.00 -1.18 0.00 0.00 61.69 61.39 3hl2 s THR 376 Cb -0.10 -3.09 0.48 0.00 1.34 0.00 0.00 72.50 71.13 3hl2 s THR 376 CO 0.03 -0.35 1.05 0.18 -0.54 0.00 0.00 174.62 174.99 3hl2 n LEU 377 N -2.42 1.95 -0.00 4.79 4.77 0.19 -4.66 117.00 121.62 3hl2 n LEU 377 Ca 0.10 -3.56 -0.07 0.00 -0.03 0.00 0.00 56.01 52.45 3hl2 n LEU 377 Cb 0.52 0.34 0.11 0.00 -2.33 0.00 0.00 43.42 42.06 3hl2 n LEU 377 CO 0.48 1.40 0.59 0.11 -1.33 0.00 0.00 177.39 178.64 3hl2 h LYS 378 N 2.74 0.54 0.00 3.23 1.57 -1.92 -3.06 116.57 119.67 3hl2 h LYS 378 Ca -0.06 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 3hl2 h LYS 378 Cb 1.23 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.54 3hl2 h LYS 378 CO 0.39 0.86 0.00 0.25 -0.57 0.00 0.00 179.45 180.38 3hl2 n THR 379 N -4.03 0.00 -3.91 -0.16 -2.24 -1.26 -4.65 114.28 98.03 3hl2 n THR 379 Ca -0.02 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.41 3hl2 n THR 379 Cb 0.52 -0.68 -0.10 0.00 -2.10 0.00 0.00 70.33 67.97 3hl2 n THR 379 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3hl2 s LEU 380 N -1.96 3.82 -0.46 3.22 1.43 -1.16 -5.06 118.68 118.51 3hl2 s LEU 380 Ca 0.28 0.05 -0.22 0.00 -1.03 0.00 0.00 54.13 53.20 3hl2 s LEU 380 Cb 0.13 -1.98 0.03 0.00 0.03 0.00 0.00 46.19 44.39 3hl2 s LEU 380 CO 0.21 0.13 0.75 1.51 0.23 0.00 0.00 176.35 179.18 3hl2 s ASP 381 N 0.65 6.37 0.04 2.29 3.84 -1.26 -4.82 116.67 123.78 3hl2 s ASP 381 Ca 0.04 -0.25 0.19 0.00 -0.00 0.00 0.00 52.55 52.52 3hl2 s ASP 381 Cb -0.13 -2.36 -0.15 0.00 -1.38 0.00 0.00 42.92 38.89 3hl2 s ASP 381 CO 0.01 -0.90 0.73 -0.62 -0.00 0.00 0.00 175.17 174.39 3hl2 n GLU 382 N 6.62 0.63 0.00 2.11 -0.58 -1.26 -0.82 120.64 127.34 3hl2 n GLU 382 Ca 0.01 0.12 0.13 0.00 -0.42 0.00 0.00 57.16 57.00 3hl2 n GLU 382 Cb 0.48 -1.74 0.46 0.00 -0.57 0.00 0.00 31.44 30.07 3hl2 n GLU 382 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 3hl2 n HIS 383 N -2.75 0.00 0.00 -0.32 -0.00 -1.26 -2.46 115.22 108.43 3hl2 n HIS 383 Ca -0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 57.62 3hl2 n HIS 383 Cb 0.79 -0.22 -0.00 0.00 -0.00 0.00 0.00 29.99 30.56 3hl2 n HIS 383 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23 3hl2 n ARG 384 N -1.07 0.02 0.00 -1.40 1.85 -1.25 -4.83 116.66 109.99 3hl2 n ARG 384 Ca 0.11 0.01 0.13 0.00 -1.00 0.00 0.00 57.85 57.09 3hl2 n ARG 384 Cb 0.32 -0.23 0.23 0.00 -1.05 0.00 0.00 32.46 31.73 3hl2 n ARG 384 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 3hl2 n ASP 385 N -2.67 2.31 -3.19 2.89 3.85 -0.64 -4.95 116.55 114.15 3hl2 n ASP 385 Ca -0.01 -1.72 -0.22 0.00 -0.71 0.00 0.00 54.79 52.13 3hl2 n ASP 385 Cb 0.02 0.06 0.01 0.00 -1.35 0.00 0.00 41.12 39.86 3hl2 n ASP 385 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 3hl2 n LYS 386 N 0.71 -3.76 0.30 0.11 0.00 0.00 -4.84 118.16 110.68 3hl2 n LYS 386 Ca 0.15 0.62 0.18 0.00 0.00 0.00 0.00 58.31 59.25 3hl2 n LYS 386 Cb 0.49 -5.36 0.89 0.00 0.00 0.00 0.00 35.03 31.06 3hl2 n LYS 