#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hl2 n ALA 24 N 0.00 2.82 0.50 0.62 0.00 -1.26 -4.27 120.51 118.92 3hl2 n ALA 24 Ca 0.00 -1.56 0.02 0.00 0.00 0.00 0.00 53.44 51.90 3hl2 n ALA 24 Cb 0.00 -0.87 0.11 0.00 0.00 0.00 0.00 19.45 18.69 3hl2 n ALA 24 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3hl2 n ARG 25 N 0.93 0.25 0.20 0.00 1.85 -1.26 -2.01 116.66 116.62 3hl2 n ARG 25 Ca 0.23 0.00 0.07 0.00 -1.00 0.00 0.00 57.85 57.14 3hl2 n ARG 25 Cb 0.77 -1.24 0.41 0.00 -1.05 0.00 0.00 32.46 31.35 3hl2 n ARG 25 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3hl2 h ARG 26 N 0.00 0.00 0.00 2.89 3.08 -1.99 -1.64 114.38 116.71 3hl2 h ARG 26 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 3hl2 h ARG 26 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3hl2 h ARG 26 CO 0.00 0.33 -0.26 0.77 -1.07 0.00 0.00 179.97 179.74 3hl2 h SER 27 N 0.00 0.00 0.02 7.04 0.02 -1.78 -0.42 113.55 118.44 3hl2 h SER 27 Ca -0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 3hl2 h SER 27 Cb 0.77 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.31 3hl2 h SER 27 CO 0.04 0.26 -0.14 0.45 -1.14 0.00 0.00 176.83 176.30 3hl2 h HIS 28 N 0.00 0.10 -0.95 3.45 3.86 -1.70 -3.10 115.15 116.80 3hl2 h HIS 28 Ca -0.00 -0.07 0.20 0.00 -1.16 0.00 0.00 60.37 59.34 3hl2 h HIS 28 Cb 1.04 -0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.39 3hl2 h HIS 28 CO 0.00 1.04 0.53 0.93 0.86 0.00 0.00 177.93 181.29 3hl2 h GLU 29 N -0.88 0.60 -0.45 2.45 5.08 -1.24 -1.78 114.58 118.37 3hl2 h GLU 29 Ca -0.02 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 3hl2 h GLU 29 Cb 1.10 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 3hl2 h GLU 29 CO 0.03 0.40 -0.27 1.25 -1.00 0.00 0.00 179.01 179.41 3hl2 h HIS 30 N 0.62 1.12 -0.73 4.33 2.76 -1.15 0.20 115.15 122.30 3hl2 h HIS 30 Ca 0.57 -0.29 -0.04 0.00 -2.20 0.00 0.00 60.37 58.41 3hl2 h HIS 30 Cb 0.97 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.64 3hl2 h HIS 30 CO -0.05 1.12 0.29 -0.07 -1.30 0.00 0.00 177.93 177.92 3hl2 h LEU 31 N 0.82 1.01 -0.04 0.26 3.38 -1.28 -1.91 115.31 117.56 3hl2 h LEU 31 Ca 0.09 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3hl2 h LEU 31 Cb 0.85 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 3hl2 h LEU 31 CO 0.08 0.91 -0.05 0.40 0.09 0.00 0.00 178.44 179.87 3hl2 h ILE 32 N 1.05 1.40 -0.95 1.22 2.04 -1.06 -2.45 117.51 118.76 3hl2 h ILE 32 Ca 0.24 -1.26 0.12 0.00 1.00 0.00 0.00 64.86 64.96 3hl2 h ILE 32 Cb 0.22 2.14 -0.08 0.00 -0.74 0.00 0.00 36.82 38.37 3hl2 h ILE 32 CO -0.02 0.34 0.61 -0.09 0.00 0.00 0.00 178.15 178.99 3hl2 h ARG 33 N -0.37 0.88 -0.67 2.37 2.43 -0.60 -0.43 114.38 117.99 3hl2 h ARG 33 Ca 0.01 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 3hl2 h ARG 33 Cb 0.58 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 3hl2 h ARG 33 CO 0.01 0.58 0.19 1.25 -1.51 0.00 0.00 179.97 180.49 3hl2 h LEU 34 N 0.91 0.98 0.35 3.80 5.85 -1.21 -1.64 115.31 124.35 3hl2 h LEU 34 Ca 0.46 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 3hl2 h LEU 34 Cb 0.50 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.28 3hl2 h LEU 34 CO -0.22 0.93 -0.17 0.25 -0.34 0.00 0.00 178.44 178.89 3hl2 h LEU 35 N 1.00 -0.39 -1.86 2.25 5.85 -0.63 -2.67 115.31 118.85 3hl2 h LEU 35 Ca 0.22 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.85 3hl2 h LEU 35 Cb 0.32 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 3hl2 h LEU 35 CO -0.00 -0.09 0.16 -0.07 -0.34 0.00 0.00 178.44 178.10 3hl2 h LEU 36 N -0.71 0.15 -0.11 2.25 3.38 -1.21 0.89 115.31 119.95 3hl2 h LEU 36 Ca -0.05 -0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.68 3hl2 h LEU 36 Cb 0.49 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3hl2 h LEU 36 CO 0.08 0.10 -1.01 -0.08 0.09 0.00 0.00 178.44 177.63 3hl2 h GLU 37 N 0.18 0.40 0.00 1.13 4.81 -1.21 -3.37 114.58 116.52 3hl2 h GLU 37 Ca 0.10 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 3hl2 h GLU 37 Cb 0.18 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.71 3hl2 h GLU 37 CO -0.02 1.14 0.00 1.63 -0.73 0.00 0.00 179.01 181.03 3hl2 n LYS 38 N -3.72 1.13 -3.36 1.92 5.02 -1.02 -5.02 118.16 113.12 3hl2 n LYS 38 Ca -0.07 -0.25 -0.22 0.00 -2.02 0.00 0.00 58.31 55.75 3hl2 n LYS 38 Cb 0.87 -0.71 -0.02 0.00 -0.02 0.00 0.00 35.03 35.16 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 0.23 -0.47 3.73 0.72 0.00 0.31 -4.94 105.19 104.77 3hl2 n GLY 39 Ca 0.00 0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 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 -5.99 2.61 0.32 1.61 1.02 -1.26 -3.65 119.74 114.40 3hl2 s LYS 40 Ca 0.38 -1.18 -0.29 0.00 0.02 0.00 0.00 55.97 54.89 3hl2 s LYS 40 Cb -0.21 -2.39 -0.11 0.00 -0.52 0.00 0.00 37.83 34.60 3hl2 s LYS 40 CO 0.47 0.40 1.56 0.00 -0.92 0.00 0.00 175.35 176.86 3hl2 n PRO 42 N 1.57 1.72 0.08 0.00 -0.02 -1.26 -4.62 135.00 132.47 3hl2 n PRO 42 Ca 0.06 0.62 -0.13 0.00 -2.02 0.00 0.00 63.50 62.02 3hl2 n PRO 42 Cb 0.38 -2.35 -0.08 0.00 -0.02 0.00 0.00 33.50 31.43 3hl2 n PRO 42 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3hl2 h GLU 43 N 1.76 -0.19 -5.96 -0.52 5.08 -1.93 0.44 114.58 113.26 3hl2 h GLU 43 Ca -0.48 0.01 -0.66 0.00 -1.00 0.00 0.00 59.36 57.23 3hl2 h GLU 43 Cb 1.31 0.04 -0.11 0.00 0.50 0.00 0.00 28.75 30.49 3hl2 h GLU 43 CO 0.58 0.09 -0.58 -0.80 -1.00 0.00 0.00 179.01 177.30 3hl2 s ASN 44 N -5.26 5.65 0.50 1.42 0.01 -1.26 -1.04 114.94 114.96 3hl2 s ASN 44 Ca -0.15 0.18 -0.23 0.00 -0.71 0.00 0.00 52.86 51.96 3hl2 s ASN 44 Cb 0.03 -1.64 -0.07 0.00 0.41 0.00 0.00 41.25 39.98 3hl2 s ASN 44 CO 0.62 0.31 1.19 0.61 -1.51 0.00 0.00 177.10 178.32 3hl2 n GLY 45 N 1.47 0.30 3.80 0.66 0.00 -1.23 -4.71 105.19 105.47 3hl2 n GLY 45 Ca -0.15 0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.31 2.90 0.46 1.61 0.52 -0.45 -4.97 118.94 117.71 3hl2 s TRP 46 Ca 0.68 1.52 -0.18 0.00 0.02 0.00 0.00 56.10 58.14 3hl2 s TRP 46 Cb -0.47 -3.05 -0.09 0.00 -1.15 0.00 0.00 33.47 28.72 3hl2 s TRP 46 CO 0.53 -1.25 0.93 -0.51 0.02 0.00 0.00 176.95 176.67 3hl2 s ASP 47 N -2.73 6.74 0.26 2.95 1.11 -1.26 -4.73 116.67 119.03 3hl2 s ASP 47 Ca 0.64 1.55 -0.01 0.00 0.18 0.00 0.00 52.55 54.92 3hl2 s ASP 47 Cb -0.17 -2.49 0.57 0.00 1.07 0.00 0.00 42.92 41.90 3hl2 s ASP 47 CO 0.38 -0.46 1.70 -0.33 1.18 0.00 0.00 175.17 177.64 3hl2 h GLU 48 N 1.42 0.37 -0.53 8.23 5.08 -1.98 -0.83 114.58 126.33 3hl2 h GLU 48 Ca -0.48 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 57.97 3hl2 h GLU 48 Cb 1.18 -0.08 -0.11 0.00 0.50 0.00 0.00 28.75 30.24 3hl2 h GLU 48 CO 0.62 0.25 -0.22 0.66 -1.00 0.00 0.00 179.01 179.31 3hl2 h SER 49 N 0.38 -0.77 -0.47 1.42 4.64 -1.99 0.26 113.55 117.02 3hl2 h SER 49 Ca 0.48 0.19 -0.04 0.00 -0.47 0.00 0.00 61.79 61.94 3hl2 h SER 49 Cb 0.83 0.43 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 3hl2 h SER 49 CO -0.49 -0.25 0.13 0.74 -0.87 0.00 0.00 176.83 176.10 3hl2 h THR 50 N -0.09 1.23 0.29 2.95 2.02 -1.58 -2.19 112.91 115.54 3hl2 h THR 50 Ca 0.25 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 3hl2 h THR 50 Cb 0.48 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 3hl2 h THR 50 CO -0.59 0.28 -0.17 0.25 0.37 0.00 0.00 175.52 175.66 3hl2 h LEU 51 N 0.62 -0.42 -0.78 2.58 5.85 0.11 -1.28 115.31 122.00 3hl2 h LEU 51 Ca 0.15 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 3hl2 h LEU 51 Cb 0.29 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 3hl2 h LEU 51 CO -0.00 -0.28 0.11 -0.33 -0.34 0.00 0.00 178.44 177.60 3hl2 h GLU 52 N -0.44 1.03 -0.29 1.25 5.08 -0.63 -0.07 114.58 120.52 3hl2 h GLU 52 Ca -0.03 -0.26 0.06 0.00 -1.00 0.00 0.00 59.36 58.13 3hl2 h GLU 52 Cb 0.36 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 3hl2 h GLU 52 CO 0.04 0.95 -0.13 1.25 -1.00 0.00 0.00 179.01 180.11 3hl2 h LEU 53 N 0.97 -0.45 0.06 1.33 5.85 -1.22 -0.15 115.31 121.71 3hl2 h LEU 53 Ca 0.20 0.11 0.01 0.00 0.84 0.00 0.00 57.88 59.04 3hl2 h LEU 53 Cb 0.41 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 3hl2 h LEU 53 CO 0.01 -0.17 -0.13 0.15 -0.34 0.00 0.00 178.44 177.96 3hl2 h PHE 54 N -0.09 -0.33 -0.80 1.25 3.57 -0.76 -1.82 116.94 117.95 3hl2 h PHE 54 Ca 0.15 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.73 3hl2 h PHE 54 Cb 0.32 0.14 -0.07 0.00 2.79 0.00 0.00 35.95 39.13 3hl2 h PHE 54 CO -0.33 -0.19 0.47 -0.07 -2.23 0.00 0.00 178.31 175.96 3hl2 h LEU 55 N -0.25 0.69 -0.58 0.59 3.38 -0.56 -1.51 115.31 117.09 3hl2 h LEU 55 Ca 0.02 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 3hl2 h LEU 55 Cb 0.27 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3hl2 h LEU 55 CO -0.08 0.42 0.04 0.45 0.09 0.00 0.00 178.44 179.37 3hl2 h HIS 56 N 0.82 1.07 -0.79 1.13 3.86 -0.84 -0.86 115.15 119.54 3hl2 h HIS 56 Ca 0.37 -0.17 0.08 0.00 -1.16 0.00 0.00 60.37 59.50 3hl2 h HIS 56 Cb 0.27 -0.28 -0.05 0.00 1.06 0.00 0.00 27.41 28.41 3hl2 h HIS 56 CO -0.06 0.94 0.52 0.93 0.86 0.00 0.00 177.93 181.12 3hl2 h GLU 57 N 0.88 0.75 0.31 2.45 5.08 -0.43 -2.02 114.58 121.60 3hl2 h GLU 57 Ca 0.17 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 3hl2 h GLU 57 Cb 0.49 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.57 3hl2 h GLU 57 CO 0.02 0.50 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.31 3hl2 h LEU 58 N 0.77 -0.36 -0.86 1.33 3.38 -0.95 -3.33 115.31 115.29 3hl2 h LEU 58 Ca 0.36 -0.12 0.21 0.00 0.09 0.00 0.00 57.88 58.41 3hl2 h LEU 58 Cb 0.37 0.09 -0.15 0.00 0.09 0.00 0.00 40.66 41.06 3hl2 h LEU 58 CO -0.13 0.12 -0.02 0.00 0.09 0.00 0.00 178.44 178.49 3hl2 h ALA 59 N -0.81 0.88 0.00 1.53 0.00 -0.97 0.38 119.26 120.28 3hl2 h ALA 59 Ca -0.04 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3hl2 h ALA 59 Cb 0.46 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3hl2 h ALA 59 CO 0.07 -0.46 0.00 0.44 0.00 0.00 0.00 179.25 179.30 3hl2 n ILE 60 N -5.43 0.00 0.78 0.00 -5.35 -0.78 -1.40 119.36 107.19 3hl2 n ILE 60 Ca 0.17 0.00 0.11 0.00 -0.27 0.00 0.00 62.75 62.76 3hl2 n ILE 60 Cb 0.56 -0.69 0.09 0.00 -1.74 0.00 0.00 39.64 37.86 3hl2 n ILE 60 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02 3hl2 n MET 61 N -0.95 0.15 -2.76 6.28 2.81 0.13 -4.63 117.12 118.14 3hl2 n MET 61 Ca 0.11 0.01 -0.41 0.00 -1.81 0.00 0.00 57.70 55.60 3hl2 n MET 61 Cb 0.05 -1.56 -0.05 0.00 -0.71 0.00 0.00 33.22 30.96 3hl2 n MET 61 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3hl2 s ASP 62 N -3.50 7.48 0.29 7.83 1.11 -0.49 -3.81 116.67 125.59 3hl2 s ASP 62 Ca 0.07 1.77 0.04 0.00 0.18 0.00 0.00 52.55 54.61 3hl2 s ASP 62 Cb 0.16 -2.58 0.65 0.00 1.07 0.00 0.00 42.92 42.22 3hl2 s ASP 62 CO 0.77 -0.03 1.81 0.77 1.18 0.00 0.00 175.17 179.67 3hl2 h SER 63 N 5.40 0.86 0.11 0.27 4.64 -1.32 -0.08 113.55 123.43 3hl2 h SER 63 Ca -0.43 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3hl2 h SER 63 Cb 1.21 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3hl2 h SER 63 CO 0.71 0.38 0.00 -0.55 -0.87 0.00 0.00 176.83 176.51 3hl2 h ASN 64 N 0.88 0.00 -0.02 4.97 -1.07 -1.81 0.56 115.58 119.09 3hl2 h ASN 64 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.91 3hl2 h ASN 64 Cb 0.70 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.95 3hl2 h ASN 64 CO -0.33 0.00 -0.30 0.59 0.07 0.00 0.00 177.43 177.46 3hl2 n ASN 65 N -2.78 2.19 -4.76 6.14 3.02 -0.05 -4.96 115.26 114.06 3hl2 n ASN 65 Ca -0.02 -1.60 -0.39 0.00 -0.03 0.00 0.00 54.58 52.55 3hl2 n ASN 65 Cb 0.08 0.33 0.02 0.00 -0.61 0.00 0.00 39.78 39.61 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 -2.15 2.45 -0.05 3.10 0.08 0.19 -4.92 117.98 116.67 3hl2 s PHE 66 Ca 0.20 1.36 -0.24 0.00 0.12 0.00 0.00 56.93 58.37 3hl2 s PHE 66 Cb 0.17 -3.77 -0.24 0.00 -0.57 0.00 0.00 43.02 38.61 3hl2 s PHE 66 CO 0.44 -2.68 1.02 -0.07 -0.10 0.00 0.00 175.22 173.84 3hl2 h LEU 67 N 1.89 