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3hl2 h ALA 387 N 0.98 1.09 0.04 3.14 0.00 -1.38 -2.68 119.26 120.45 3hl2 h ALA 387 Ca -0.45 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 3hl2 h ALA 387 Cb 1.31 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.10 3hl2 h ALA 387 CO 0.53 0.05 -0.23 0.28 0.00 0.00 0.00 179.25 179.88 3hl2 h VAL 388 N 0.00 1.72 -0.31 0.00 2.07 -1.88 -2.60 116.25 115.25 3hl2 h VAL 388 Ca -0.00 -2.40 -0.10 0.00 0.82 0.00 0.00 66.70 65.02 3hl2 h VAL 388 Cb 0.27 3.35 -0.01 0.00 -1.52 0.00 0.00 31.29 33.37 3hl2 h VAL 388 CO 0.00 0.64 -0.21 0.71 0.02 0.00 0.00 177.57 178.73 3hl2 h THR 389 N -0.82 1.26 0.00 2.57 1.35 -1.93 -2.90 112.91 112.43 3hl2 h THR 389 Ca -0.04 -1.25 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 3hl2 h THR 389 Cb 1.18 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 3hl2 h THR 389 CO 0.04 0.41 0.00 0.00 -0.25 0.00 0.00 175.52 175.72 3hl2 n GLN 390 N -4.13 0.22 0.09 4.72 3.00 -1.02 -2.23 117.38 118.03 3hl2 n GLN 390 Ca 0.00 0.26 0.12 0.00 -0.01 0.00 0.00 57.00 57.37 3hl2 n GLN 390 Cb 0.40 -1.80 0.21 0.00 0.00 0.00 0.00 30.24 29.06 3hl2 n GLN 390 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 3hl2 h LEU 391 N 0.00 0.00 0.73 1.08 5.85 -1.25 -3.18 115.31 118.54 3hl2 h LEU 391 Ca 0.00 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 3hl2 h LEU 391 Cb 0.60 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.64 3hl2 h LEU 391 CO 0.00 0.05 -0.35 1.23 -0.34 0.00 0.00 178.44 179.03 3hl2 h GLY 392 N 4.40 -1.03 2.00 3.75 0.00 -1.40 -2.45 103.07 108.34 3hl2 h GLY 392 Ca 0.00 0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.69 3hl2 h GLY 392 CO 0.00 -0.37 -0.08 1.48 0.00 0.00 0.00 176.54 177.56 3hl2 h SER 393 N -1.15 0.00 -0.17 0.19 4.64 -1.71 -2.72 113.55 112.64 3hl2 h SER 393 Ca -0.10 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.20 3hl2 h SER 393 Cb 0.75 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 3hl2 h SER 393 CO 0.17 0.08 0.04 0.24 -0.87 0.00 0.00 176.83 176.49 3hl2 h MET 394 N 0.00 0.27 0.00 4.77 2.07 -1.51 0.36 114.93 120.89 3hl2 h MET 394 Ca -0.00 -0.07 -0.02 0.00 -2.07 0.00 0.00 59.70 57.55 3hl2 h MET 394 Cb 0.43 -0.03 -0.00 0.00 -1.87 0.00 0.00 31.60 30.13 3hl2 h MET 394 CO 0.01 0.42 -0.09 -0.07 1.07 0.00 0.00 176.91 178.25 3hl2 h LEU 395 N 0.07 0.00 0.27 1.22 3.38 -1.14 -2.55 115.31 116.56 3hl2 h LEU 395 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3hl2 h LEU 395 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3hl2 h LEU 395 CO 0.00 0.09 -0.13 0.15 0.09 0.00 0.00 178.44 178.64 3hl2 h PHE 396 N 0.00 -0.33 -0.13 1.13 3.57 -1.10 -0.69 116.94 119.38 3hl2 h PHE 396 Ca -0.00 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.53 3hl2 h PHE 396 Cb 0.18 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 3hl2 h PHE 396 CO 0.00 -0.12 0.12 1.79 -2.23 0.00 0.00 178.31 177.87 3hl2 h THR 397 N -1.06 0.68 -0.20 4.41 1.35 -0.96 0.20 112.91 117.33 3hl2 h THR 397 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 3hl2 h THR 397 Cb 0.36 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 3hl2 h THR 397 CO 0.06 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.87 3hl2 n ARG 398 N -4.11 1.57 -2.64 4.72 1.74 -0.96 -4.93 116.66 112.05 3hl2 n ARG 398 Ca 0.00 -0.88 -0.09 0.00 -0.77 0.00 0.00 57.85 56.12 3hl2 n ARG 398 Cb 0.23 -1.28 0.04 0.00 -1.02 0.00 0.00 32.46 30.43 3hl2 n ARG 398 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3hl2 n GLN 399 N 0.15 -2.64 -4.02 5.56 6.02 0.71 -5.04 117.38 118.13 3hl2 n GLN 399 Ca 0.12 0.46 -0.31 0.00 -0.01 0.00 0.00 57.00 57.26 3hl2 n GLN 399 Cb 0.24 -4.12 -0.15 0.00 1.02 0.00 0.00 30.24 27.22 3hl2 n GLN 399 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3hl2 s VAL 400 N -3.20 1.99 -0.02 5.09 1.01 -0.28 -5.04 120.40 119.96 3hl2 s VAL 400 Ca 0.10 -1.68 -0.01 0.00 0.00 0.00 0.00 61.98 60.39 3hl2 s VAL 400 Cb -0.01 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 3hl2 s VAL 400 CO 0.39 -0.19 0.10 -0.94 0.00 0.00 0.00 175.10 174.47 3hl2 s SER 401 N 1.15 5.82 0.00 3.32 1.04 -1.26 -4.31 113.70 119.46 3hl2 s SER 401 Ca -0.04 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.60 3hl2 s SER 401 Cb -0.19 -1.72 0.00 0.00 0.10 0.00 0.00 66.02 64.21 3hl2 s SER 401 CO -0.07 0.29 0.00 0.61 0.98 0.00 0.00 173.24 175.05 3hl2 n GLY 402 N 1.26 1.12 3.53 7.32 0.00 -1.26 -5.02 105.19 112.13 3hl2 n GLY 402 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 3hl2 n GLY 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hl2 s ALA 403 N -2.28 2.90 -0.11 4.61 0.00 -1.26 -4.67 121.76 120.94 3hl2 s ALA 403 Ca 0.00 -1.42 -0.18 0.00 0.00 0.00 0.00 51.96 50.37 3hl2 s ALA 403 Cb 0.00 -4.10 -0.04 0.00 0.00 0.00 0.00 23.12 18.98 3hl2 s ALA 403 CO 0.00 -3.02 0.46 0.50 0.00 0.00 0.00 175.76 173.69 3hl2 s ARG 404 N 5.10 4.30 -0.15 0.00 3.52 -1.13 -4.92 118.95 125.67 3hl2 s ARG 404 Ca 0.32 0.42 -0.05 0.00 -0.13 0.00 0.00 55.73 56.30 3hl2 s ARG 404 Cb -0.10 -3.42 -0.03 0.00 -1.56 0.00 0.00 34.95 29.84 3hl2 s ARG 404 CO 0.15 0.21 -0.00 0.08 -0.81 0.00 0.00 175.30 174.93 3hl2 s VAL 405 N 0.46 4.20 -0.30 7.11 1.01 -1.26 0.22 120.40 131.84 3hl2 s VAL 405 Ca 0.25 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.00 3hl2 s VAL 405 Cb -0.15 -2.85 0.09 0.00 0.00 0.00 0.00 36.38 33.47 3hl2 s VAL 405 CO 0.10 0.50 0.02 -0.69 0.00 0.00 0.00 175.10 175.02 3hl2 s VAL 406 N 0.22 1.91 0.98 2.92 1.01 -0.07 -5.02 120.40 122.35 3hl2 s VAL 406 Ca -0.00 -1.89 -0.14 0.00 0.00 0.00 0.00 61.98 59.94 3hl2 s VAL 406 Cb -0.13 -2.31 0.18 0.00 0.00 0.00 0.00 36.38 34.12 3hl2 s VAL 406 CO 0.02 -0.44 1.16 -2.84 0.00 0.00 0.00 175.10 173.00 3hl2 s PRO 407 N 1.13 0.59 0.18 2.72 0.02 -1.26 -1.91 135.00 136.47 3hl2 s PRO 407 Ca 0.05 0.13 -0.16 0.00 0.02 0.00 0.00 61.00 61.04 3hl2 s PRO 407 Cb -0.19 -1.79 -0.08 0.00 0.02 0.00 0.00 34.50 32.47 3hl2 s PRO 407 CO -0.10 -2.54 0.63 -0.51 -0.33 0.00 0.00 177.00 174.15 3hl2 s LEU 408 N -6.20 