0.23 -5.48 -0.37 3.38 -1.93 -3.34 115.31 109.70 3hl2 h LEU 67 Ca -0.51 -0.78 -0.71 0.00 0.09 0.00 0.00 57.88 55.97 3hl2 h LEU 67 Cb 1.28 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 41.83 3hl2 h LEU 67 CO 0.59 0.99 2.16 0.61 0.09 0.00 0.00 178.44 182.88 3hl2 n GLY 68 N 1.08 5.08 3.16 0.83 0.00 -1.26 -4.93 105.19 109.15 3hl2 n GLY 68 Ca -0.10 -2.02 -0.31 0.00 0.00 0.00 0.00 46.02 43.60 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 0.41 2.81 0.03 1.61 2.47 -1.25 -5.11 114.94 115.90 3hl2 s ASN 69 Ca 0.55 -0.51 0.06 0.00 0.42 0.00 0.00 52.86 53.38 3hl2 s ASN 69 Cb 0.21 -1.28 -0.03 0.00 -1.45 0.00 0.00 41.25 38.69 3hl2 s ASN 69 CO -0.11 0.10 -0.16 0.00 -3.72 0.00 0.00 177.10 173.21 3hl2 s GLY 71 N -1.40 1.26 -0.12 0.00 0.00 -1.26 -5.00 107.32 100.80 3hl2 s GLY 71 Ca 0.15 -0.90 0.15 0.00 0.00 0.00 0.00 44.72 44.12 3hl2 s GLY 71 CO 0.05 -0.25 1.16 3.33 0.00 0.00 0.00 173.10 177.39 3hl2 n VAL 72 N 3.59 1.38 -3.51 1.40 0.24 -1.26 -5.06 118.33 115.11 3hl2 n VAL 72 Ca -0.20 -2.11 -0.23 0.00 -2.04 0.00 0.00 64.34 59.76 3hl2 n VAL 72 Cb 0.53 0.12 0.02 0.00 -1.47 0.00 0.00 33.84 33.04 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 -2.60 2.09 0.22 7.63 0.00 -1.26 -5.04 107.32 108.36 3hl2 s GLY 73 Ca 0.31 -1.66 0.19 0.00 0.00 0.00 0.00 44.72 43.57 3hl2 s GLY 73 CO -0.06 -1.82 1.17 1.05 0.00 0.00 0.00 173.10 173.44 3hl2 h GLU 74 N 0.52 0.00 -3.30 2.90 9.09 -2.07 -3.41 114.58 118.30 3hl2 h GLU 74 Ca -0.34 0.00 -0.61 0.00 0.05 0.00 0.00 59.36 58.46 3hl2 h GLU 74 Cb 1.30 0.00 -0.40 0.00 -1.65 0.00 0.00 28.75 27.99 3hl2 h GLU 74 CO 0.50 0.19 -0.73 0.50 0.05 0.00 0.00 179.01 179.52 3hl2 s ARG 75 N -3.13 1.22 0.00 1.06 3.52 -1.26 -4.96 118.95 115.41 3hl2 s ARG 75 Ca 0.01 -1.82 0.04 0.00 -0.13 0.00 0.00 55.73 53.84 3hl2 s ARG 75 Cb 0.08 -2.41 0.09 0.00 -1.56 0.00 0.00 34.95 31.15 3hl2 s ARG 75 CO 0.76 -1.10 0.92 0.39 -0.81 0.00 0.00 175.30 175.47 3hl2 n GLU 76 N 3.89 1.60 -1.99 5.12 -0.58 -1.26 -4.97 120.64 122.45 3hl2 n GLU 76 Ca 0.05 -1.34 -0.13 0.00 -0.42 0.00 0.00 57.16 55.33 3hl2 n GLU 76 Cb 0.37 -1.10 -0.02 0.00 -0.57 0.00 0.00 31.44 30.12 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 0.05 0.30 3.77 0.62 0.00 -1.26 -4.60 105.19 104.06 3hl2 n GLY 77 Ca 0.04 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 3hl2 n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hl2 s ARG 78 N -4.19 4.28 -0.13 1.61 0.52 -1.26 -4.91 118.95 114.87 3hl2 s ARG 78 Ca 0.00 2.29 -0.01 0.00 -0.52 0.00 0.00 55.73 57.49 3hl2 s ARG 78 Cb 0.00 -3.03 0.04 0.00 0.52 0.00 0.00 34.95 32.47 3hl2 s ARG 78 CO 0.00 -0.28 -0.03 0.08 0.02 0.00 0.00 175.30 175.10 3hl2 s VAL 79 N -1.14 0.77 0.21 3.52 1.01 -1.26 -5.03 120.40 118.48 3hl2 s VAL 79 Ca 0.50 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.24 3hl2 s VAL 79 Cb -0.41 -0.95 -0.09 0.00 0.00 0.00 0.00 36.38 34.92 3hl2 s VAL 79 CO 0.55 0.17 1.49 0.00 0.00 0.00 0.00 175.10 177.31 3hl2 h ALA 80 N 8.22 0.73 -3.07 5.51 0.00 -2.03 -3.44 119.26 125.18 3hl2 h ALA 80 Ca -0.23 -0.65 -0.63 0.00 0.00 0.00 0.00 54.91 53.41 3hl2 h ALA 80 Cb 1.12 -0.10 -0.17 0.00 0.00 0.00 0.00 17.79 18.65 3hl2 h ALA 80 CO 0.35 0.86 -0.54 -1.12 0.00 0.00 0.00 179.25 178.80 3hl2 s SER 81 N -6.87 5.81 0.36 0.00 0.01 -1.26 -4.97 113.70 106.78 3hl2 s SER 81 Ca -0.02 0.03 0.03 0.00 1.31 0.00 0.00 55.95 57.29 3hl2 s SER 81 Cb 0.11 -2.04 0.66 0.00 0.21 0.00 0.00 66.02 64.97 3hl2 s SER 81 CO 0.80 0.05 2.00 0.00 0.41 0.00 0.00 173.24 176.50 3hl2 h ALA 82 N 7.61 1.55 -0.79 1.44 0.00 -2.00 -1.14 119.26 125.94 3hl2 h ALA 82 Ca -0.37 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 3hl2 h ALA 82 Cb 1.17 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 3hl2 h ALA 82 CO 0.63 0.40 0.42 -0.07 0.00 0.00 0.00 179.25 180.63 3hl2 h LEU 83 N 0.78 0.99 0.07 0.00 3.38 -1.99 -0.55 115.31 117.98 3hl2 h LEU 83 Ca 0.21 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3hl2 h LEU 83 Cb -0.05 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.45 3hl2 h LEU 83 CO -0.04 0.82 -0.03 0.58 0.09 0.00 0.00 178.44 179.85 3hl2 h VAL 84 N 1.09 1.14 -0.40 1.22 2.07 -1.80 -1.71 116.25 117.87 3hl2 h VAL 84 Ca 0.28 -0.74 0.08 0.00 0.82 0.00 0.00 66.70 67.13 3hl2 h VAL 84 Cb 0.05 1.62 -0.08 0.00 -1.52 0.00 0.00 31.29 31.37 3hl2 h VAL 84 CO -0.04 0.18 -0.10 0.00 0.02 0.00 0.00 177.57 177.63 3hl2 h ALA 85 N 0.47 0.26 -0.56 1.67 0.00 -1.02 -2.59 119.26 117.50 3hl2 h ALA 85 Ca -0.01 0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 3hl2 h ALA 85 Cb 0.37 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3hl2 h ALA 85 CO 0.02 -0.45 0.05 0.00 0.00 0.00 0.00 179.25 178.86 3hl2 h ARG 86 N -0.00 0.95 0.00 0.00 3.08 -1.11 0.35 114.38 117.66 3hl2 h ARG 86 Ca 0.19 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3hl2 h ARG 86 Cb 0.29 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.25 3hl2 h ARG 86 CO -0.41 0.94 0.00 0.07 -1.07 0.00 0.00 179.97 179.49 3hl2 h ARG 87 N 0.84 0.00 -0.36 0.04 0.11 -0.93 -1.23 114.38 112.85 3hl2 h ARG 87 Ca 0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.24 3hl2 h ARG 87 Cb 0.48 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.56 3hl2 h ARG 87 CO 0.02 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.81 3hl2 n HIS 88 N -2.47 0.72 -2.81 4.08 8.25 -1.05 -4.95 115.22 116.98 3hl2 n HIS 88 Ca 0.01 -0.63 -0.19 0.00 -0.26 0.00 0.00 57.72 56.65 3hl2 n HIS 88 Cb 0.20 -0.14 0.01 0.00 1.12 0.00 0.00 29.99 31.18 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 0.28 -1.58 -1.43 4.41 4.02 -0.46 -1.19 117.16 121.21 3hl2 n TYR 89 Ca 0.16 0.26 -0.12 0.00 -0.01 0.00 0.00 57.90 58.19 3hl2 n TYR 89 Cb 0.62 -3.52 -0.05 0.00 -0.02 0.00 0.00 39.34 36.37 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 -3.41 -0.86 -3.13 -0.72 1.74 0.09 -4.74 116.66 105.63 3hl2 n ARG 90 Ca -0.13 0.90 -0.44 0.00 -0.77 0.00 0.00 57.85 57.41 3hl2 n ARG 90 Cb 0.61 -4.94 -0.05 0.00 -1.02 0.00 0.00 32.46 27.07 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 -2.47 3.01 -0.03 -1.55 0.08 -0.33 -4.88 117.98 111.81 3hl2 s PHE 91 Ca 0.00 -0.87 0.07 0.00 0.12 0.00 0.00 56.93 56.24 3hl2 s PHE 91 Cb 0.00 -3.90 -0.10 0.00 -0.57 0.00 0.00 43.02 38.45 3hl2 s PHE 91 CO 0.00 -1.23 0.11 -0.89 -0.10 0.00 0.00 175.22 173.11 3hl2 n ILE 92 N 5.55 0.16 0.66 0.64 2.08 -1.26 -4.73 119.36 122.46 3hl2 n ILE 92 Ca -0.09 -0.21 0.13 0.00 0.56 0.00 0.00 62.75 63.14 3hl2 n ILE 92 Cb 0.43 -0.07 0.46 0.00 -0.75 0.00 0.00 39.64 39.71 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 -1.92 0.63 -4.15 1.39 8.25 -1.26 -4.88 115.22 113.28 3hl2 n HIS 93 Ca -0.05 0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 3hl2 n HIS 93 Cb 0.37 -0.82 0.00 0.00 1.12 0.00 0.00 29.99 30.66 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 1.00 -1.84 3.44 -1.41 0.00 -1.26 -4.90 105.19 100.22 3hl2 n GLY 94 Ca 0.05 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.42 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 2.61 0.03 -0.61 -4.36 0.08 -4.76 121.20 114.19 3hl2 s ILE 95 Ca 0.00 -1.50 0.00 0.00 -0.26 0.00 0.00 60.65 58.89 3hl2 s ILE 95 Cb 0.00 -2.15 0.00 0.00 1.25 0.00 0.00 42.46 41.56 3hl2 s ILE 95 CO 0.00 0.17 0.00 0.61 0.24 0.00 0.00 174.94 175.96 3hl2 n GLY 96 N 1.07 -2.22 0.00 6.27 0.00 -1.26 -2.38 105.19 106.68 3hl2 n GLY 96 Ca -0.16 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.20 3.81 -0.14 1.61 1.74 0.33 -4.79 116.66 118.02 3hl2 n ARG 97 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 3hl2 n ARG 97 Cb 0.06 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.50 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 0.00 0.99 0.33 0.55 0.02 -1.96 -3.17 113.55 110.31 3hl2 h SER 98 Ca 0.00 -0.41 -0.02 0.00 -0.84 0.00 0.00 61.79 60.52 3hl2 h SER 98 Cb 0.00 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.26 3hl2 h SER 98 CO 0.00 1.20 -1.70 0.61 -1.14 0.00 0.00 176.83 175.80 3hl2 n GLY 99 N -0.03 -1.15 2.74 -3.77 0.00 -1.26 -0.91 105.19 100.81 3hl2 n GLY 99 Ca -0.01 -0.41 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 3hl2 n GLY 99 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hl2 s ASP 100 N -4.87 1.74 0.00 1.61 1.01 -1.24 -4.74 116.67 110.18 3hl2 s ASP 100 Ca -0.06 -0.19 0.00 0.00 0.71 0.00 0.00 52.55 53.01 3hl2 s ASP 100 Cb 0.12 -0.39 0.00 0.00 1.01 0.00 0.00 42.92 43.66 3hl2 s ASP 100 CO 0.87 -0.23 0.59 0.00 0.21 0.00 0.00 175.17 176.60 3hl2 n ILE 101 N 5.17 0.28 -1.31 0.77 3.06 -1.26 0.12 119.36 126.19 3hl2 n ILE 101 Ca -0.07 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.18 3hl2 n ILE 101 Cb 0.50 -0.60 0.00 0.00 0.54 0.00 0.00 39.64 40.07 3hl2 n ILE 101 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 3hl2 n SER 102 N 0.21 0.00 -4.87 9.51 3.41 -1.26 -4.51 113.62 116.10 3hl2 n SER 102 Ca 0.00 -1.00 -0.31 0.00 -0.26 0.00 0.00 58.87 57.30 3hl2 n SER 102 Cb 0.29 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.21 3hl2 n SER 102 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hl2 s ALA 103 N 0.00 3.37 0.10 7.33 0.00 -1.10 -4.97 121.76 126.49 3hl2 s ALA 103 Ca 0.00 -0.19 -0.25 0.00 0.00 0.00 0.00 51.96 51.52 3hl2 s ALA 103 Cb 0.00 -2.68 -0.07 0.00 0.00 0.00 0.00 23.12 20.37 3hl2 s ALA 103 CO 0.00 0.07 0.78 0.08 0.00 0.00 0.00 175.76 176.69 3hl2 s VAL 104 N -2.28 4.57 -0.25 0.00 1.01 -1.26 -4.04 120.40 118.15 3hl2 s VAL 104 Ca 0.51 1.67 0.02 0.00 0.00 0.00 0.00 61.98 64.19 3hl2 s VAL 104 Cb -0.10 -4.13 0.06 0.00 0.00 0.00 0.00 36.38 32.20 3hl2 s VAL 104 CO 0.29 0.43 -0.09 -1.58 0.00 0.00 0.00 175.10 174.15 3hl2 s GLN 105 N -0.51 2.03 0.66 2.72 2.00 -1.26 -4.90 119.66 120.39 3hl2 s GLN 105 Ca 0.38 -1.20 0.21 0.00 -2.00 0.00 0.00 55.36 52.75 3hl2 s GLN 105 Cb -0.22 -2.76 1.14 0.00 0.80 0.00 0.00 33.01 31.97 3hl2 s GLN 105 CO 0.25 -0.57 1.64 -1.35 -0.50 0.00 0.00 175.29 174.76 3hl2 h PRO 106 N 7.84 0.00 0.00 1.67 0.11 -1.98 0.94 132.00 140.58 3hl2 h PRO 106 Ca -0.19 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.82 3hl2 h PRO 106 Cb 1.05 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 3hl2 h PRO 106 CO 0.45 0.00 -0.48 0.87 -0.21 0.00 0.00 178.00 178.62 3hl2 h LYS 107 N 0.00 0.00 -2.04 1.05 6.56 -1.95 -3.36 116.57 116.83 3hl2 h LYS 107 Ca 0.02 0.00 -0.52 0.00 -1.06 0.00 0.00 60.65 59.08 3hl2 h LYS 107 Cb 1.12 0.00 -0.40 0.00 -0.57 0.00 0.00 32.23 32.38 3hl2 h LYS 107 CO -0.00 0.48 -1.08 0.00 -2.06 0.00 0.00 179.45 176.79 3hl2 n ALA 108 N -2.31 2.50 -0.33 3.86 0.00 0.32 -0.93 120.51 123.63 3hl2 n ALA 108 Ca -0.00 -3.60 0.06 0.00 0.00 0.00 0.00 53.44 49.90 3hl2 n ALA 108 Cb 0.59 -0.87 0.24 0.00 0.00 0.00 0.00 19.45 19.41 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 3.41 1.53 -0.07 0.00 0.00 -1.62 -0.84 119.26 121.67 3hl2 h ALA 109 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3hl2 h ALA 109 Cb 0.88 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 3hl2 h ALA 109 CO 0.53 0.29 -0.00 0.78 0.00 0.00 0.00 179.25 180.85 3hl2 h GLY 110 N 1.01 0.14 1.00 0.00 0.00 -1.75 -1.95 103.07 101.52 3hl2 h GLY 110 Ca 0.43 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.65 3hl2 h GLY 110 CO -0.19 0.09 0.37 1.76 0.00 0.00 0.00 176.54 178.58 3hl2 h SER 111 N -0.17 0.81 -0.50 0.19 0.02 -1.75 -0.11 113.55 112.03 3hl2 h SER 111 Ca 0.02 -0.08 0.05 0.00 -0.84 0.00 0.00 61.79 60.93 3hl2 h SER 111 Cb 0.36 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 3hl2 h SER 111 CO 0.00 0.66 0.25 -1.28 -1.14 0.00 0.00 176.83 175.32 3hl2 h SER 112 N 0.89 0.35 -0.58 3.07 0.87 -1.09 0.41 113.55 117.47 3hl2 h SER 112 Ca 0.23 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.77 3hl2 h SER 112 Cb 0.02 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 3hl2 h SER 112 CO -0.04 0.24 0.15 0.25 -0.53 0.00 0.00 176.83 176.90 3hl2 h