4.33 -0.67 -5.54 1.43 -1.26 -4.51 118.68 106.25 3hl2 s LEU 408 Ca 0.67 1.22 0.00 0.00 -1.03 0.00 0.00 54.13 54.99 3hl2 s LEU 408 Cb -0.12 -3.43 0.00 0.00 0.03 0.00 0.00 46.19 42.67 3hl2 s LEU 408 CO 0.54 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.79 3hl2 n GLY 409 N 0.72 0.76 3.69 -3.19 0.00 -1.26 -4.98 105.19 100.92 3hl2 n GLY 409 Ca -0.04 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 3hl2 n GLY 409 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hl2 s SER 410 N -2.89 6.55 -0.11 1.61 0.01 -1.26 -4.61 113.70 113.00 3hl2 s SER 410 Ca 0.00 2.56 -0.04 0.00 1.31 0.00 0.00 55.95 59.78 3hl2 s SER 410 Cb 0.00 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 3hl2 s SER 410 CO 0.00 -0.93 0.03 -0.04 0.41 0.00 0.00 173.24 172.71 3hl2 s MET 411 N 2.85 3.25 -0.11 12.44 -1.94 -1.26 0.70 119.30 135.24 3hl2 s MET 411 Ca 0.77 -0.36 -0.08 0.00 -1.71 0.00 0.00 55.69 54.31 3hl2 s MET 411 Cb -0.41 -2.93 0.03 0.00 2.01 0.00 0.00 34.83 33.53 3hl2 s MET 411 CO 0.34 0.62 0.27 -1.14 -0.01 0.00 0.00 175.02 175.10 3hl2 s GLN 412 N -0.64 0.28 -0.19 2.03 2.00 -0.95 -4.95 119.66 117.25 3hl2 s GLN 412 Ca 0.11 0.45 -0.06 0.00 -2.00 0.00 0.00 55.36 53.86 3hl2 s GLN 412 Cb -0.12 0.05 -0.03 0.00 0.80 0.00 0.00 33.01 33.71 3hl2 s GLN 412 CO 0.02 -0.09 0.02 0.99 -0.50 0.00 0.00 175.29 175.74 3hl2 s THR 413 N 0.58 4.28 -0.26 -0.34 2.01 -1.26 0.56 115.64 121.21 3hl2 s THR 413 Ca -0.04 -0.21 0.00 0.00 0.31 0.00 0.00 61.69 61.76 3hl2 s THR 413 Cb -0.05 -2.93 0.07 0.00 0.01 0.00 0.00 72.50 69.61 3hl2 s THR 413 CO -0.03 0.45 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.65 3hl2 s VAL 414 N 0.66 1.39 -1.39 3.82 1.01 0.26 -4.76 120.40 121.38 3hl2 s VAL 414 Ca 0.01 -1.32 -0.07 0.00 0.00 0.00 0.00 61.98 60.60 3hl2 s VAL 414 Cb -0.14 -1.79 0.03 0.00 0.00 0.00 0.00 36.38 34.48 3hl2 s VAL 414 CO 0.02 -0.28 0.96 -1.20 0.00 0.00 0.00 175.10 174.59 3hl2 n SER 415 N 4.70 -3.83 0.00 3.32 7.64 -1.26 -2.31 113.62 121.87 3hl2 n SER 415 Ca -0.08 -0.72 0.00 0.00 1.01 0.00 0.00 58.87 59.08 3hl2 n SER 415 Cb 0.44 -4.34 0.00 0.00 -1.01 0.00 0.00 64.21 59.29 3hl2 n SER 415 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hl2 n GLY 416 N -1.67 2.84 3.66 0.23 0.00 -1.26 -5.01 105.19 103.98 3hl2 n GLY 416 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 3hl2 n GLY 416 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hl2 s TYR 417 N -2.05 3.36 -0.24 1.61 2.02 -0.98 -5.06 117.35 116.01 3hl2 s TYR 417 Ca 0.00 0.69 -0.13 0.00 -0.37 0.00 0.00 57.07 57.25 3hl2 s TYR 417 Cb 0.00 -2.62 -0.04 0.00 -0.40 0.00 0.00 41.96 38.90 3hl2 s TYR 417 CO 0.00 -0.09 0.29 0.95 -1.57 0.00 0.00 175.55 175.14 3hl2 s THR 418 N 1.58 5.25 -0.09 -0.71 -4.23 -1.26 -0.57 115.64 115.62 3hl2 s THR 418 Ca 0.22 0.45 -0.14 0.00 -1.18 0.00 0.00 61.69 61.03 3hl2 s THR 418 Cb -0.15 -3.63 -0.05 0.00 1.34 0.00 0.00 72.50 70.01 3hl2 s THR 418 CO 0.09 0.26 0.35 -0.36 -0.54 0.00 0.00 174.62 174.41 3hl2 s PHE 419 N 1.49 3.59 -0.12 3.99 0.08 0.19 -4.95 117.98 122.25 3hl2 s PHE 419 Ca 0.13 0.79 -0.09 0.00 0.12 0.00 0.00 56.93 57.88 3hl2 s PHE 419 Cb -0.15 -2.31 -0.04 0.00 -0.57 0.00 0.00 43.02 39.95 3hl2 s PHE 419 CO 0.08 0.44 0.20 1.03 -0.10 0.00 0.00 175.22 176.86 3hl2 s ARG 420 N -0.27 3.71 -1.20 0.44 0.52 -1.26 -2.24 118.95 118.63 3hl2 s ARG 420 Ca 0.21 -0.04 -0.03 0.00 -0.52 0.00 0.00 55.73 55.35 3hl2 s ARG 420 Cb -0.15 -3.25 0.00 0.00 0.52 0.00 0.00 34.95 32.08 3hl2 s ARG 420 CO 0.09 0.64 1.02 0.41 0.02 0.00 0.00 175.30 177.48 3hl2 n GLY 421 N 2.32 -0.38 3.74 -3.53 0.00 0.10 -3.68 105.19 103.75 3hl2 n GLY 421 Ca -0.18 0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 3hl2 n GLY 421 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3hl2 s PHE 422 N -3.33 2.18 0.00 1.61 5.36 0.22 -2.60 117.98 121.42 3hl2 s PHE 422 Ca 0.19 1.52 0.00 0.00 -0.96 0.00 0.00 56.93 57.68 3hl2 s PHE 422 Cb -0.08 -3.56 0.00 0.00 -0.34 0.00 0.00 43.02 39.03 3hl2 s PHE 422 CO 0.70 -2.59 0.00 -1.33 -1.46 0.00 0.00 175.22 170.53 3hl2 n MET 423 N -2.01 0.00 -0.00 10.12 2.81 -1.26 -4.52 117.12 122.25 3hl2 n MET 423 Ca 0.14 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 56.12 3hl2 n MET 423 Cb 0.49 -1.20 -0.11 0.00 -0.71 0.00 0.00 33.22 31.69 3hl2 n MET 423 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3hl2 n SER 424 N 0.00 0.83 -0.06 7.83 3.41 -1.07 -4.93 113.62 119.62 3hl2 n SER 424 Ca 0.00 -0.63 -0.01 0.00 -0.26 0.00 0.00 58.87 57.98 3hl2 n SER 424 Cb 0.00 1.27 -0.00 0.00 -0.26 0.00 0.00 64.21 65.21 3hl2 n SER 424 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3hl2 n HIS 425 N -1.65 0.00 -3.58 7.33 -0.00 -1.26 -4.83 115.22 111.25 3hl2 n HIS 425 Ca 0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.64 3hl2 n HIS 425 Cb 0.34 -0.46 -0.02 0.00 -0.00 0.00 0.00 29.99 29.85 3hl2 n HIS 425 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 3hl2 s THR 426 N -1.94 0.00 0.19 1.59 -4.23 -1.26 -4.48 115.64 105.51 3hl2 s THR 426 Ca 0.00 -0.32 -0.02 0.00 -1.18 0.00 0.00 61.69 60.16 3hl2 s THR 426 Cb 0.00 -1.35 -0.07 0.00 1.34 0.00 0.00 72.50 72.42 3hl2 s THR 426 CO 0.00 0.00 1.48 0.78 -0.54 0.00 0.00 174.62 176.34 3hl2 h ASN 427 N 2.00 0.56 -2.41 3.99 4.21 -1.83 -3.38 115.58 118.73 3hl2 h ASN 427 Ca -0.28 -0.32 -0.57 0.00 1.21 0.00 0.00 56.30 56.34 3hl2 h ASN 427 Cb 1.28 -0.16 -0.38 0.00 -1.12 0.00 0.00 38.32 37.94 3hl2 h ASN 427 CO 0.32 1.04 -0.91 0.20 -1.29 0.00 0.00 177.43 176.79 3hl2 s ASN 428 N -6.94 1.95 0.27 5.81 -0.87 -1.26 -3.85 114.94 110.05 3hl2 s ASN 428 Ca -0.07 -2.63 -0.29 0.00 -1.57 0.00 0.00 52.86 48.30 3hl2 s ASN 428 Cb 0.11 -0.33 -0.09 0.00 -0.02 0.00 0.00 41.25 40.91 3hl2 s ASN 428 CO 0.84 -0.23 0.99 -0.47 -2.57 0.00 0.00 177.10 175.66 3hl2 s TYR 429 N 0.53 3.81 0.21 2.20 5.04 -1.26 -4.96 117.35 122.92 3hl2 s TYR 429 Ca 0.26 1.83 -0.13 0.00 -2.44 0.00 0.00 57.07 56.59 3hl2 s TYR 429 Cb -0.08 -3.05 0.24 0.00 0.35 0.00 0.00 41.96 39.42 3hl2 s TYR 429 CO -0.11 