LEU 113 N 0.48 0.90 0.12 2.23 5.85 -0.92 -2.10 115.31 121.86 3hl2 h LEU 113 Ca 0.22 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.78 3hl2 h LEU 113 Cb 0.14 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 3hl2 h LEU 113 CO -0.16 0.87 -0.18 0.25 -0.34 0.00 0.00 178.44 178.88 3hl2 h LEU 114 N 0.92 -0.49 -0.41 2.25 6.46 -0.08 -1.47 115.31 122.48 3hl2 h LEU 114 Ca 0.20 0.06 0.07 0.00 -0.12 0.00 0.00 57.88 58.08 3hl2 h LEU 114 Cb 0.32 0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 40.38 3hl2 h LEU 114 CO -0.00 -0.26 0.06 -1.13 -0.62 0.00 0.00 178.44 176.49 3hl2 h ASN 115 N -0.35 -0.05 -0.10 1.25 -1.24 -0.67 -0.93 115.58 113.48 3hl2 h ASN 115 Ca 0.02 0.08 0.02 0.00 0.71 0.00 0.00 56.30 57.13 3hl2 h ASN 115 Cb 0.36 0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.51 3hl2 h ASN 115 CO -0.09 0.01 -0.05 0.11 -1.29 0.00 0.00 177.43 176.12 3hl2 h LYS 116 N 0.18 -0.04 0.23 6.67 1.57 -1.14 -2.07 116.57 121.96 3hl2 h LYS 116 Ca 0.20 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 3hl2 h LYS 116 Cb 0.26 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3hl2 h LYS 116 CO -0.29 -0.03 -0.11 0.82 -0.57 0.00 0.00 179.45 179.28 3hl2 h ILE 117 N -0.04 0.79 -0.79 1.86 2.04 -0.91 -2.09 117.51 118.37 3hl2 h ILE 117 Ca 0.06 -0.10 0.05 0.00 1.00 0.00 0.00 64.86 65.86 3hl2 h ILE 117 Cb 0.12 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 3hl2 h ILE 117 CO -0.12 0.02 0.52 0.74 0.00 0.00 0.00 178.15 179.31 3hl2 h THR 118 N -0.36 1.08 -0.90 -0.27 2.02 -1.10 0.62 112.91 114.00 3hl2 h THR 118 Ca -0.03 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 3hl2 h THR 118 Cb 0.27 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.73 3hl2 h THR 118 CO 0.05 0.17 0.52 0.78 0.37 0.00 0.00 175.52 177.41 3hl2 h ASN 119 N 0.91 1.10 -0.21 4.18 2.35 -1.22 -0.75 115.58 121.93 3hl2 h ASN 119 Ca 0.33 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 3hl2 h ASN 119 Cb 0.14 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 3hl2 h ASN 119 CO -0.11 0.86 0.04 -1.28 -1.65 0.00 0.00 177.43 175.29 3hl2 h SER 120 N 1.24 0.34 -0.49 5.81 0.87 -0.30 0.13 113.55 121.16 3hl2 h SER 120 Ca 0.32 -0.26 0.06 0.00 -1.23 0.00 0.00 61.79 60.68 3hl2 h SER 120 Cb -0.01 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 61.80 3hl2 h SER 120 CO -0.06 0.51 0.18 -0.07 -0.53 0.00 0.00 176.83 176.86 3hl2 h LEU 121 N 0.15 0.20 0.11 2.23 3.38 -0.80 -0.51 115.31 120.07 3hl2 h LEU 121 Ca 0.06 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 3hl2 h LEU 121 Cb 0.31 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 3hl2 h LEU 121 CO 0.00 0.15 -0.08 0.58 0.09 0.00 0.00 178.44 179.18 3hl2 h VAL 122 N 0.37 0.83 -0.76 1.22 2.07 -0.93 -1.02 116.25 118.03 3hl2 h VAL 122 Ca 0.23 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.91 3hl2 h VAL 122 Cb 0.23 0.83 -0.11 0.00 -1.52 0.00 0.00 31.29 30.72 3hl2 h VAL 122 CO -0.22 0.00 0.24 0.25 0.02 0.00 0.00 177.57 177.86 3hl2 h LEU 123 N -0.19 0.14 -0.38 2.57 5.85 -0.57 0.50 115.31 123.24 3hl2 h LEU 123 Ca -0.00 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.87 3hl2 h LEU 123 Cb 0.17 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 3hl2 h LEU 123 CO -0.00 0.02 0.22 -0.78 -0.34 0.00 0.00 178.44 177.55 3hl2 h ASP 124 N 0.34 0.35 -0.31 1.25 3.58 -0.51 -1.74 116.42 119.38 3hl2 h ASP 124 Ca 0.43 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.82 3hl2 h ASP 124 Cb 0.71 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.68 3hl2 h ASP 124 CO -0.47 0.25 -0.01 0.40 -2.88 0.00 0.00 179.24 176.53 3hl2 h ILE 125 N 0.44 1.22 -0.30 2.25 1.08 0.01 -1.57 117.51 120.65 3hl2 h ILE 125 Ca 0.15 -0.91 -0.11 0.00 -0.39 0.00 0.00 64.86 63.60 3hl2 h ILE 125 Cb 0.02 0.92 -0.01 0.00 -3.07 0.00 0.00 36.82 34.68 3hl2 h ILE 125 CO -0.08 0.32 -0.28 0.40 -0.69 0.00 0.00 178.15 177.82 3hl2 h ILE 126 N 0.62 1.28 0.77 -0.67 2.04 -0.38 -0.02 117.51 121.15 3hl2 h ILE 126 Ca 0.13 -1.37 -0.04 0.00 1.00 0.00 0.00 64.86 64.58 3hl2 h ILE 126 Cb 0.40 1.35 0.01 0.00 -0.74 0.00 0.00 36.82 37.84 3hl2 h ILE 126 CO 0.02 0.44 -0.37 0.11 0.00 0.00 0.00 178.15 178.35 3hl2 h LYS 127 N 0.52 -0.99 -0.29 2.37 1.57 -1.11 -2.75 116.57 115.88 3hl2 h LYS 127 Ca 0.07 0.07 0.08 0.00 -1.87 0.00 0.00 60.65 59.00 3hl2 h LYS 127 Cb 0.75 0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 3hl2 h LYS 127 CO 0.06 -0.66 0.53 1.25 -0.57 0.00 0.00 179.45 180.07 3hl2 h LEU 128 N -1.25 0.00 0.00 2.94 6.46 -1.10 0.15 115.31 122.51 3hl2 h LEU 128 Ca -0.11 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 3hl2 h LEU 128 Cb 0.80 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.73 3hl2 h LEU 128 CO 0.17 0.00 -0.58 0.00 -0.62 0.00 0.00 178.44 177.42 3hl2 n ALA 129 N -2.09 3.32 0.00 1.25 0.00 -0.04 -4.94 120.51 118.01 3hl2 n ALA 129 Ca 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.17 3hl2 n ALA 129 Cb 0.66 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 1.44 2.55 3.40 0.00 0.00 0.53 -4.41 105.19 108.70 3hl2 n GLY 130 Ca 0.04 -0.30 -0.44 0.00 0.00 0.00 0.00 46.02 45.32 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 5.53 0.04 1.61 1.01 -1.05 -4.62 120.40 122.92 3hl2 s VAL 131 Ca 0.00 -3.05 0.29 0.00 0.00 0.00 0.00 61.98 59.22 3hl2 s VAL 131 Cb 0.00 -4.76 0.33 0.00 0.00 0.00 0.00 36.38 31.95 3hl2 s VAL 131 CO 0.00 -1.41 1.88 0.45 0.00 0.00 0.00 175.10 176.02 3hl2 h HIS 132 N 6.89 0.00 -0.50 5.22 -0.00 -1.81 -2.92 115.15 122.03 3hl2 h HIS 132 Ca 0.25 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.61 3hl2 h HIS 132 Cb 0.87 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.28 3hl2 h HIS 132 CO 0.93 0.08 0.01 0.25 -0.00 0.00 0.00 177.93 179.19 3hl2 n THR 133 N -3.19 2.37 -1.96 2.45 -2.24 -1.26 -4.93 114.28 105.52 3hl2 n THR 133 Ca 0.01 -1.20 -0.41 0.00 -2.27 0.00 0.00 64.05 60.18 3hl2 n THR 133 Cb 0.38 -0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 68.28 3hl2 n THR 133 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3hl2 s VAL 134 N -2.51 2.50 -0.16 2.28 0.11 -1.10 -4.80 120.40 116.72 3hl2 s VAL 134 Ca 0.47 0.43 -0.05 0.00 -2.93 0.00 0.00 61.98 59.90 3hl2 s VAL 134 Cb 0.36 -3.28 -0.24 0.00 -1.53 0.00 0.00 36.38 31.69 3hl2 s VAL 134 CO 0.14 0.08 0.21 0.00 -3.33 0.00 0.00 175.10 172.19 3hl2 n ALA 135 N 2.02 1.02 -3.51 1.54 0.00 0.35 -5.00 120.51 116.94 3hl2 n ALA 135 Ca 0.06 -0.72 -0.11 0.00 0.00 0.00 0.00 53.44 52.68 3hl2 n ALA 135 Cb 0.40 -0.53 -0.03 0.00 0.00 0.00 0.00 19.45 19.29 3hl2 n ALA 135 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3hl2 s ASN 136 N -6.92 -0.43 0.10 0.00 2.47 -1.10 -4.92 114.94 104.15 3hl2 s ASN 136 Ca -0.26 0.18 -0.26 0.00 0.42 0.00 0.00 52.86 52.94 3hl2 s ASN 136 Cb 0.07 0.42 0.08 0.00 -1.45 0.00 0.00 41.25 40.37 3hl2 s ASN 136 CO 0.72 -0.61 0.83 0.00 -3.72 0.00 0.00 177.10 174.32 3hl2 s PHE 138 N -3.37 -0.16 0.06 0.00 -0.71 -0.41 -4.91 117.98 108.48 3hl2 s PHE 138 Ca 0.07 0.23 -0.25 0.00 -1.04 0.00 0.00 56.93 55.93 3hl2 s PHE 138 Cb -0.02 0.09 -0.06 0.00 -1.21 0.00 0.00 43.02 41.82 3hl2 s PHE 138 CO -0.05 -0.39 0.78 0.08 -1.34 0.00 0.00 175.22 174.30 3hl2 s VAL 139 N -1.38 4.67 -0.08 -2.49 1.01 -1.26 -1.86 120.40 119.02 3hl2 s VAL 139 Ca -0.13 1.66 0.01 0.00 0.00 0.00 0.00 61.98 63.52 3hl2 s VAL 139 Cb -0.05 -4.13 0.02 0.00 0.00 0.00 0.00 36.38 32.22 3hl2 s VAL 139 CO 0.04 0.38 -0.09 0.54 0.00 0.00 0.00 175.10 175.97 3hl2 s VAL 140 N -0.19 0.98 0.00 2.92 0.11 -0.33 -4.98 120.40 118.91 3hl2 s VAL 140 Ca 0.39 -0.35 0.00 0.00 -2.93 0.00 0.00 61.98 59.09 3hl2 s VAL 140 Cb -0.21 -0.95 0.00 0.00 -1.53 0.00 0.00 36.38 33.69 3hl2 s VAL 140 CO 0.24 0.33 0.71 -2.65 -3.33 0.00 0.00 175.10 170.40 3hl2 n PRO 141 N 4.21 0.37 -4.48 1.54 -0.02 -1.26 -1.30 135.00 134.04 3hl2 n PRO 141 Ca -0.20 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.05 3hl2 n PRO 141 Cb 0.51 -1.32 -0.11 0.00 -0.02 0.00 0.00 33.50 32.57 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 1.22 1.68 1.22 -0.52 -1.94 -0.92 -4.71 119.30 115.34 3hl2 s MET 142 Ca 0.00 -1.88 -0.15 0.00 -1.71 0.00 0.00 55.69 51.95 3hl2 s MET 142 Cb 0.00 -1.28 0.31 0.00 2.01 0.00 0.00 34.83 35.86 3hl2 s MET 142 CO 0.00 0.01 1.01 0.00 -0.01 0.00 0.00 175.02 176.02 3hl2 s ALA 143 N -2.94 -0.61 0.21 3.03 0.00 -1.24 -2.47 121.76 117.75 3hl2 s ALA 143 Ca 0.32 -0.30 -0.03 0.00 0.00 0.00 0.00 51.96 51.96 3hl2 s ALA 143 Cb 0.05 -3.18 0.18 0.00 0.00 0.00 0.00 23.12 20.17 3hl2 s ALA 143 CO 0.14 -4.03 1.58 1.15 0.00 0.00 0.00 175.76 174.60 3hl2 h THR 144 N -2.80 1.29 0.47 0.00 2.02 -1.90 -1.49 112.91 110.51 3hl2 h THR 144 Ca -0.59 -1.53 -0.01 0.00 0.77 0.00 0.00 66.41 65.04 3hl2 h THR 144 Cb 1.34 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 69.22 3hl2 h THR 144 CO 0.47 0.49 -0.36 1.23 0.37 0.00 0.00 175.52 177.72 3hl2 h GLY 145 N 1.00 -0.91 1.49 2.16 0.00 -1.92 -1.08 103.07 103.82 3hl2 h GLY 145 Ca 0.05 0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.75 3hl2 h GLY 145 CO 0.08 -0.32 0.13 -0.33 0.00 0.00 0.00 176.54 176.10 3hl2 h MET 146 N -0.82 0.65 -0.90 4.80 2.07 -1.89 -1.92 114.93 116.92 3hl2 h MET 146 Ca -0.05 -0.10 0.01 0.00 -2.07 0.00 0.00 59.70 57.49 3hl2 h MET 146 Cb 0.70 -0.11 -0.05 0.00 -1.87 0.00 0.00 31.60 30.27 3hl2 h MET 146 CO 0.00 0.57 0.60 0.77 1.07 0.00 0.00 176.91 179.92 3hl2 h SER 147 N 0.64 1.03 -0.34 1.22 0.02 -1.04 0.42 113.55 115.50 3hl2 h SER 147 Ca 0.15 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 3hl2 h SER 147 Cb 0.20 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 3hl2 h SER 147 CO -0.01 0.74 0.11 -0.07 -1.14 0.00 0.00 176.83 176.46 3hl2 h LEU 148 N 1.22 0.50 -0.47 5.07 3.38 -0.78 -2.71 115.31 121.52 3hl2 h LEU 148 Ca 0.33 -0.20 0.09 0.00 0.09 0.00 0.00 57.88 58.20 3hl2 h LEU 148 Cb -0.13 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.41 3hl2 h LEU 148 CO -0.08 0.57 -0.07 0.74 0.09 0.00 0.00 178.44 179.69 3hl2 h THR 149 N 0.40 0.57 -0.80 0.22 2.02 -0.65 0.12 112.91 114.79 3hl2 h THR 149 Ca 0.11 -0.01 0.17 0.00 0.77 0.00 0.00 66.41 67.45 3hl2 h THR 149 Cb 0.24 0.53 -0.11 0.00 -1.74 0.00 0.00 68.15 67.07 3hl2 h THR 149 CO -0.00 0.01 0.29 0.25 0.37 0.00 0.00 175.52 176.44 3hl2 h LEU 150 N 0.04 0.21 -0.71 2.58 5.85 -0.78 0.24 115.31 122.74 3hl2 h LEU 150 Ca 0.23 0.13 0.01 0.00 0.84 0.00 0.00 57.88 59.10 3hl2 h LEU 150 Cb 0.35 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 3hl2 h LEU 150 CO -0.45 0.03 0.47 0.00 -0.34 0.00 0.00 178.44 178.15 3hl2 h PHE 152 N 0.94 0.79 -0.60 0.00 0.04 -0.12 -1.70 116.94 116.29 3hl2 h PHE 152 Ca 0.27 -0.15 0.07 0.00 2.80 0.00 0.00 57.97 60.96 3hl2 h PHE 152 Cb -0.08 -0.20 -0.04 0.00 2.20 0.00 0.00 35.95 37.83 3hl2 h PHE 152 CO -0.03 0.82 0.40 -0.07 -0.60 0.00 0.00 178.31 178.83 3hl2 h LEU 153 N 0.53 0.46 -0.10 1.54 3.38 -0.31 -1.83 115.31 118.99 3hl2 h LEU 153 Ca 0.11 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.89 3hl2 h LEU 153 Cb 0.52 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.19 3hl2 h LEU 153 CO 0.03 0.29 -0.68 0.74 0.09 0.00 0.00 178.44 178.91 3hl2 h THR 154 N 0.52 1.33 -0.39 0.22 2.02 -0.91 -3.29 112.91 112.41 3hl2 h THR 154 Ca 0.26 -1.95 -0.05 0.00 0.77 0.00 0.00 66.41 65.45 3hl2 h THR 154 Cb 0.37 2.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.93 3hl2 h THR 154 CO -0.08 0.60 0.05 -0.07 0.37 0.00 0.00 175.52 176.39 3hl2 h LEU 155 N 0.29 0.56 -0.82 2.58 3.38 -0.62 -2.94 115.31 117.73 3hl2 h LEU 155 Ca -0.06 -0.10 0.20 0.00 0.09 0.00 0.00 57.88 58.01 3hl2 h LEU 155 Cb 1.33 -0.15 -0.13 0.00 0.09 0.00 0.00 40.66 41.80 3hl2 h LEU 155 CO 0.14 0.60 0.21 -0.09 0.09 0.00 0.00 178.44 179.39 3hl2 h ARG 156 N 0.58 0.24 0.00 1.13 2.43 -1.43 0.90 114.38 118.23 3hl2 h ARG 156 Ca 0.13 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.19 3hl2 h ARG 156 Cb 0.30 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 3hl2 h ARG 156 CO 0.00 0.16 -0.44 0.45 -1.51 0.00 0.00 179.97 178.63 3hl2 h HIS 157 N 0.25 0.00 0.00 2.20 3.86 -1.68 -2.52 115.15 117.26 3hl2 h HIS 157 Ca 0.49 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.64 3hl2 h HIS 157 Cb 0.91 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.37 3hl2 h HIS 157 CO -0.26 0.44 -0.26 0.87 0.86 0.00 0.00 177.93 179.57 3hl2 h LYS 158 N 0.00 0.00 -1.87 2.45 1.79 -0.97 -3.40 116.57 114.57 3hl2 h LYS 158 Ca -0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 3hl2 h LYS 158 Cb 0.82 0.00 -0.36 0.00 -1.58 0.00 0.00 32.23 31.11 3hl2 h LYS 158 CO 0.06 0.26 -1.02 0.54 -1.08 0.00 0.00 179.45 178.21 3hl2 n ARG 159 N -3.19 0.62 0.27 3.15 1.74 -0.24 -5.01 116.66 114.00 3hl2 n ARG 159 Ca 0.02 -3.06 0.14 0.00 -0.77 0.00 0.00 57.85 54.19 3hl2 n ARG 159 Cb 0.61 -1.32 0.79 0.00 -1.02 0.00 0.00 32.46 31.52 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 4.32 0.00 0.00 5.56 0.11 -1.70 -2.16 132.00 138.14 3hl2 h PRO 160 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 3hl2 h PRO 160 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 3hl2 h PRO 160 CO 0.42 0.08 -0.31 1.63 -0.21 0.00 0.00 178.00 179.61 3hl2 n LYS 161 N -3.70 0.06 -2.46 1.05 4.01 -1.26 -4.92 118.16 110.94 3hl2 n LYS 161 Ca -0.02 0.03 -0.41 0.00 -0.51 0.00 0.00 58.31 57.40 3hl2 n LYS 161 Cb 0.19 -1.54 -0.04 0.00 -0.51 0.00 0.00 35.03 33.12 3hl2 n LYS 161 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3hl2 s ALA 162 N -3.03 3.40 0.00 7.82 0.00 -0.81 -4.64 121.76 124.50 3hl2 s ALA 162 Ca 0.11 0.88 0.00 0.00 0.00 0.00 0.00 51.96 52.96 3hl2 s ALA 162 Cb 0.17 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.93 3hl2 s ALA 162 CO 0.64 -0.24 0.00 1.63 0.00 0.00 0.00 175.76 177.78 3hl2 n LYS 163 N 2.02 2.88 -4.37 0.00 5.02 0.01 -4.80 118.16 118.92 3hl2 n LYS 163 Ca 0.02 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.01 3hl2 n LYS 163 Cb 0.45 -0.97 -0.11 0.00 -0.02 0.00 0.00 35.03 34.38 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 -1.93 2.62 -0.16 2.13 2.02 -0.95 -1.43 117.35 119.66 3hl2 s TYR 164 Ca 0.00 -0.22 -0.01 0.00 -0.37 0.00 0.00 57.07 56.47 3hl2 s TYR 164 Cb 0.00 -1.41 -0.01 0.00 -0.40 0.00 0.00 41.96 40.14 3hl2 s TYR 164 CO 0.00 0.37 -0.12 0.42 -1.57 0.00 0.00 175.55 174.65 3hl2 s ILE 165 N -1.10 3.00 -0.05 2.71 1.01 -0.54 0.35 121.20 126.58 3hl2 s ILE 165 Ca 0.18 -0.66 -0.23 0.00 0.00 0.00 0.00 60.65 59.95 3hl2 s ILE 165 Cb -0.11 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 3hl2 s ILE 165 CO 0.10 0.50 0.67 -0.63 0.00 0.00 0.00 174.94 175.58 3hl2 s ILE 166 N 0.74 5.00 -0.29 2.92 1.01 -0.83 -0.38 121.20 129.37 3hl2 s ILE 166 Ca -0.05 1.38 -0.01 0.00 0.00 0.00 0.00 60.65 61.98 3hl2 s ILE 166 Cb -0.15 -4.01 0.13 0.00 0.01 0.00 0.00 42.46 38.44 3hl2 s ILE 166 CO 0.01 0.30 0.28 0.86 0.00 0.00 0.00 174.94 176.39 3hl2 s TRP 167 N 0.50 -0.35 -0.23 3.97 -0.00 -0.85 -0.09 118.94 121.88 3hl2 s TRP 167 Ca 0.35 -0.29 -0.34 0.00 -0.00 0.00 0.00 56.10 55.81 3hl2 s TRP 167 Cb -0.18 -0.52 -0.11 0.00 -0.00 0.00 0.00 33.47 32.66 3hl2 s TRP 167 CO 0.18 -0.91 2.03 -2.30 -0.00 0.00 0.00 176.95 175.95 3hl2 n PRO 168 N 5.26 1.61 -1.55 5.86 -0.02 -1.26 -1.44 135.00 143.47 3hl2 n PRO 168 Ca -0.02 0.53 -0.48 0.00 -2.02 0.00 0.00 63.50 61.51 3hl2 n PRO 168 Cb 0.46 -2.59 -0.03 0.00 -0.02 0.00 0.00 33.50 31.31 3hl2 n PRO 168 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 3hl2 n ARG 169 N 7.38 0.98 -3.69 -0.52 0.63 0.21 -4.82 116.66 116.82 3hl2 n ARG 169 Ca 0.31 0.35 -0.11 0.00 -0.92 0.00 0.00 57.85 57.48 3hl2 n ARG 169 Cb 0.27 -1.73 -0.11 0.00 0.45 0.00 0.00 32.46 31.34 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 -0.55 -0.16 -1.35 5.15 2.07 -1.26 -4.88 121.20 120.22 3hl2 s ILE 170 Ca 0.68 0.13 -0.12 0.00 -1.41 0.00 0.00 60.65 59.94 3hl2 s ILE 170 Cb -0.84 -0.56 0.11 0.00 0.13 0.00 0.00 42.46 41.30 3hl2 s ILE 170 CO 0.55 0.05 2.00 0.47 -1.91 0.00 0.00 174.94 176.10 3hl2 n ASP 171 N 4.53 4.59 -3.74 4.50 8.00 -1.26 -4.82 116.55 128.35 3hl2 n ASP 171 Ca -0.20 -2.99 -0.25 0.00 0.71 0.00 0.00 54.79 52.06 3hl2 n ASP 171 Cb 0.53 -1.57 -0.17 0.00 -0.02 0.00 0.00 41.12 39.90 3hl2 n ASP 171 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 3hl2 s GLN 172 N 1.73 0.56 0.36 -1.24 2.00 -1.26 -4.68 119.66 117.13 3hl2 s GLN 172 Ca 0.43 -0.12 0.07 0.00 -2.00 0.00 0.00 55.36 53.74 3hl2 s GLN 172 Cb 0.11 -1.52 0.76 0.00 0.80 0.00 0.00 33.01 33.16 3hl2 s GLN 172 CO -0.03 -0.48 1.94 0.87 -0.50 0.00 0.00 175.29 177.09 3hl2 h LYS 173 N 8.30 0.72 0.08 1.67 1.57 -2.00 -3.13 116.57 123.78 3hl2 h LYS 173 Ca -0.18 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 3hl2 h LYS 173 Cb 1.13 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.27 3hl2 h LYS 173 CO 0.29 0.47 -0.04 1.03 -0.57 0.00 0.00 179.45 180.64 3hl2 h SER 174 N 0.74 -0.09 0.45 0.86 0.87 -1.97 0.15 113.55 114.56 3hl2 h SER 174 Ca 0.35 -0.10 -0.16 0.00 -1.23 0.00 0.00 61.79 60.65 3hl2 h SER 174 Cb 0.38 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 3hl2 h SER 174 CO -0.13 0.04 -0.69 0.00 -0.53 0.00 0.00 176.83 175.52 3hl2 h PHE 176 N 0.14 -0.84 -0.81 0.00 3.57 -1.47 -2.74 116.94 114.78 3hl2 h PHE 176 Ca -0.02 -0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.65 3hl2 h PHE 176 Cb 1.23 0.28 -0.05 0.00 2.79 0.00 0.00 35.95 40.20 3hl2 h PHE 176 CO 0.02 -0.50 0.55 0.87 -2.23 0.00 0.00 178.31 177.02 3hl2 h LYS 177 N -0.99 0.31 -0.91 1.11 1.57 -0.93 -1.28 116.57 115.46 3hl2 h LYS 177 Ca -0.09 -0.02 0.13 0.00 -1.87 0.00 0.00 60.65 58.80 3hl2 h LYS 177 Cb 0.72 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.89 3hl2 h LYS 177 CO 0.15 0.21 0.58 0.77 -0.57 0.00 0.00 179.45 180.59 3hl2 h SER 178 N 0.32 0.73 -0.10 0.86 0.02 -0.89 0.14 113.55 114.63 3hl2 h SER 178 Ca 0.41 0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 61.28 3hl2 h SER 178 Cb 1.10 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 3hl2 h SER 178 CO -0.12 0.38 -0.32 0.24 -1.14 0.00 0.00 176.83 175.87 3hl2 h MET 179 N 0.78 0.59 0.20 3.45 2.86 -1.22 -2.77 114.93 118.81 3hl2 h MET 179 Ca 0.45 -0.27 -0.32 0.00 -2.06 0.00 0.00 59.70 57.51 3hl2 h MET 179 Cb 0.63 -0.01 0.04 0.00 0.06 0.00 0.00 31.60 32.31 3hl2 h MET 179 CO -0.22 0.84 -1.37 0.82 1.06 0.00 0.00 176.91 178.05 3hl2 h ILE 180 N 0.50 1.29 -0.67 -1.22 2.04 -1.03 -2.40 117.51 116.02 3hl2 h ILE 180 Ca 0.06 -2.59 0.08 0.00 1.00 0.00 0.00 64.86 63.41 3hl2 h ILE 180 Cb 0.80 2.90 -0.04 0.00 -0.74 0.00 0.00 36.82 39.74 3hl2 h ILE 180 CO 0.07 0.78 0.44 0.74 0.00 0.00 0.00 178.15 180.18 3hl2 h THR 181 N 0.19 0.95 0.00 -0.27 2.02 -0.83 0.17 112.91 115.14 3hl2 h THR 181 Ca -0.23 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.75 3hl2 h THR 181 Cb 2.05 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 3hl2 h THR 181 CO 0.26 0.11 0.00 0.00 0.37 0.00 0.00 175.52 176.26 3hl2 n ALA 182 N -2.48 1.97 -1.28 6.16 0.00 -1.05 -4.89 120.51 118.96 3hl2 n ALA 182 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3hl2 n ALA 182 Cb 0.30 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 0.70 0.97 3.57 0.00 0.00 0.59 -4.79 105.19 106.22 3hl2 n GLY 183 Ca 0.05 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.02 2.44 -0.25 1.61 0.08 -0.91 -5.04 117.98 113.90 3hl2 s PHE 184 Ca 0.00 -0.53 -0.07 0.00 0.12 0.00 0.00 56.93 56.45 3hl2 s PHE 184 Cb 0.00 -1.47 -0.03 0.00 -0.57 0.00 0.00 43.02 40.95 3hl2 s PHE 184 CO 0.00 0.55 0.07 -2.00 -0.10 0.00 0.00 175.22 173.74 3hl2 s GLU 185 N -3.64 3.68 0.18 0.44 2.12 -0.51 -4.13 118.70 116.84 3hl2 s GLU 185 Ca 0.33 -0.47 -0.30 0.00 0.36 0.00 0.00 54.97 54.90 3hl2 s GLU 185 Cb 0.04 -3.33 -0.08 0.00 0.26 0.00 0.00 34.13 31.02 3hl2 s GLU 185 CO 0.17 -0.17 1.19 -2.14 -0.54 0.00 0.00 175.26 173.77 3hl2 s PRO 186 N 1.56 4.50 -0.61 4.30 0.02 -1.26 -1.47 135.00 142.05 3hl2 s PRO 186 Ca 0.06 1.86 -0.09 0.00 0.02 0.00 0.00 61.00 62.85 3hl2 s PRO 186 Cb -0.15 -3.25 0.16 0.00 0.02 0.00 0.00 34.50 31.28 3hl2 s PRO 186 CO 0.04 -0.07 0.49 0.08 -0.33 0.00 0.00 177.00 177.20 3hl2 s VAL 187 N -0.06 4.45 -0.41 3.83 1.01 0.49 -4.89 120.40 124.81 3hl2 s VAL 187 Ca 0.52 -2.29 -0.28 0.00 0.00 0.00 0.00 61.98 59.93 3hl2 s VAL 187 Cb -0.32 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 3hl2 s VAL 187 CO 0.36 -0.87 1.72 -0.69 0.00 0.00 0.00 175.10 175.62 3hl2 s VAL 188 N 0.65 3.55 -0.37 2.92 1.01 -1.26 -2.01 120.40 124.88 3hl2 s VAL 188 Ca 0.12 0.52 -0.20 0.00 0.00 0.00 0.00 61.98 62.42 3hl2 s VAL 188 Cb -0.21 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.33 3hl2 s VAL 188 CO -0.03 -0.61 0.62 -0.63 0.00 0.00 0.00 175.10 174.44 3hl2 s ILE 189 N 7.03 4.89 0.98 2.22 -1.09 -0.52 -4.91 121.20 129.80 3hl2 s ILE 189 Ca 0.72 0.45 -0.11 0.00 -2.23 0.00 0.00 60.65 59.48 3hl2 s ILE 189 Cb -0.18 -4.09 0.18 0.00 -1.58 0.00 0.00 42.46 36.79 3hl2 s ILE 189 CO 0.30 -0.37 1.09 -1.61 -1.23 0.00 0.00 174.94 173.12 3hl2 s GLU 190 N 2.70 0.51 0.08 2.79 0.41 -1.26 -0.62 118.70 123.30 3hl2 s GLU 190 Ca 0.23 1.04 0.01 0.00 -0.41 0.00 0.00 54.97 55.85 3hl2 s GLU 190 Cb -0.14 -1.71 -0.04 0.00 -1.78 0.00 0.00 34.13 30.46 3hl2 s GLU 190 CO 0.16 -2.82 0.19 -0.80 -0.49 0.00 0.00 175.26 171.50 3hl2 s ASN 191 N -2.92 6.15 -0.03 -0.19 0.01 -1.26 -4.25 114.94 112.45 3hl2 s ASN 191 Ca 0.66 0.18 -0.17 0.00 -0.71 0.00 0.00 52.86 52.82 3hl2 s ASN 191 Cb -0.22 -1.83 -0.05 0.00 0.41 0.00 0.00 41.25 39.56 3hl2 s ASN 191 CO 0.60 0.15 0.48 0.54 -1.51 0.00 0.00 177.10 177.36 3hl2 s VAL 192 N -1.53 5.02 -0.20 1.60 0.11 0.02 -4.80 120.40 120.63 3hl2 s VAL 192 Ca 0.34 0.99 -0.22 0.00 -2.93 0.00 0.00 61.98 60.16 3hl2 s VAL 192 Cb -0.12 -3.81 -0.02 0.00 -1.53 0.00 0.00 36.38 30.90 3hl2 s VAL 192 CO 0.27 0.46 0.68 -0.22 -3.33 0.00 0.00 175.10 172.95 3hl2 s LEU 193 N -0.34 4.13 -0.24 2.54 2.96 -1.26 -0.72 118.68 125.76 3hl2 s LEU 193 Ca 0.26 0.88 -0.01 0.00 -0.22 0.00 0.00 54.13 55.05 3hl2 s LEU 193 Cb -0.17 -2.96 0.07 0.00 0.50 0.00 0.00 46.19 43.63 3hl2 s LEU 193 CO 0.14 -0.32 0.00 -1.61 -1.32 0.00 0.00 176.35 173.23 3hl2 s GLU 194 N 2.10 1.18 7.89 1.98 2.02 0.56 -4.98 118.70 129.46 3hl2 s GLU 194 Ca 0.30 -0.85 0.00 0.00 0.02 0.00 0.00 54.97 54.44 3hl2 s GLU 194 Cb -0.16 -2.38 0.00 0.00 0.10 0.00 0.00 34.13 31.69 3hl2 s GLU 194 CO 0.10 -0.68 0.00 0.41 0.02 0.00 0.00 175.26 175.11 3hl2 n GLY 195 N 4.80 3.75 0.01 -1.39 0.00 -1.26 -1.74 105.19 109.37 3hl2 n GLY 195 Ca -0.09 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 7.42 0.67 -4.82 1.61 8.00 -1.26 -4.97 116.55 123.20 3hl2 n ASP 196 Ca 0.00 -0.42 -0.37 0.00 0.71 0.00 0.00 54.79 54.71 3hl2 n ASP 196 Cb 0.00 0.63 -0.06 0.00 -0.02 0.00 0.00 41.12 41.67 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 -3.07 4.18 -0.18 -1.24 2.02 -0.71 -4.84 118.70 114.86 3hl2 s GLU 197 Ca 0.08 0.73 -0.14 0.00 0.02 0.00 0.00 54.97 55.66 3hl2 s GLU 197 Cb 0.16 -3.07 -0.04 0.00 0.10 0.00 0.00 34.13 31.28 3hl2 s GLU 197 CO 0.78 0.53 0.30 -0.51 0.02 0.00 0.00 175.26 176.38 3hl2 s LEU 198 N -1.56 4.21 0.29 1.80 1.43 -0.46 -0.32 118.68 124.06 3hl2 s LEU 198 Ca 0.35 0.46 0.03 0.00 -1.03 0.00 0.00 54.13 53.95 3hl2 s LEU 198 Cb -0.18 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 3hl2 s LEU 198 CO 0.20 0.05 0.18 -0.13 0.23 0.00 0.00 176.35 176.88 3hl2 s ARG 199 N 0.75 1.55 0.03 1.70 0.52 0.10 -2.46 118.95 121.14 3hl2 s ARG 199 Ca 0.16 -1.88 -0.30 0.00 -0.52 0.00 0.00 55.73 53.19 3hl2 s ARG 199 Cb -0.13 0.08 -0.07 0.00 0.52 0.00 0.00 34.95 35.35 3hl2 s ARG 199 CO 0.05 -0.49 1.54 0.99 0.02 0.00 0.00 175.30 177.41 3hl2 s THR 200 N -3.68 3.39 -1.25 0.02 2.01 -1.26 -0.79 115.64 114.07 3hl2 s THR 200 Ca 0.37 0.79 -0.16 0.00 0.31 0.00 0.00 61.69 63.00 3hl2 s THR 200 Cb 0.05 -3.51 0.11 0.00 