0.12 1.34 -2.30 -1.34 0.00 0.00 175.55 173.26 3hl2 n PRO 430 N 1.19 -0.18 -4.18 4.97 -0.02 -1.26 -4.77 135.00 130.76 3hl2 n PRO 430 Ca -0.01 1.33 -0.11 0.00 -2.02 0.00 0.00 63.50 62.69 3hl2 n PRO 430 Cb 0.47 -1.97 -0.10 0.00 -0.02 0.00 0.00 33.50 31.88 3hl2 n PRO 430 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hl2 s ALA 432 N -4.05 3.19 0.21 0.00 0.00 -1.26 -4.86 121.76 114.99 3hl2 s ALA 432 Ca 0.30 0.75 -0.04 0.00 0.00 0.00 0.00 51.96 52.97 3hl2 s ALA 432 Cb 0.07 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 3hl2 s ALA 432 CO 0.06 -0.18 0.23 1.52 0.00 0.00 0.00 175.76 177.39 3hl2 s TYR 433 N -1.50 0.91 -0.10 0.00 -0.85 -0.80 -0.64 117.35 114.37 3hl2 s TYR 433 Ca 0.53 -1.18 0.01 0.00 -0.52 0.00 0.00 57.07 55.91 3hl2 s TYR 433 Cb -0.25 -0.34 0.02 0.00 0.38 0.00 0.00 41.96 41.77 3hl2 s TYR 433 CO 0.32 -0.74 -0.10 -1.17 -1.52 0.00 0.00 175.55 172.33 3hl2 s LEU 434 N -3.11 1.43 0.14 -3.49 0.20 0.13 -0.89 118.68 113.08 3hl2 s LEU 434 Ca 0.33 -0.33 -0.18 0.00 0.69 0.00 0.00 54.13 54.65 3hl2 s LEU 434 Cb 0.05 -0.88 -0.07 0.00 -0.43 0.00 0.00 46.19 44.85 3hl2 s LEU 434 CO 0.11 -0.05 0.61 0.20 -0.29 0.00 0.00 176.35 176.93 3hl2 s ASN 435 N 1.26 7.01 -0.14 3.68 0.02 0.13 -0.95 114.94 125.96 3hl2 s ASN 435 Ca -0.03 1.27 -0.12 0.00 -1.02 0.00 0.00 52.86 52.95 3hl2 s ASN 435 Cb -0.14 -2.36 0.04 0.00 0.02 0.00 0.00 41.25 38.81 3hl2 s ASN 435 CO -0.04 0.16 0.37 0.00 0.02 0.00 0.00 177.10 177.61 3hl2 s ALA 436 N -1.32 -0.90 0.05 0.60 0.00 -0.70 -2.83 121.76 116.67 3hl2 s ALA 436 Ca 0.35 1.05 0.03 0.00 0.00 0.00 0.00 51.96 53.39 3hl2 s ALA 436 Cb -0.18 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.30 3hl2 s ALA 436 CO 0.20 -0.18 -0.10 0.00 0.00 0.00 0.00 175.76 175.68 3hl2 s ALA 437 N 0.26 0.78 -0.86 0.00 0.00 -1.26 -0.09 121.76 120.59 3hl2 s ALA 437 Ca -0.01 -0.85 -0.13 0.00 0.00 0.00 0.00 51.96 50.98 3hl2 s ALA 437 Cb -0.03 -0.00 0.22 0.00 0.00 0.00 0.00 23.12 23.31 3hl2 s ALA 437 CO -0.00 0.04 0.80 0.45 0.00 0.00 0.00 175.76 177.05 3hl2 s SER 438 N -1.64 6.77 0.28 0.00 0.15 -0.47 -5.01 113.70 113.78 3hl2 s SER 438 Ca -0.07 -2.82 -0.04 0.00 0.70 0.00 0.00 55.95 53.71 3hl2 s SER 438 Cb -0.10 -2.19 -0.05 0.00 -1.71 0.00 0.00 66.02 61.97 3hl2 s SER 438 CO 0.01 -0.53 0.54 0.00 1.20 0.00 0.00 173.24 174.46 3hl2 s ALA 439 N -0.04 3.65 0.29 5.45 0.00 -1.26 -4.86 121.76 124.98 3hl2 s ALA 439 Ca 0.20 -0.60 -0.28 0.00 0.00 0.00 0.00 51.96 51.27 3hl2 s ALA 439 Cb -0.10 -2.26 -0.14 0.00 0.00 0.00 0.00 23.12 20.61 3hl2 s ALA 439 CO -0.09 0.25 1.04 1.51 0.00 0.00 0.00 175.76 178.47 3hl2 n ILE 440 N -0.95 1.93 -0.11 0.00 3.06 -1.26 -2.27 119.36 119.76 3hl2 n ILE 440 Ca -0.02 -0.48 0.00 0.00 -2.50 0.00 0.00 62.75 59.75 3hl2 n ILE 440 Cb 0.54 -1.04 0.00 0.00 0.54 0.00 0.00 39.64 39.68 3hl2 n ILE 440 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3hl2 n GLY 441 N 1.24 0.94 3.75 4.50 0.00 -1.26 -4.98 105.19 109.37 3hl2 n GLY 441 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 3hl2 n GLY 441 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3hl2 s MET 442 N -0.65 4.47 0.25 1.61 1.75 -0.96 -5.03 119.30 120.74 3hl2 s MET 442 Ca 0.00 1.98 0.09 0.00 -1.25 0.00 0.00 55.69 56.51 3hl2 s MET 442 Cb 0.00 -3.18 -0.04 0.00 2.84 0.00 0.00 34.83 34.44 3hl2 s MET 442 CO 0.00 -0.09 0.02 0.15 -0.65 0.00 0.00 175.02 174.45 3hl2 s LYS 443 N -0.74 2.37 0.23 4.11 -0.14 -1.26 -4.89 119.74 119.42 3hl2 s LYS 443 Ca 0.51 -1.34 -0.06 0.00 -1.36 0.00 0.00 55.97 53.72 3hl2 s LYS 443 Cb -0.35 -2.23 0.39 0.00 -1.68 0.00 0.00 37.83 33.97 3hl2 s LYS 443 CO 0.41 0.38 1.72 1.98 -0.76 0.00 0.00 175.35 179.08 3hl2 h MET 444 N 1.95 0.36 -1.10 1.68 1.85 -1.99 0.35 114.93 118.03 3hl2 h MET 444 Ca -0.45 -0.02 0.32 0.00 -0.61 0.00 0.00 59.70 58.94 3hl2 h MET 444 Cb 1.24 -0.08 -0.04 0.00 0.43 0.00 0.00 31.60 33.15 3hl2 h MET 444 CO 0.60 0.24 0.82 0.37 -0.40 0.00 0.00 176.91 178.54 3hl2 h GLN 445 N 0.37 0.00 -0.23 0.39 4.15 -1.99 -0.65 115.11 117.15 3hl2 h GLN 445 Ca 0.38 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.75 3hl2 h GLN 445 Cb 0.57 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 3hl2 h GLN 445 CO -0.41 0.00 -0.02 -0.44 -1.93 0.00 0.00 178.83 176.03 3hl2 h ASP 446 N 0.00 0.42 0.20 -0.69 3.32 -0.69 -0.25 116.42 118.72 3hl2 h ASP 446 Ca 0.52 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 3hl2 h ASP 446 Cb 2.16 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 41.59 3hl2 h ASP 446 CO -0.01 0.65 -0.10 0.58 -1.72 0.00 0.00 179.24 178.65 3hl2 h VAL 447 N 0.18 0.90 -0.42 -1.35 2.07 -1.17 -1.41 116.25 115.04 3hl2 h VAL 447 Ca 0.06 -0.67 0.08 0.00 0.82 0.00 0.00 66.70 66.99 3hl2 h VAL 447 Cb 0.45 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.43 3hl2 h VAL 447 CO 0.02 0.15 0.02 0.44 0.02 0.00 0.00 177.57 178.21 3hl2 h ASP 448 N -0.61 -0.13 -1.00 0.57 3.32 -1.40 0.52 116.42 117.69 3hl2 h ASP 448 Ca -0.03 0.09 0.04 0.00 0.02 0.00 0.00 57.03 57.16 3hl2 h ASP 448 Cb 0.45 0.16 -0.06 0.00 0.22 0.00 0.00 39.33 40.09 3hl2 h ASP 448 CO 0.04 -0.03 0.65 -0.07 -1.72 0.00 0.00 179.24 178.11 3hl2 h LEU 449 N 0.13 1.07 0.22 1.55 3.38 -1.06 -0.35 115.31 120.25 3hl2 h LEU 449 Ca 0.21 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 3hl2 h LEU 449 Cb 0.29 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3hl2 h LEU 449 CO -0.33 0.72 -0.11 0.15 0.09 0.00 0.00 178.44 178.96 3hl2 h PHE 450 N 1.24 -0.27 -0.36 1.13 3.57 0.34 -1.25 116.94 121.34 3hl2 h PHE 450 Ca 0.40 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.95 3hl2 h PHE 450 Cb 0.04 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 3hl2 h PHE 450 CO -0.00 0.06 0.06 0.82 -2.23 0.00 0.00 178.31 177.02 3hl2 h ILE 451 N -0.64 0.81 0.45 1.41 1.08 0.00 -0.03 117.51 120.59 3hl2 h ILE 451 Ca -0.03 -0.06 -0.01 0.00 -0.39 0.00 0.00 64.86 64.37 3hl2 h ILE 451 Cb 0.46 0.62 -0.01 0.00 -3.07 0.00 0.00 36.82 34.81 3hl2 h ILE 451 CO 0.05 0.03 -0.34 0.50 -0.69 0.00 0.00 