0.01 0.00 0.00 72.50 69.16 3hl2 s THR 200 CO 0.19 -0.01 1.61 -0.62 -0.69 0.00 0.00 174.62 175.10 3hl2 s ASP 201 N 2.24 6.92 0.48 3.53 -1.08 -1.26 -4.72 116.67 122.78 3hl2 s ASP 201 Ca 0.69 -2.64 0.19 0.00 -0.52 0.00 0.00 52.55 50.27 3hl2 s ASP 201 Cb -0.35 -2.51 1.20 0.00 -1.46 0.00 0.00 42.92 39.80 3hl2 s ASP 201 CO 0.29 -1.01 2.00 -0.07 0.52 0.00 0.00 175.17 176.90 3hl2 h LEU 202 N 11.45 0.18 0.46 -1.34 3.38 -1.95 -1.68 115.31 125.81 3hl2 h LEU 202 Ca 0.39 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.34 3hl2 h LEU 202 Cb 0.88 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.60 3hl2 h LEU 202 CO 1.37 0.11 -0.22 0.11 0.09 0.00 0.00 178.44 179.90 3hl2 h LYS 203 N 0.20 -0.59 -0.90 1.13 1.57 -1.99 -2.72 116.57 113.27 3hl2 h LYS 203 Ca 0.24 0.04 0.05 0.00 -1.87 0.00 0.00 60.65 59.11 3hl2 h LYS 203 Cb 0.68 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 33.07 3hl2 h LYS 203 CO -0.04 -0.33 0.57 0.00 -0.57 0.00 0.00 179.45 179.08 3hl2 h ALA 204 N -0.26 1.22 0.37 3.86 0.00 -1.74 0.25 119.26 122.95 3hl2 h ALA 204 Ca -0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3hl2 h ALA 204 Cb 0.53 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3hl2 h ALA 204 CO 0.10 0.36 -0.34 0.28 0.00 0.00 0.00 179.25 179.65 3hl2 h VAL 205 N 1.06 0.30 0.00 0.00 2.07 -1.41 0.87 116.25 119.15 3hl2 h VAL 205 Ca 0.38 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.85 3hl2 h VAL 205 Cb 0.11 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 3hl2 h VAL 205 CO -0.15 0.00 -0.21 -0.08 0.02 0.00 0.00 177.57 177.15 3hl2 h GLU 206 N -0.72 0.00 -0.31 1.57 4.81 -1.09 -1.16 114.58 117.68 3hl2 h GLU 206 Ca -0.03 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 3hl2 h GLU 206 Cb 0.65 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 3hl2 h GLU 206 CO -0.05 0.21 0.04 0.00 -0.73 0.00 0.00 179.01 178.48 3hl2 h ALA 207 N 1.79 0.41 -0.28 2.92 0.00 -0.02 -2.71 119.26 121.36 3hl2 h ALA 207 Ca -0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 3hl2 h ALA 207 Cb 0.39 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3hl2 h ALA 207 CO 0.03 0.11 0.06 0.87 0.00 0.00 0.00 179.25 180.32 3hl2 h LYS 208 N 0.33 0.46 -0.67 0.00 1.79 -0.04 0.64 116.57 119.08 3hl2 h LYS 208 Ca 0.09 -0.12 0.12 0.00 -2.18 0.00 0.00 60.65 58.56 3hl2 h LYS 208 Cb 0.37 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.92 3hl2 h LYS 208 CO 0.01 0.56 0.45 -0.24 -1.08 0.00 0.00 179.45 179.14 3hl2 h VAL 209 N 0.29 0.85 0.03 0.50 3.04 -1.25 0.20 116.25 119.92 3hl2 h VAL 209 Ca 0.09 -0.14 -0.17 0.00 -1.01 0.00 0.00 66.70 65.46 3hl2 h VAL 209 Cb 0.31 0.40 0.02 0.00 -2.01 0.00 0.00 31.29 30.01 3hl2 h VAL 209 CO 0.00 0.08 -0.69 1.56 -1.01 0.00 0.00 177.57 177.51 3hl2 h GLN 210 N 0.41 0.41 -0.02 4.17 4.20 -1.13 0.93 115.11 124.08 3hl2 h GLN 210 Ca 0.32 -0.48 0.01 0.00 0.06 0.00 0.00 58.65 58.55 3hl2 h GLN 210 Cb 0.67 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 3hl2 h GLN 210 CO -0.09 1.15 -0.03 1.49 -0.67 0.00 0.00 178.83 180.68 3hl2 h GLU 211 N -0.13 -0.05 0.05 1.46 4.81 0.26 -3.22 114.58 117.77 3hl2 h GLU 211 Ca -0.10 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.88 3hl2 h GLU 211 Cb 1.42 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.79 3hl2 h GLU 211 CO 0.13 -0.03 -1.26 -0.07 -0.73 0.00 0.00 179.01 177.05 3hl2 h LEU 212 N -0.05 0.15 -0.15 1.64 3.38 -0.76 -3.51 115.31 116.01 3hl2 h LEU 212 Ca 0.02 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3hl2 h LEU 212 Cb 0.08 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3hl2 h LEU 212 CO -0.05 1.15 0.00 0.61 0.09 0.00 0.00 178.44 180.25 3hl2 n GLY 213 N 1.48 -0.98 0.29 0.83 0.00 0.32 -4.54 105.19 102.59 3hl2 n GLY 213 Ca -0.07 -1.12 0.09 0.00 0.00 0.00 0.00 46.02 44.92 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 0.21 -0.86 1.61 0.11 -1.89 0.12 132.00 131.30 3hl2 h PRO 214 Ca 0.00 -0.01 0.23 0.00 0.11 0.00 0.00 66.00 66.33 3hl2 h PRO 214 Cb 0.00 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.02 3hl2 h PRO 214 CO 0.00 0.14 0.60 -0.44 -0.21 0.00 0.00 178.00 178.09 3hl2 h ASP 215 N 0.21 0.13 0.39 -2.05 3.32 -1.90 0.96 116.42 117.48 3hl2 h ASP 215 Ca 0.48 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.54 3hl2 h ASP 215 Cb 0.90 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.44 3hl2 h ASP 215 CO -0.61 0.05 -0.34 0.00 -1.72 0.00 0.00 179.24 176.62 3hl2 s ILE 217 N -2.73 5.16 0.06 0.00 -1.09 0.33 -0.81 121.20 122.11 3hl2 s ILE 217 Ca 0.19 0.67 -0.18 0.00 -2.23 0.00 0.00 60.65 59.10 3hl2 s ILE 217 Cb 0.19 -3.73 -0.13 0.00 -1.58 0.00 0.00 42.46 37.20 3hl2 s ILE 217 CO 0.59 0.17 1.36 0.25 -1.23 0.00 0.00 174.94 176.08 3hl2 h LEU 218 N 8.35 0.51 -7.11 2.97 5.85 -0.38 -3.46 115.31 122.04 3hl2 h LEU 218 Ca -0.32 -0.49 0.32 0.00 0.84 0.00 0.00 57.88 58.23 3hl2 h LEU 218 Cb 1.16 -0.14 -0.15 0.00 0.37 0.00 0.00 40.66 41.89 3hl2 h LEU 218 CO 0.68 0.90 0.87 0.00 -0.34 0.00 0.00 178.44 180.55 3hl2 s ILE 220 N -2.32 5.22 -0.56 0.00 1.01 0.48 -1.96 121.20 123.07 3hl2 s ILE 220 Ca 0.13 0.64 -0.06 0.00 0.00 0.00 0.00 60.65 61.35 3hl2 s ILE 220 Cb 0.03 -3.70 0.15 0.00 0.01 0.00 0.00 42.46 38.95 3hl2 s ILE 220 CO -0.04 0.26 0.41 -2.28 0.00 0.00 0.00 174.94 173.29 3hl2 s HIS 221 N 1.28 3.49 0.31 3.97 5.65 0.86 -1.27 115.29 129.59 3hl2 s HIS 221 Ca 0.18 -2.30 0.05 0.00 0.25 0.00 0.00 55.06 53.23 3hl2 s HIS 221 Cb -0.15 -3.38 -0.02 0.00 -1.18 0.00 0.00 32.58 27.86 3hl2 s HIS 221 CO 0.07 -0.93 0.46 -1.54 -0.65 0.00 0.00 174.74 172.15 3hl2 s SER 222 N 1.73 6.12 -0.04 9.88 1.04 -0.84 -4.07 113.70 127.52 3hl2 s SER 222 Ca 0.12 0.03 0.03 0.00 0.48 0.00 0.00 55.95 56.60 3hl2 s SER 222 Cb -0.21 -1.59 0.01 0.00 0.10 0.00 0.00 66.02 64.33 3hl2 s SER 222 CO -0.03 -0.31 -0.12 -0.89 0.98 0.00 0.00 173.24 172.87 3hl2 s THR 223 N -2.16 1.04 0.00 2.02 2.01 -1.26 -0.36 115.64 116.93 3hl2 s THR 223 Ca 0.41 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.94 3hl2 s THR 223 Cb -0.09 -0.93 0.00 0.00 0.01 0.00 0.00 72.50 71.49 3hl2 s THR 223 CO 0.32 0.32 0.00 0.35 -0.69 0.00 0.00 174.62 174.91 3hl2 n THR 224 N 3.46 0.00 -1.67 -0.82 -2.24 -0.54 -1.67 114.28 110.80 3hl2 n THR 224 Ca -0.20 0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.12 3hl2 n THR 224 Cb 0.53 -0.79 -0.04 0.00 -2.10 0.00 0.00 70.33 67.93 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 -1.25 3.01 -3.49 3.42 3.41 -1.26 -3.33 113.62 114.13 3hl2 n SER 225 Ca 0.00 1.09 -0.03 0.00 -0.26 0.00 0.00 58.87 59.68 3hl2 n SER 225 Cb 0.00 -1.42 0.01 0.00 -0.26 0.00 0.00 64.21 62.54 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 -2.41 3.58 0.53 0.00 0.08 -1.26 -4.53 117.98 113.97 3hl2 s PHE 227 Ca 0.20 1.43 -0.21 0.00 0.12 0.00 0.00 56.93 58.46 3hl2 s PHE 227 Cb -0.02 -2.96 -0.06 0.00 -0.57 0.00 0.00 43.02 39.41 3hl2 s PHE 227 CO 0.04 -0.01 1.09 0.00 -0.10 0.00 0.00 175.22 176.24 3hl2 n ALA 228 N 4.08 0.61 1.85 5.36 0.00 -1.26 -1.46 120.51 129.69 3hl2 n ALA 228 Ca 0.03 0.10 0.15 0.00 0.00 0.00 0.00 53.44 53.72 3hl2 n ALA 228 Cb 0.51 -2.17 0.85 0.00 0.00 0.00 0.00 19.45 18.63 3hl2 n ALA 228 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3hl2 n PRO 229 N -0.67 1.08 -1.81 0.00 -0.02 -1.26 -4.77 135.00 127.55 3hl2 n PRO 229 Ca 0.11 -0.19 -0.34 0.00 -2.02 0.00 0.00 63.50 61.07 3hl2 n PRO 229 Cb 0.44 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.47 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 -2.05 2.82 0.14 -0.52 3.52 -0.54 -1.36 118.95 120.96 3hl2 s ARG 230 Ca 0.44 1.48 0.04 0.00 -0.13 0.00 0.00 55.73 57.56 3hl2 s ARG 230 Cb 0.22 -1.95 -0.04 0.00 -1.56 0.00 0.00 34.95 31.62 3hl2 s ARG 230 CO 0.37 -1.25 -0.09 0.14 -0.81 0.00 0.00 175.30 173.66 3hl2 s VAL 231 N -2.19 1.07 -0.07 7.11 -7.23 -1.03 -4.62 120.40 113.43 3hl2 s VAL 231 Ca 0.69 -2.02 -0.39 0.00 -1.81 0.00 0.00 61.98 58.45 3hl2 s VAL 231 Cb -0.22 -1.80 -0.18 0.00 0.56 0.00 0.00 36.38 34.75 3hl2 s VAL 231 CO 0.39 -0.76 1.38 -2.65 -0.31 0.00 0.00 175.10 173.15 3hl2 n PRO 232 N -0.13 0.74 -1.33 4.82 -0.02 -1.21 -4.87 135.00 133.00 3hl2 n PRO 232 Ca -0.11 0.27 -0.36 0.00 -2.02 0.00 0.00 63.50 61.28 3hl2 n PRO 232 Cb 0.60 -1.87 0.07 0.00 -0.02 0.00 0.00 33.50 32.29 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 3.00 -0.53 -4.58 2.55 8.00 -0.67 -4.80 116.55 119.52 3hl2 n ASP 233 Ca 0.22 0.64 -0.29 0.00 0.71 0.00 0.00 54.79 56.07 3hl2 n ASP 233 Cb 0.12 -1.28 -0.05 0.00 -0.02 0.00 0.00 41.12 39.89 3hl2 n ASP 233 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3hl2 s ARG 234 N -2.89 2.62 0.05 -1.24 0.52 -1.26 -4.79 118.95 111.95 3hl2 s ARG 234 Ca 0.69 -1.07 -0.26 0.00 -0.52 0.00 0.00 55.73 54.56 3hl2 s ARG 234 Cb -0.36 -5.23 -0.17 0.00 0.52 0.00 0.00 34.95 29.71 3hl2 s ARG 234 CO 0.55 -3.75 1.49 -0.07 0.02 0.00 0.00 175.30 173.54 3hl2 h LEU 235 N 17.36 -0.31 -0.78 2.53 3.38 -1.89 -2.04 115.31 133.56 3hl2 h LEU 235 Ca 0.21 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.10 3hl2 h LEU 235 Cb 0.95 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.73 3hl2 h LEU 235 CO 1.24 -0.08 0.50 -0.33 0.09 0.00 0.00 178.44 179.86 3hl2 h GLU 236 N -0.54 0.96 -0.44 1.13 5.08 -1.87 0.78 114.58 119.67 3hl2 h GLU 236 Ca -0.04 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3hl2 h GLU 236 Cb 0.40 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 3hl2 h GLU 236 CO 0.06 0.63 0.27 0.93 -1.00 0.00 0.00 179.01 179.90 3hl2 h GLU 237 N 0.98 0.60 -0.49 2.33 3.07 -1.95 -1.91 114.58 117.22 3hl2 h GLU 237 Ca 0.31 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 59.04 3hl2 h GLU 237 Cb -0.01 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.75 3hl2 h GLU 237 CO -0.10 0.44 -0.01 -0.07 -1.40 0.00 0.00 179.01 177.87 3hl2 h LEU 238 N 0.59 0.79 -2.17 1.33 3.38 -0.57 -2.31 115.31 116.35 3hl2 h LEU 238 Ca 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3hl2 h LEU 238 Cb -0.01 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 3hl2 h LEU 238 CO -0.03 0.86 -0.06 0.00 0.09 0.00 0.00 178.44 179.30 3hl2 h ALA 239 N 1.23 1.51 0.00 1.53 0.00 0.11 -0.62 119.26 123.02 3hl2 h ALA 239 Ca 0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3hl2 h ALA 239 Cb 0.47 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3hl2 h ALA 239 CO 0.02 0.07 -0.18 0.28 0.00 0.00 0.00 179.25 179.45 3hl2 h VAL 240 N 0.00 1.36 -1.00 0.00 2.07 -0.95 0.89 116.25 118.62 3hl2 h VAL 240 Ca -0.00 -2.09 0.28 0.00 0.82 0.00 0.00 66.70 65.72 3hl2 h VAL 240 Cb 0.14 2.64 -0.14 0.00 -1.52 0.00 0.00 31.29 32.41 3hl2 h VAL 240 CO 0.01 0.46 0.57 0.40 0.02 0.00 0.00 177.57 179.03 3hl2 h ILE 241 N -1.00 0.41 -0.07 4.57 2.04 -1.08 0.16 117.51 122.54 3hl2 h ILE 241 Ca -0.05 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.59 3hl2 h ILE 241 Cb 0.87 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3hl2 h ILE 241 CO -0.03 0.08 -0.23 0.00 0.00 0.00 0.00 178.15 177.97 3hl2 h ALA 243 N 0.46 1.01 0.65 0.00 0.00 -0.39 0.13 119.26 121.12 3hl2 h ALA 243 Ca -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3hl2 h ALA 243 Cb 0.85 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3hl2 h ALA 243 CO 0.05 0.46 -0.35 -0.91 0.00 0.00 0.00 179.25 178.50 3hl2 h ASN 244 N 1.09 -0.84 -0.10 0.00 2.35 -0.69 -3.07 115.58 114.31 3hl2 h ASN 244 Ca 0.29 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 3hl2 h ASN 244 Cb -0.08 0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.52 3hl2 h ASN 244 CO -0.06 -0.57 0.00 -1.22 -1.65 0.00 0.00 177.43 173.94 3hl2 n TYR 245 N -5.50 0.13 -3.62 1.19 4.01 -0.77 -4.92 117.16 107.68 3hl2 n TYR 245 Ca -0.13 -0.06 -0.24 0.00 -0.16 0.00 0.00 57.90 57.30 3hl2 n TYR 245 Cb 0.38 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.45 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 -0.23 -3.65 -4.19 7.72 2.03 -0.41 -4.88 116.55 112.94 3hl2 n ASP 246 Ca 0.12 -0.88 -0.31 0.00 0.52 0.00 0.00 54.79 54.23 3hl2 n ASP 246 Cb 0.16 -3.97 -0.17 0.00 -0.72 0.00 0.00 41.12 36.42 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 -3.56 1.97 0.38 5.18 1.01 -0.10 -4.98 121.20 121.10 3hl2 s ILE 247 Ca 0.26 -0.96 -0.27 0.00 0.00 0.00 0.00 60.65 59.68 3hl2 s ILE 247 Cb -0.07 -1.71 -0.11 0.00 0.01 0.00 0.00 42.46 40.57 3hl2 s ILE 247 CO 0.82 0.54 1.42 -2.65 0.00 0.00 0.00 174.94 175.07 3hl2 n PRO 248 N 3.63 2.42 -4.06 2.79 -0.02 -1.26 -4.53 135.00 133.98 3hl2 n PRO 248 Ca -0.19 0.85 -0.32 0.00 -2.02 0.00 0.00 63.50 61.82 3hl2 n PRO 248 Cb 0.53 -2.56 -0.15 0.00 -0.02 0.00 0.00 33.50 31.29 3hl2 n PRO 248 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3hl2 s HIS 249 N -1.13 3.08 -0.18 6.00 2.46 -1.26 -0.39 115.29 123.87 3hl2 s HIS 249 Ca 0.56 -2.15 -0.03 0.00 0.47 0.00 0.00 55.06 53.90 3hl2 s HIS 249 Cb -0.50 -1.88 -0.02 0.00 -0.13 0.00 0.00 32.58 30.05 3hl2 s HIS 249 CO 0.62 -0.85 -0.04 0.42 -2.47 0.00 0.00 174.74 172.41 3hl2 s ILE 250 N 1.17 3.64 -0.30 0.89 1.09 -0.39 -0.88 121.20 126.41 3hl2 s ILE 250 Ca -0.06 -0.43 -0.09 0.00 -1.10 0.00 0.00 60.65 58.96 3hl2 s ILE 250 Cb -0.19 -2.61 -0.01 0.00 -1.06 0.00 0.00 42.46 38.59 3hl2 s ILE 250 CO -0.06 0.46 0.15 -0.69 -0.10 0.00 0.00 174.94 174.70 3hl2 s VAL 251 N 0.81 4.63 -0.61 2.92 1.01 0.25 -1.98 120.40 127.43 3hl2 s VAL 251 Ca -0.01 -0.34 -0.27 0.00 0.00 0.00 0.00 61.98 61.35 3hl2 s VAL 251 Cb -0.15 -3.33 -0.00 0.00 0.00 0.00 0.00 36.38 32.90 3hl2 s VAL 251 CO 0.02 0.11 1.66 0.21 0.00 0.00 0.00 175.10 177.10 3hl2 s ASN 252 N 1.63 5.63 -0.41 3.32 3.84 0.51 -0.46 114.94 129.00 3hl2 s ASN 252 Ca 0.05 0.22 0.05 0.00 0.21 0.00 0.00 52.86 53.39 3hl2 s ASN 252 Cb -0.17 -2.54 0.47 0.00 -0.55 0.00 0.00 41.25 38.47 3hl2 s ASN 252 CO 0.06 -2.12 1.54 -3.20 -2.79 0.00 0.00 177.10 170.59 3hl2 n ASN 253 N 11.38 5.13 -0.23 -4.21 5.15 0.13 -1.47 115.26 131.14 3hl2 n ASN 253 Ca 0.16 -3.77 0.02 0.00 -0.60 0.00 0.00 54.58 50.38 3hl2 n ASN 253 Cb 0.51 -0.62 0.06 0.00 -0.53 0.00 0.00 39.78 39.19 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 -0.89 0.04 -2.64 5.20 0.00 -1.15 -1.10 120.51 119.98 3hl2 n ALA 254 Ca 0.48 0.65 -0.09 0.00 0.00 0.00 0.00 53.44 54.47 3hl2 n ALA 254 Cb 0.91 -0.35 0.03 0.00 0.00 0.00 0.00 19.45 20.05 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 -4.96 1.62 1.02 0.00 4.11 -1.26 -0.44 117.16 117.26 3hl2 n TYR 255 Ca 0.08 -2.54 0.11 0.00 -0.00 0.00 0.00 57.90 55.56 3hl2 n TYR 255 Cb 0.28 -0.29 0.01 0.00 -0.00 0.00 0.00 39.34 39.34 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 -0.37 -0.44 0.31 -7.48 0.00 -0.26 -4.32 105.19 92.63 3hl2 n GLY 256 Ca 0.15 -0.59 0.02 0.00 0.00 0.00 0.00 46.02 45.60 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 1.37 1.16 0.00 1.61 2.07 -1.89 -0.91 116.25 119.66 3hl2 h VAL 257 Ca 0.00 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.12 3hl2 h VAL 257 Cb 0.63 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3hl2 h VAL 257 CO 0.00 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.76 3hl2 n GLN 258 N -4.40 0.84 -3.97 1.57 10.64 -1.26 -4.61 117.38 116.19 3hl2 n GLN 258 Ca 0.04 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.90 3hl2 n GLN 258 Cb 0.10 -1.34 -0.15 0.00 -0.86 0.00 0.00 30.24 27.99 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 -1.74 4.41 0.52 2.61 0.15 -0.34 -4.96 113.70 114.35 3hl2 s SER 259 Ca 0.28 -1.73 0.20 0.00 0.70 0.00 0.00 55.95 55.40 3hl2 s SER 259 Cb 0.13 -1.41 1.36 0.00 -1.71 0.00 0.00 66.02 64.39 3hl2 s SER 259 CO 0.21 -0.32 2.13 0.77 1.20 0.00 0.00 173.24 177.24 3hl2 h SER 260 N 7.78 0.00 -0.11 5.45 4.64 -1.81 0.15 113.55 129.65 3hl2 h SER 260 Ca -0.11 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 3hl2 h SER 260 Cb 1.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.12 3hl2 h SER 260 CO 0.48 0.05 0.05 0.50 -0.87 0.00 0.00 176.83 177.04 3hl2 h LYS 261 N 0.00 0.16 -0.06 4.77 1.63 -1.91 -0.60 116.57 120.56 3hl2 h LYS 261 Ca -0.00 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 3hl2 h LYS 261 Cb 0.11 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.71 3hl2 h LYS 261 CO 0.01 0.25 0.02 0.00 -3.45 0.00 0.00 179.45 176.28 3hl2 h MET 263 N -0.07 0.80 -0.14 0.00 2.86 -0.82 -2.26 114.93 115.30 3hl2 h MET 263 Ca 0.02 -0.12 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 3hl2 h MET 263 Cb 0.17 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 3hl2 h MET 263 CO -0.00 0.66 -0.06 1.25 1.06 0.00 0.00 176.91 179.82 3hl2 h HIS 264 N 0.80 -0.13 -0.90 -0.22 6.17 -0.90 -0.35 115.15 119.62 3hl2 h HIS 264 Ca 0.19 0.01 0.19 0.00 0.71 0.00 0.00 60.37 61.48 3hl2 h HIS 264 Cb 0.16 0.08 -0.11 0.00 2.52 0.00 0.00 27.41 30.05 3hl2 h HIS 264 CO 0.01 -0.09 0.44 -0.07 0.71 0.00 0.00 177.93 178.93 3hl2 h LEU 265 N -0.03 0.46 0.09 0.26 3.38 -0.85 0.12 115.31 118.74 3hl2 h LEU 265 Ca 0.08 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 3hl2 h LEU 265 Cb 0.15 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3hl2 h LEU 265 CO -0.17 0.10 -0.04 0.40 0.09 0.00 0.00 178.44 178.82 3hl2 h ILE 266 N 0.52 1.14 -0.74 1.22 2.04 -1.07 -0.61 117.51 120.01 3hl2 h ILE 266 Ca 0.53 -0.97 0.17 0.00 1.00 0.00 0.00 64.86 65.59 3hl2 h ILE 266 Cb 0.92 1.75 -0.13 0.00 -0.74 0.00 0.00 36.82 38.63 3hl2 h ILE 266 CO -0.46 0.23 0.01 -0.61 0.00 0.00 0.00 178.15 177.33 3hl2 h GLN 267 N -0.58 0.11 0.37 2.37 5.75 -0.39 -2.04 115.11 120.70 3hl2 h GLN 267 Ca -0.01 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 3hl2 h GLN 267 Cb 0.47 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.00 3hl2 h GLN 267 CO 0.02 0.07 -0.18 1.96 -2.65 0.00 0.00 178.83 178.05 3hl2 h GLN 268 N 0.11 -0.48 -1.02 1.69 1.08 -0.60 -2.70 115.11 113.20 3hl2 h GLN 268 Ca 0.40 0.03 0.25 0.00 -1.45 0.00 0.00 58.65 57.89 3hl2 h GLN 268 Cb 0.70 0.11 -0.11 0.00 -0.05 0.00 0.00 27.48 28.13 3hl2 h GLN 268 CO -0.65 -0.16 0.62 0.78 -0.95 0.00 0.00 178.83 178.48 3hl2 h GLY 269 N -0.85 1.68 2.00 3.46 0.00 -0.91 0.62 103.07 109.07 3hl2 h GLY 269 Ca -0.05 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 46.94 3hl2 h GLY 269 CO 0.08 -0.21 -0.29 0.00 0.00 0.00 0.00 176.54 176.13 3hl2 h ALA 270 N 1.69 1.11 0.00 3.60 0.00 -1.28 0.15 119.26 124.53 3hl2 h ALA 270 Ca 0.63 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 3hl2 h ALA 270 Cb 1.32 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 3hl2 h ALA 270 CO -0.42 0.36 -0.03 -0.09 0.00 0.00 0.00 179.25 179.07 3hl2 h ARG 271 N 0.00 0.00 -0.00 0.00 2.43 0.50 -3.36 114.38 113.96 3hl2 h ARG 271 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3hl2 h ARG 271 Cb 0.72 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 3hl2 h ARG 271 CO 0.04 0.50 -0.18 1.33 -1.51 0.00 0.00 179.97 180.14 3hl2 n VAL 272 N -4.69 0.00 -0.50 0.20 0.24 -0.28 -4.96 118.33 108.33 3hl2 n VAL 272 Ca -0.05 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 3hl2 n VAL 272 Cb 0.25 -0.19 0.00 0.00 -1.47 0.00 0.00 33.84 32.43 3hl2 n VAL 272 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hl2 n GLY 273 N 1.45 4.27 3.10 7.63 0.00 0.51 -4.68 105.19 117.48 3hl2 n GLY 273 Ca 0.08 -0.51 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 3hl2 n GLY 273 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hl2 s ARG 274 N 3.87 2.68 -0.16 1.61 3.52 0.22 -4.50 118.95 126.18 3hl2 s ARG 274 Ca 0.00 -0.72 -0.01 0.00 -0.13 0.00 0.00 55.73 54.87 3hl2 s ARG 274 Cb 0.00 -2.26 0.05 0.00 -1.56 0.00 0.00 34.95 31.18 3hl2 s ARG 274 CO 0.00 -0.10 -0.02 0.42 -0.81 0.00 0.00 175.30 174.79 3hl2 s ILE 275 N 1.07 0.83 -0.02 4.11 1.01 -1.26 -4.53 121.20 122.40 3hl2 s ILE 275 Ca -0.02 -0.51 -0.13 0.00 0.00 0.00 0.00 60.65 59.99 3hl2 s ILE 275 Cb -0.14 -1.10 -0.33 0.00 0.01 0.00 0.00 42.46 40.90 3hl2 s ILE 275 CO -0.06 0.04 0.78 0.44 0.00 0.00 0.00 174.94 176.15 3hl2 h ASP 276 N 8.18 0.71 -4.18 3.58 3.32 -1.39 -3.39 116.42 123.24 3hl2 h ASP 276 Ca -0.21 -0.93 -0.06 0.00 0.02 0.00 0.00 57.03 55.85 3hl2 h ASP 276 Cb 1.11 -0.23 -0.21 0.00 0.22 0.00 0.00 39.33 40.22 3hl2 h ASP 276 CO 0.36 1.76 0.06 0.00 -1.72 0.00 0.00 179.24 179.71 3hl2 s ALA 277 N -2.58 -1.61 -0.02 3.45 0.00 -1.17 -4.38 121.76 115.44 3hl2 s ALA 277 Ca -0.14 1.70 0.08 0.00 0.00 0.00 0.00 51.96 53.60 3hl2 s ALA 277 Cb 0.05 -0.85 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 3hl2 s ALA 277 CO 0.89 -0.32 -0.26 -0.59 0.00 0.00 0.00 175.76 175.48 3hl2 s PHE 278 N 0.03 2.30 -0.09 0.00 -0.71 0.90 -0.59 117.98 119.83 3hl2 s PHE 278 Ca -0.02 -0.44 0.01 0.00 -1.04 0.00 0.00 56.93 55.44 3hl2 s PHE 278 Cb -0.04 -1.48 -0.03 0.00 -1.21 0.00 0.00 43.02 40.27 3hl2 s PHE 278 CO 0.03 -0.04 -0.10 0.08 -1.34 0.00 0.00 175.22 173.85 3hl2 s VAL 279 N -0.59 3.44 0.12 -2.49 1.01 0.39 -1.54 120.40 120.74 3hl2 s VAL 279 Ca 0.10 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.55 3hl2 s VAL 279 Cb -0.10 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 3hl2 s VAL 279 CO -0.01 0.57 -0.10 -1.10 0.00 0.00 0.00 175.10 174.46 3hl2 s GLN 280 N -0.42 0.96 0.04 2.72 1.11 -0.83 0.17 119.66 123.41 3hl2 s GLN 280 Ca 0.06 -1.33 -0.15 0.00 0.01 0.00 0.00 55.36 53.95 3hl2 s GLN 280 Cb -0.12 -0.56 -0.06 0.00 -1.01 0.00 0.00 33.01 31.26 3hl2 s GLN 280 CO 0.02 0.07 0.45 0.45 0.01 0.00 0.00 175.29 176.29 3hl2 s SER 281 N -2.88 6.84 0.06 5.90 0.15 0.42 -0.73 113.70 123.46 3hl2 s SER 281 Ca 0.12 1.01 -0.17 0.00 0.70 0.00 0.00 55.95 57.61 3hl2 s SER 281 Cb 0.01 -2.26 -0.15 0.00 -1.71 0.00 0.00 66.02 61.90 3hl2 s SER 281 CO -0.00 0.28 1.30 -0.07 1.20 0.00 0.00 173.24 175.94 3hl2 h LEU 282 N 4.44 0.67 -0.41 3.45 3.38 -1.71 -3.06 115.31 122.08 3hl2 h LEU 282 Ca -0.51 -0.58 -0.10 0.00 0.09 0.00 0.00 57.88 56.78 3hl2 h LEU 282 Cb 1.21 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 3hl2 h LEU 282 CO 0.63 1.14 -0.15 -2.24 0.09 0.00 0.00 178.44 177.91 3hl2 h ASP 283 N 0.24 0.84 1.11 -0.43 2.03 -1.77 0.75 116.42 119.19 3hl2 h ASP 283 Ca -0.01 -0.38 -0.01 0.00 -0.73 0.00 0.00 57.03 55.90 3hl2 h ASP 283 Cb 1.06 -0.23 -0.00 0.00 -0.83 0.00 0.00 39.33 39.33 3hl2 h ASP 283 CO 0.10 1.03 -0.05 0.11 -1.03 0.00 0.00 179.24 179.40 3hl2 h LYS 284 N 0.64 0.00 0.00 4.15 1.57 -1.87 -2.45 116.57 118.61 3hl2 h LYS 284 Ca 0.10 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 3hl2 h LYS 284 Cb 0.69 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 3hl2 h LYS 284 CO 0.05 0.05 -1.38 0.09 -0.57 0.00 0.00 179.45 177.68 3hl2 n ASN 285 N -3.15 3.18 -0.01 0.86 4.13 -1.16 -4.71 115.26 114.40 3hl2 n ASN 285 Ca 0.01 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.27 3hl2 n ASN 285 Cb 0.36 1.28 0.01 0.00 -1.54 0.00 0.00 39.78 39.88 3hl2 n ASN 285 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 3hl2 n PHE 286 N -1.84 0.00 -3.74 3.10 3.72 0.25 -4.85 117.46 114.09 3hl2 n PHE 286 Ca -0.03 -0.36 -0.30 0.00 -0.05 0.00 0.00 57.45 56.71 3hl2 n PHE 286 Cb 0.28 -0.04 0.03 0.00 -0.94 0.00 0.00 39.48 38.81 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 -0.37 -1.79 -4.38 -1.08 2.81 -0.92 -4.96 117.12 106.42 3hl2 n MET 287 Ca 0.01 0.44 -0.19 0.00 -1.81 0.00 0.00 57.70 56.15 3hl2 n MET 287 Cb 0.35 -4.21 -0.10 0.00 -0.71 0.00 0.00 33.22 28.54 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 -3.57 0.86 0.71 2.03 -7.23 -1.26 -5.05 120.40 106.90 3hl2 s VAL 288 Ca 0.36 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.37 3hl2 s VAL 288 Cb -0.13 -2.71 0.03 0.00 0.56 0.00 0.00 36.38 34.13 3hl2 s VAL 288 CO 0.87 -0.01 1.24 -2.65 -0.31 0.00 0.00 175.10 174.24 3hl2 n PRO 289 N -0.57 0.72 -1.75 4.82 -0.02 -1.26 -4.20 135.00 132.75 3hl2 n PRO 289 Ca -0.01 0.31 -0.42 0.00 -2.02 0.00 0.00 63.50 61.36 3hl2 n PRO 289 Cb 0.66 -2.48 -0.01 0.00 -0.02 0.00 0.00 33.50 31.66 3hl2 n PRO 289 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3hl2 n VAL 290 N -2.48 1.68 0.00 -1.45 0.31 -1.26 -4.42 118.33 110.71 3hl2 n VAL 290 Ca 0.15 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 3hl2 n VAL 290 Cb 0.49 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 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 1.07 0.42 3.51 2.92 0.00 -1.26 -5.05 105.19 106.80 3hl2 n GLY 291 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 2.14 0.30 -0.02 0.00 -1.19 -2.15 107.32 106.40 3hl2 s GLY 292 Ca 0.00 -2.09 -0.10 0.00 0.00 0.00 0.00 44.72 42.53 3hl2 s GLY 292 CO 0.00 -1.95 0.52 0.00 0.00 0.00 0.00 173.10 171.67 3hl2 s ALA 293 N -2.89 0.00 -0.08 3.20 0.00 -0.42 -1.99 121.76 119.58 3hl2 s ALA 293 Ca 0.33 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 51.25 3hl2 s ALA 293 Cb 0.06 1.04 0.01 0.00 0.00 0.00 0.00 23.12 24.23 3hl2 s ALA 293 CO 0.15 -0.86 -0.13 0.42 0.00 0.00 0.00 175.76 175.35 3hl2 s ILE 294 N -3.47 1.22 -0.19 0.00 1.01 0.09 -1.19 121.20 118.67 3hl2 s ILE 294 Ca 0.24 -0.51 -0.08 0.00 0.00 0.00 0.00 60.65 60.30 3hl2 s ILE 294 Cb -0.01 -1.