178.15 177.70 3hl2 h LYS 452 N 0.18 -0.75 0.00 2.37 3.64 -1.08 -1.31 116.57 119.62 3hl2 h LYS 452 Ca 0.17 0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 3hl2 h LYS 452 Cb 0.20 0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3hl2 h LYS 452 CO -0.23 -0.50 -0.08 0.00 -2.27 0.00 0.00 179.45 176.37 3hl2 h ARG 453 N -0.78 0.00 0.12 1.90 3.08 -0.95 -1.34 114.38 116.41 3hl2 h ARG 453 Ca -0.04 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.80 3hl2 h ARG 453 Cb 0.66 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.74 3hl2 h ARG 453 CO 0.01 0.08 -0.88 1.25 -1.07 0.00 0.00 179.97 179.35 3hl2 h LEU 454 N 0.00 0.58 -0.53 3.04 5.85 -0.80 -1.11 115.31 122.33 3hl2 h LEU 454 Ca -0.00 -0.89 0.06 0.00 0.84 0.00 0.00 57.88 57.89 3hl2 h LEU 454 Cb 0.24 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 3hl2 h LEU 454 CO 0.01 1.41 0.23 -0.78 -0.34 0.00 0.00 178.44 178.98 3hl2 h ASP 455 N -0.17 0.30 -0.66 1.25 1.82 -0.64 0.19 116.42 118.50 3hl2 h ASP 455 Ca -0.14 0.05 -0.03 0.00 -0.39 0.00 0.00 57.03 56.51 3hl2 h ASP 455 Cb 1.65 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.63 3hl2 h ASP 455 CO 0.17 0.20 0.27 -0.09 -1.61 0.00 0.00 179.24 178.18 3hl2 h ARG 456 N 0.45 0.97 -0.71 0.28 2.43 -1.32 -1.39 114.38 115.08 3hl2 h ARG 456 Ca 0.25 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3hl2 h ARG 456 Cb 0.22 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 3hl2 h ARG 456 CO -0.21 0.81 0.43 0.00 -1.51 0.00 0.00 179.97 179.48 3hl2 h LEU 458 N 0.98 0.18 -0.68 0.00 3.38 -0.49 -3.11 115.31 115.57 3hl2 h LEU 458 Ca 0.26 -0.86 0.14 0.00 0.09 0.00 0.00 57.88 57.50 3hl2 h LEU 458 Cb -0.04 -0.06 -0.13 0.00 0.09 0.00 0.00 40.66 40.53 3hl2 h LEU 458 CO -0.05 1.02 -0.18 0.11 0.09 0.00 0.00 178.44 179.44 3hl2 h LYS 459 N -0.64 -0.01 -0.87 1.13 1.57 -1.18 -1.26 116.57 115.32 3hl2 h LYS 459 Ca -0.04 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.89 3hl2 h LYS 459 Cb 1.08 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.29 3hl2 h LYS 459 CO 0.05 -0.00 0.46 0.00 -0.57 0.00 0.00 179.45 179.38 3hl2 h ALA 460 N 1.66 1.32 -0.27 3.86 0.00 -1.24 -1.62 119.26 122.98 3hl2 h ALA 460 Ca 0.33 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.25 3hl2 h ALA 460 Cb 0.50 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3hl2 h ALA 460 CO -0.71 -0.08 -0.15 0.28 0.00 0.00 0.00 179.25 178.60 3hl2 h VAL 461 N 0.64 1.23 -0.94 0.00 2.07 -1.16 -2.20 116.25 115.90 3hl2 h VAL 461 Ca 0.48 -1.03 0.26 0.00 0.82 0.00 0.00 66.70 67.22 3hl2 h VAL 461 Cb 0.68 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 3hl2 h VAL 461 CO -0.36 0.33 0.66 0.03 0.02 0.00 0.00 177.57 178.25 3hl2 h ARG 462 N 0.43 0.09 -0.02 1.57 3.08 -1.12 -3.52 114.38 114.88 3hl2 h ARG 462 Ca 0.08 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.12 3hl2 h ARG 462 Cb 0.51 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.54 3hl2 h ARG 462 CO 0.03 0.06 0.00 1.63 -1.07 0.00 0.00 179.97 180.62