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.29 3hl2 s ILE 294 CO 0.13 0.38 0.08 -0.63 0.00 0.00 0.00 174.94 174.90 3hl2 s ILE 295 N 0.79 4.93 0.03 2.92 1.01 -0.77 -1.96 121.20 128.13 3hl2 s ILE 295 Ca -0.12 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.56 3hl2 s ILE 295 Cb -0.15 -3.23 -0.02 0.00 0.01 0.00 0.00 42.46 39.06 3hl2 s ILE 295 CO 0.02 0.45 -0.05 0.00 0.00 0.00 0.00 174.94 175.36 3hl2 s ALA 296 N 0.45 0.32 0.28 9.38 0.00 -0.59 -1.28 121.76 130.32 3hl2 s ALA 296 Ca 0.04 -0.61 -0.08 0.00 0.00 0.00 0.00 51.96 51.31 3hl2 s ALA 296 Cb -0.12 0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.11 3hl2 s ALA 296 CO 0.00 -0.08 0.51 0.41 0.00 0.00 0.00 175.76 176.60 3hl2 n GLY 297 N 1.69 1.62 0.03 0.00 0.00 -0.59 -0.07 105.19 107.88 3hl2 n GLY 297 Ca -0.22 -1.32 -0.02 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.41 0.00 -3.00 1.61 3.72 -1.26 -0.50 117.46 117.63 3hl2 n PHE 298 Ca -0.04 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.93 3hl2 n PHE 298 Cb 0.44 -0.35 -0.06 0.00 -0.94 0.00 0.00 39.48 38.58 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 -3.74 6.42 0.15 4.37 2.47 -1.26 -4.54 114.94 118.81 3hl2 s ASN 299 Ca -0.04 -0.06 -0.16 0.00 0.42 0.00 0.00 52.86 53.02 3hl2 s ASN 299 Cb 0.03 -2.37 0.02 0.00 -1.45 0.00 0.00 41.25 37.48 3hl2 s ASN 299 CO 0.34 -0.84 1.80 -0.78 -3.72 0.00 0.00 177.10 173.89 3hl2 h ASP 300 N 8.85 0.37 -0.97 -4.21 1.82 -1.91 -2.70 116.42 117.66 3hl2 h ASP 300 Ca -0.25 0.00 0.06 0.00 -0.39 0.00 0.00 57.03 56.45 3hl2 h ASP 300 Cb 1.09 -0.08 -0.06 0.00 0.68 0.00 0.00 39.33 40.96 3hl2 h ASP 300 CO 0.93 0.26 0.63 0.77 -1.61 0.00 0.00 179.24 180.23 3hl2 h SER 301 N 0.46 1.02 0.13 2.28 4.64 -2.00 -2.45 113.55 117.63 3hl2 h SER 301 Ca 0.15 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.27 3hl2 h SER 301 Cb -0.00 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.87 3hl2 h SER 301 CO -0.07 0.67 -0.75 0.15 -0.87 0.00 0.00 176.83 175.96 3hl2 h PHE 302 N 1.17 0.72 -0.41 4.77 3.57 -1.92 -2.47 116.94 122.37 3hl2 h PHE 302 Ca 0.41 -0.32 0.02 0.00 3.53 0.00 0.00 57.97 61.61 3hl2 h PHE 302 Cb 0.12 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 3hl2 h PHE 302 CO -0.00 1.10 0.24 0.82 -2.23 0.00 0.00 178.31 178.24 3hl2 h ILE 303 N 0.36 1.04 0.00 1.41 1.08 -1.14 -1.48 117.51 118.79 3hl2 h ILE 303 Ca -0.04 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.26 3hl2 h ILE 303 Cb 1.34 0.51 -0.00 0.00 -3.07 0.00 0.00 36.82 35.60 3hl2 h ILE 303 CO 0.14 0.09 -0.03 1.56 -0.69 0.00 0.00 178.15 179.22 3hl2 h GLN 304 N 0.49 0.00 -0.18 2.37 1.08 -1.33 -1.77 115.11 115.77 3hl2 h GLN 304 Ca 0.16 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.20 3hl2 h GLN 304 Cb 0.01 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 3hl2 h GLN 304 CO -0.07 0.03 -0.58 0.93 -0.95 0.00 0.00 178.83 178.19 3hl2 h GLU 305 N 0.00 0.57 -0.33 1.46 5.08 -0.80 -0.88 114.58 119.67 3hl2 h GLU 305 Ca -0.00 -0.37 -0.06 0.00 -1.00 0.00 0.00 59.36 57.92 3hl2 h GLU 305 Cb 0.33 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 3hl2 h GLU 305 CO 0.00 0.99 -0.04 0.82 -1.00 0.00 0.00 179.01 179.78 3hl2 h ILE 306 N 0.43 1.27 -0.44 3.13 2.04 -0.88 -2.33 117.51 120.72 3hl2 h ILE 306 Ca 0.00 -1.05 0.08 0.00 1.00 0.00 0.00 64.86 64.89 3hl2 h ILE 306 Cb 1.13 1.28 -0.07 0.00 -0.74 0.00 0.00 36.82 38.43 3hl2 h ILE 306 CO 0.11 0.34 0.03 -1.28 0.00 0.00 0.00 178.15 177.35 3hl2 h SER 307 N 0.41 -0.12 0.76 1.72 0.87 -1.22 -2.08 113.55 113.90 3hl2 h SER 307 Ca 0.09 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 3hl2 h SER 307 Cb 0.51 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 3hl2 h SER 307 CO 0.02 -0.02 0.00 0.11 -0.53 0.00 0.00 176.83 176.41 3hl2 h LYS 308 N 0.15 0.00 0.00 2.24 1.57 -0.98 -2.51 116.57 117.03 3hl2 h LYS 308 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 3hl2 h LYS 308 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3hl2 h LYS 308 CO -0.34 0.00 0.00 -0.12 -0.57 0.00 0.00 179.45 178.42 3hl2 n MET 309 N -2.87 0.16 -2.78 3.15 1.56 -0.78 -4.73 117.12 110.83 3hl2 n MET 309 Ca 0.00 0.28 -0.42 0.00 -0.27 0.00 0.00 57.70 57.29 3hl2 n MET 309 Cb 0.24 -1.75 -0.03 0.00 2.15 0.00 0.00 33.22 33.83 3hl2 n MET 309 CO 0.00 0.00 0.00 -0.47 -0.73 0.00 0.00 175.97 174.77 3hl2 s TYR 310 N -3.16 3.36 -0.39 1.12 6.14 -0.95 -5.01 117.35 118.46 3hl2 s TYR 310 Ca 0.08 1.33 -0.27 0.00 0.64 0.00 0.00 57.07 58.85 3hl2 s TYR 310 Cb 0.11 -3.14 0.02 0.00 0.42 0.00 0.00 41.96 39.37 3hl2 s TYR 310 CO 0.45 -0.39 0.98 -1.25 0.64 0.00 0.00 175.55 175.99 3hl2 s PRO 311 N 2.79 3.80 0.24 4.97 0.05 -1.26 -4.47 135.00 141.12 3hl2 s PRO 311 Ca 0.40 0.58 0.00 0.00 0.05 0.00 0.00 61.00 62.03 3hl2 s PRO 311 Cb -0.16 -3.83 0.00 0.00 0.05 0.00 0.00 34.50 30.56 3hl2 s PRO 311 CO 0.09 -1.06 0.00 0.41 0.05 0.00 0.00 177.00 176.49 3hl2 n GLY 312 N 4.47 -2.63 3.89 0.56 0.00 -0.08 -4.96 105.19 106.45 3hl2 n GLY 312 Ca 0.08 -1.70 -0.29 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.64 2.51 0.14 1.61 0.52 -1.20 -4.56 118.95 117.33 3hl2 s ARG 313 Ca 0.00 0.27 0.01 0.00 -0.52 0.00 0.00 55.73 55.48 3hl2 s ARG 313 Cb 0.00 -2.02 -0.04 0.00 0.52 0.00 0.00 34.95 33.41 3hl2 s ARG 313 CO 0.00 -1.23 0.00 0.00 0.02 0.00 0.00 175.30 174.10 3hl2 s ALA 314 N -3.41 1.07 0.57 2.13 0.00 -1.00 -4.96 121.76 116.16 3hl2 s ALA 314 Ca 0.59 -1.48 -0.20 0.00 0.00 0.00 0.00 51.96 50.87 3hl2 s ALA 314 Cb -0.11 0.56 -0.05 0.00 0.00 0.00 0.00 23.12 23.52 3hl2 s ALA 314 CO 0.50 -0.36 1.22 0.45 0.00 0.00 0.00 175.76 177.57 3hl2 n SER 315 N -0.13 1.99 -0.11 0.00 2.88 -1.26 -0.74 113.62 116.25 3hl2 n SER 315 Ca -0.08 0.91 0.10 0.00 -1.33 0.00 0.00 58.87 58.48 3hl2 n SER 315 Cb 0.63 -1.51 -0.09 0.00 -0.75 0.00 0.00 64.21 62.48 3hl2 n SER 315 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3hl2 n ALA 316 N -1.32 4.48 -0.18 -1.46 0.00 -1.26 -4.52 120.51 116.25 3hl2 n ALA 316 Ca 0.12 -0.61 -0.01 0.00 0.00 0.00 0.00 53.44 52.95 3hl2 n ALA 316 Cb 0.45 -0.77 0.08 0.00 0.00 0.00 0.00 19.45 19.22 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 0.54 -0.05 -0.28 0.00 0.87 -1.94 0.12 113.55 112.81 3hl2 h SER 317 Ca 0.00 0.11 -0.11 0.00 -1.23 0.00 0.00 61.79 60.55 3hl2 h SER 317 Cb 0.55 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 3hl2 h SER 317 CO 0.00 -0.01 -0.22 -0.65 -0.53 0.00 0.00 176.83 175.43 3hl2 h PRO 318 N 0.21 0.75 -0.15 2.24 0.11 -1.93 -2.18 132.00 131.05 3hl2 h PRO 318 Ca 0.28 -0.30 -0.09 0.00 0.11 0.00 0.00 66.00 66.00 3hl2 h PRO 318 Cb 0.40 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 3hl2 h PRO 318 CO -0.38 0.90 -0.29 0.77 -0.21 0.00 0.00 178.00 178.79 3hl2 h SER 319 N 0.66 0.29 -0.35 -2.05 0.02 -1.52 -2.12 113.55 108.48 3hl2 h SER 319 Ca 0.09 -0.10 -0.14 0.00 -0.84 0.00 0.00 61.79 60.80 3hl2 h SER 319 Cb 0.72 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 3hl2 h SER 319 CO 0.06 0.58 -0.34 0.25 -1.14 0.00 0.00 176.83 176.23 3hl2 h LEU 320 N 0.26 0.92 -0.16 5.07 5.85 -0.61 -0.51 115.31 126.12 3hl2 h LEU 320 Ca 0.04 -0.47 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 3hl2 h LEU 320 Cb 0.65 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 3hl2 h LEU 320 CO 0.05 1.19 0.09 0.44 -0.34 0.00 0.00 178.44 179.87 3hl2 h ASP 321 N 0.65 0.20 -0.23 1.25 3.32 -1.22 -0.64 116.42 119.76 3hl2 h ASP 321 Ca 0.06 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.03 3hl2 h ASP 321 Cb 0.93 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 3hl2 h ASP 321 CO 0.09 0.22 0.14 0.58 -1.72 0.00 0.00 179.24 178.55 3hl2 h VAL 322 N 0.17 1.04 0.01 -1.35 2.07 -1.33 0.78 116.25 117.65 3hl2 h VAL 322 Ca 0.06 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.51 3hl2 h VAL 322 Cb 0.06 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 3hl2 h VAL 322 CO -0.01 0.05 -0.27 0.25 0.02 0.00 0.00 177.57 177.61 3hl2 h LEU 323 N 0.29 -0.80 -0.05 2.57 5.85 -0.93 -1.03 115.31 121.21 3hl2 h LEU 323 Ca 0.09 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.93 3hl2 h LEU 323 Cb -0.02 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 3hl2 h LEU 323 CO -0.03 -0.34 -0.09 0.40 -0.34 0.00 0.00 178.44 178.04 3hl2 h ILE 324 N -0.42 0.76 -0.17 4.05 2.04 -0.85 -0.74 117.51 122.18 3hl2 h ILE 324 Ca 0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.96 3hl2 h ILE 324 Cb 0.50 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 3hl2 h ILE 324 CO -0.23 0.00 -0.10 0.74 0.00 0.00 0.00 178.15 178.57 3hl2 h THR 325 N -0.13 0.70 -0.20 -0.27 2.02 -0.67 -0.99 112.91 113.36 3hl2 h THR 325 Ca 0.05 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.18 3hl2 h THR 325 Cb 0.20 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 3hl2 h THR 325 CO -0.13 0.00 -0.08 -0.07 0.37 0.00 0.00 175.52 175.61 3hl2 h LEU 326 N -0.09 0.42 -1.84 2.58 3.38 -0.97 0.10 115.31 118.90 3hl2 h LEU 326 Ca 0.10 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3hl2 h LEU 326 Cb 0.23 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3hl2 h LEU 326 CO -0.23 0.72 0.09 -0.07 0.09 0.00 0.00 178.44 179.05 3hl2 h LEU 327 N 0.12 0.17 0.09 1.67 3.38 -1.11 0.45 115.31 120.08 3hl2 h LEU 327 Ca 0.05 -0.01 -0.28 0.00 0.09 0.00 0.00 57.88 57.74 3hl2 h LEU 327 Cb 0.55 -0.04 0.03 0.00 0.09 0.00 0.00 40.66 41.29 3hl2 h LEU 327 CO 0.03 0.13 -1.13 0.28 0.09 0.00 0.00 178.44 177.83 3hl2 h SER 328 N 0.20 0.84 0.14 -0.43 0.02 -0.75 -1.19 113.55 112.38 3hl2 h SER 328 Ca 0.05 -0.81 -0.27 0.00 -0.84 0.00 0.00 61.79 59.93 3hl2 h SER 328 Cb -0.02 -0.26 0.03 0.00 0.14 0.00 0.00 62.40 62.29 3hl2 h SER 328 CO -0.01 1.56 -1.13 -0.07 -1.14 0.00 0.00 176.83 176.04 3hl2 h LEU 329 N 0.24 0.76 -0.20 5.07 3.38 -0.55 -3.38 115.31 120.62 3hl2 h LEU 329 Ca -0.17 -0.86 0.14 0.00 0.09 0.00 0.00 57.88 57.09 3hl2 h LEU 329 Cb 1.81 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 42.25 3hl2 h LEU 329 CO 0.22 1.55 -0.43 0.61 0.09 0.00 0.00 178.44 180.48 3hl2 n GLY 330 N 1.46 -2.56 0.28 0.83 0.00 0.16 -1.71 105.19 103.65 3hl2 n GLY 330 Ca -0.14 -1.32 0.05 0.00 0.00 0.00 0.00 46.02 44.61 3hl2 n GLY 330 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hl2 h SER 331 N -0.55 0.31 0.30 1.61 4.64 -0.73 -1.79 113.55 117.34 3hl2 h SER 331 Ca -0.06 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 3hl2 h SER 331 Cb 0.54 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3hl2 h SER 331 CO 0.02 0.27 -0.14 0.78 -0.87 0.00 0.00 176.83 176.89 3hl2 h ASN 332 N 0.36 -0.34 -0.64 4.97 2.35 -1.29 0.00 115.58 120.99 3hl2 h ASN 332 Ca 0.09 -0.05 0.14 0.00 -0.55 0.00 0.00 56.30 55.93 3hl2 h ASN 332 Cb 0.04 0.09 -0.10 0.00 0.05 0.00 0.00 38.32 38.39 3hl2 h ASN 332 CO -0.01 -0.17 0.05 1.23 -1.65 0.00 0.00 177.43 176.88 3hl2 h GLY 333 N -0.49 0.75 0.91 2.83 0.00 -0.82 0.11 103.07 106.36 3hl2 h GLY 333 Ca -0.04 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 3hl2 h GLY 333 CO 0.07 -0.20 0.09 -1.82 0.00 0.00 0.00 176.54 174.68 3hl2 h TYR 334 N 0.16 0.29 -0.60 5.60 3.20 -1.15 -2.21 116.97 122.27 3hl2 h TYR 334 Ca 0.34 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.29 3hl2 h TYR 334 Cb 0.56 -0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.67 3hl2 h TYR 334 CO -0.34 0.32 0.21 0.87 -1.64 0.00 0.00 178.16 177.58 3hl2 h LYS 335 N 0.18 0.37 -0.20 1.82 1.57 -0.11 -1.02 116.57 119.19 3hl2 h LYS 335 Ca 0.07 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 3hl2 h LYS 335 Cb 0.14 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.31 3hl2 h LYS 335 CO -0.01 0.24 -0.17 -0.22 -0.57 0.00 0.00 179.45 178.73 3hl2 h LYS 336 N 0.38 -0.17 -0.60 3.15 3.64 -0.52 -0.50 116.57 121.95 3hl2 h LYS 336 Ca 0.30 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.75 3hl2 h LYS 336 Cb 0.38 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.19 3hl2 h LYS 336 CO -0.32 -0.12 0.31 -0.07 -2.27 0.00 0.00 179.45 176.99 3hl2 h LEU 337 N -0.18 0.43 -1.07 5.20 3.38 -0.73 0.68 115.31 123.02 3hl2 h LEU 337 Ca 0.12 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.14 3hl2 h LEU 337 Cb 0.36 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 3hl2 h LEU 337 CO -0.31 0.28 0.63 -0.07 0.09 0.00 0.00 178.44 179.06 3hl2 h LEU 338 N 0.57 1.08 -0.08 1.67 3.38 -0.63 0.08 115.31 121.38 3hl2 h LEU 338 Ca 0.27 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 3hl2 h LEU 338 Cb 0.20 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 3hl2 h LEU 338 CO -0.19 0.78 -0.01 0.50 0.09 0.00 0.00 178.44 179.60 3hl2 h LYS 339 N 1.27 0.16 -0.73 1.13 3.64 -0.02 -2.70 116.57 119.32 3hl2 h LYS 339 Ca 0.35 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.73 3hl2 h LYS 339 Cb -0.12 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.65 3hl2 h LYS 339 CO -0.08 0.46 0.48 0.93 -2.27 0.00 0.00 179.45 178.96 3hl2 h GLU 340 N -0.16 0.78 -0.38 1.90 5.08 -0.55 -2.31 114.58 118.94 3hl2 h GLU 340 Ca 0.02 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 3hl2 h GLU 340 Cb 0.39 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 3hl2 h GLU 340 CO 0.01 0.51 0.16 -0.09 -1.00 0.00 0.00 179.01 178.60 3hl2 h ARG 341 N 0.80 0.32 -0.21 2.33 2.43 -0.67 0.86 114.38 120.24 3hl2 h ARG 341 Ca 0.31 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.47 3hl2 h ARG 341 Cb 0.20 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 3hl2 h ARG 341 CO -0.10 0.21 0.12 0.87 -1.51 0.00 0.00 179.97 179.57 3hl2 h LYS 342 N 0.33 0.25 0.04 0.20 1.57 -1.23 -1.16 116.57 116.58 3hl2 h LYS 342 Ca 0.17 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 3hl2 h LYS 342 Cb 0.11 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 3hl2 h LYS 342 CO -0.14 0.17 -0.15 0.93 -0.57 0.00 0.00 179.45 179.69 3hl2 h GLU 343 N 0.26 -0.25 -0.41 3.15 5.08 -1.06 -0.93 114.58 120.42 3hl2 h GLU 343 Ca 0.08 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.58 3hl2 h GLU 343 Cb -0.01 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3hl2 h GLU 343 CO -0.04 -0.17 0.30 0.52 -1.00 0.00 0.00 179.01 178.62 3hl2 h MET 344 N -0.26 0.00 -0.03 2.33 2.86 -0.63 -0.84 114.93 118.35 3hl2 h MET 344 Ca 0.04 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 3hl2 h MET 344 Cb 0.31 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 3hl2 h MET 344 CO -0.12 0.00 0.00 0.35 1.06 0.00 0.00 176.91 178.21 3hl2 h PHE 345 N 0.00 0.06 0.27 -0.22 3.57 0.11 0.15 116.94 120.87 3hl2 h PHE 345 Ca 0.19 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 3hl2 h PHE 345 Cb 0.79 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 3hl2 h PHE 345 CO 0.00 0.33 -0.20 0.77 -2.23 0.00 0.00 178.31 176.97 3hl2 h SER 346 N -0.23 -0.52 -0.45 0.41 0.02 -0.92 0.91 113.55 112.78 3hl2 h SER 346 Ca 0.01 0.04 0.09 0.00 -0.84 0.00 0.00 61.79 61.09 3hl2 h SER 346 Cb 0.30 0.17 -0.09 0.00 0.14 0.00 0.00 62.40 62.92 3hl2 h SER 346 CO 0.00 -0.31 -0.17 0.22 -1.14 0.00 0.00 176.83 175.43 3hl2 h TYR 347 N -0.47 -0.40 -0.24 3.45 3.20 -1.09 0.35 116.97 121.77 3hl2 h TYR 347 Ca -0.02 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 3hl2 h TYR 347 Cb 0.41 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 3hl2 h TYR 347 CO -0.12 -0.25 0.13 1.25 -1.64 0.00 0.00 178.16 177.53 3hl2 h LEU 348 N -0.07 0.30 0.16 2.82 5.85 -0.51 -0.31 115.31 123.56 3hl2 h LEU 348 Ca 0.22 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.85 3hl2 h LEU 348 Cb 0.40 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 3hl2 h LEU 348 CO -0.50 0.30 -0.18 -1.28 -0.34 0.00 0.00 178.44 176.45 3hl2 h SER 349 N 0.28 -0.47 -0.68 1.25 0.87 0.20 -0.30 113.55 114.69 3hl2 h SER 349 Ca 0.09 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 3hl2 h SER 349 Cb 0.07 0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 3hl2 h SER 349 CO -0.01 -0.26 0.44 0.78 -0.53 0.00 0.00 176.83 177.25 3hl2 h ASN 350 N -0.38 0.79 -0.02 6.23 2.35 -0.25 -0.83 115.58 123.48 3hl2 h ASN 350 Ca 0.01 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.61 3hl2 h ASN 350 Cb 0.36 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 3hl2 h ASN 350 CO -0.06 0.58 -0.35 1.56 -1.65 0.00 0.00 177.43 177.51 3hl2 h GLN 351 N 0.93 0.51 -0.18 0.81 1.08 -0.59 -2.75 115.11 114.92 3hl2 h GLN 351 Ca 0.25 -0.24 -0.21 0.00 -1.45 0.00 0.00 58.65 57.01 3hl2 h GLN 351 Cb -0.09 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 27.33 3hl2 h GLN 351 CO -0.05 0.79 -0.71 0.82 -0.95 0.00 0.00 178.83 178.73 3hl2 h ILE 352 N 0.43 1.29 -0.64 2.54 2.04 -0.48 -2.02 117.51 120.67 3hl2 h ILE 352 Ca 0.05 -1.93 0.11 0.00 1.00 0.00 0.00 64.86 64.09 3hl2 h ILE 352 Cb 0.82 1.91 -0.08 0.00 -0.74 0.00 0.00 36.82 38.73 3hl2 h ILE 352 CO 0.07 0.61 0.20 0.11 0.00 0.00 0.00 178.15 179.14 3hl2 h LYS 353 N 0.53 0.33 0.43 2.37 1.57 -1.04 0.36 116.57 121.13 3hl2 h LYS 353 Ca -0.03 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 3hl2 h LYS 353 Cb 1.33 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.57 3hl2 h LYS 353 CO 0.15 0.22 -0.21 0.87 -0.57 0.00 0.00 179.45 179.91 3hl2 h LYS 354 N 0.34 -0.56 -0.90 3.15 1.57 -1.41 -2.04 116.57 116.72 3hl2 h LYS 354 Ca 0.34 0.04 0.11 0.00 -1.87 0.00 0.00 60.65 59.27 3hl2 h LYS 354 Cb 0.48 0.13 -0.08 0.00 0.08 0.00 0.00 32.23 32.84 3hl2 h LYS 354 CO -0.38 -0.25 0.54 1.25 -0.57 0.00 0.00 179.45 180.04 3hl2 h LEU 355 N -0.95 0.77 -0.35 2.94 5.85 -1.25 -2.15 115.31 120.17 3hl2 h LEU 355 Ca -0.06 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.76 3hl2 h LEU 355 Cb 0.57 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 3hl2 h LEU 355 CO 0.10 0.41 0.08 -1.28 -0.34 0.00 0.00 178.44 177.41 3hl2 h SER 356 N 0.86 0.03 -0.02 1.25 0.87 -0.22 -2.82 113.55 113.49 3hl2 h SER 356 Ca 0.45 0.05 0.04 0.00 -1.23 0.00 0.00 61.79 61.10 3hl2 h SER 356 Cb 0.45 0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.42 3hl2 h SER 356 CO -0.27 0.05 -0.34 -0.08 -0.53 0.00 0.00 176.83 175.66 3hl2 h GLU 357 N 0.20 -0.46 0.00 2.24 4.81 -0.69 -1.48 114.58 119.20 3hl2 h GLU 357 Ca 0.16 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 3hl2 h GLU 357 Cb 0.18 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.66 3hl2 h GLU 357 CO -0.21 -0.31 0.31 0.00 -0.73 0.00 0.00 179.01 178.07 3hl2 h ALA 358 N 0.22 1.21 0.00 2.92 0.00 -1.33 0.19 119.26 122.47 3hl2 h ALA 358 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3hl2 h ALA 358 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3hl2 h ALA 358 CO -0.29 -0.21 0.00 0.66 0.00 0.00 0.00 179.25 179.41 3hl2 n TYR 359 N -2.07 0.00 -2.20 0.00 4.01 -0.62 -4.99 117.16 111.28 3hl2 n TYR 359 Ca -0.01 -0.39 -0.16 0.00 -0.16 0.00 0.00 57.90 57.18 3hl2 n TYR 359 Cb 0.33 -0.04 -0.01 0.00 -0.31 0.00 0.00 39.34 39.31 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 -0.39 -4.71 -3.30 7.72 4.13 0.05 -4.92 115.26 113.84 3hl2 n ASN 360 Ca 0.00 0.03 -0.11 0.00 1.68 0.00 0.00 54.58 56.18 3hl2 n ASN 360 Cb 0.22 -3.81 0.01 0.00 -1.54 0.00 0.00 39.78 34.66 3hl2 n ASN 360 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3hl2 n GLU 361 N -2.51 1.05 -3.78 3.52 -0.58 -0.83 -4.84 120.64 112.67 3hl2 n GLU 361 Ca -0.18 -1.53 -0.10 0.00 -0.42 0.00 0.00 57.16 54.93 3hl2 n GLU 361 Cb 0.63 0.10 -0.06 0.00 -0.57 0.00 0.00 31.44 31.54 3hl2 n GLU 361 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 3hl2 s ARG 362 N -3.07 1.05 -0.35 3.49 1.70 -1.26 -4.09 118.95 116.42 3hl2 s ARG 362 Ca 0.17 -0.90 -0.27 0.00 -0.47 0.00 0.00 55.73 54.26 3hl2 s ARG 362 Cb -0.01 0.42 0.02 0.00 -0.57 0.00 0.00 34.95 34.80 3hl2 s ARG 362 CO 0.11 -0.39 0.99 -1.17 -1.08 0.00 0.00 175.30 173.76 3hl2 s LEU 363 N -2.86 3.95 0.28 -1.89 2.96 -1.26 -1.21 118.68 118.65 3hl2 s LEU 363 Ca 0.07 0.79 -0.29 0.00 -0.22 0.00 0.00 54.13 54.48 3hl2 s LEU 363 Cb 0.03 -3.39 -0.14 0.00 0.50 0.00 0.00 46.19 43.19 3hl2 s LEU 363 CO -0.08 -0.87 1.12 0.18 -1.32 0.00 0.00 176.35 175.38 3hl2 n LEU 364 N 6.83 2.20 -4.55 -0.68 4.77 -0.17 -4.86 117.00 120.54 3hl2 n LEU 364 Ca 0.09 1.17 -0.41 0.00 -0.03 0.00 0.00 56.01 56.83 3hl2 n LEU 364 Cb 0.48 -1.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.21 3hl2 n LEU 364 CO 0.59 -1.13 1.46 -2.28 -1.33 0.00 0.00 177.39 174.70 3hl2 s HIS 365 N -0.82 2.62 -0.49 -1.77 5.65 -1.26 -4.75 115.29 114.46 3hl2 s HIS 365 Ca 0.61 -0.96 0.08 0.00 0.25 0.00 0.00 55.06 55.04 3hl2 s HIS 365 Cb -0.70 -4.66 0.35 0.00 -1.18 0.00 0.00 32.58 26.40 3hl2 s HIS 365 CO 0.58 -1.88 0.88 0.25 -0.65 0.00 0.00 174.74 173.92 3hl2 n THR 366 N 6.69 1.89 -0.22 0.89 -2.24 -1.26 -4.22 114.28 115.81 3hl2 n THR 366 Ca 0.33 -5.15 0.23 0.00 -2.27 0.00 0.00 64.05 57.20 3hl2 n THR 366 Cb 0.50 -0.95 0.60 0.00 -2.10 0.00 0.00 70.33 68.38 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 2.97 0.23 -0.00 -0.78 0.11 -1.98 -1.75 132.00 130.79 3hl2 h PRO 367 Ca 0.12 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 3hl2 h PRO 367 Cb 0.70 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.76 3hl2 h PRO 367 CO 0.70 0.15 -0.08 0.72 -0.21 0.00 0.00 178.00 179.28 3hl2 n HIS 368 N -4.42 0.00 -3.39 0.65 8.25 -1.26 -4.61 115.22 110.44 3hl2 n HIS 368 Ca 0.19 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.21 3hl2 n HIS 368 Cb 0.82 -0.22 -0.08 0.00 1.12 0.00 0.00 29.99 31.63 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 -2.53 6.15 0.32 0.41 3.84 -0.66 -4.45 114.94 118.01 3hl2 s ASN 369 Ca 0.28 -1.15 0.26 0.00 0.21 0.00 0.00 52.86 52.46 3hl2 s ASN 369 Cb 0.20 -2.19 0.90 0.00 -0.55 0.00 0.00 41.25 39.61 3hl2 s ASN 369 CO 0.48 -0.61 1.77 -0.65 -2.79 0.00 0.00 177.10 175.29 3hl2 h PRO 370 N 8.74 0.00 0.00 0.43 0.11 -1.86 -3.36 132.00 136.05 3hl2 h PRO 370 Ca -0.28 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 3hl2 h PRO 370 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3hl2 h PRO 370 CO 0.84 0.00 -1.00 -0.89 -0.21 0.00 0.00 178.00 176.74 3hl2 n ILE 371 N -2.51 0.00 -4.76 4.15 5.41 -1.26 -4.95 119.36 115.44 3hl2 n ILE 371 Ca 0.03 -0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.45 3hl2 n ILE 371 Cb 0.35 -0.61 -0.12 0.00 -0.71 0.00 0.00 39.64 38.55 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 -3.78 4.30 0.29 4.38 0.15 -1.26 -2.05 113.70 115.73 3hl2 s SER 372 Ca -0.00 -0.14 0.11 0.00 0.70 0.00 0.00 55.95 56.62 3hl2 s SER 372 Cb 0.00 -1.08 -0.05 0.00 -1.71 0.00 0.00 66.02 63.18 3hl2 s SER 372 CO 0.00 0.33 -0.10 -0.76 1.20 0.00 0.00 173.24 173.91 3hl2 s LEU 373 N -0.61 2.85 -0.04 3.45 1.43 0.45 -4.34 118.68 121.87 3hl2 s LEU 373 Ca 0.09 -0.92 -0.01 0.00 -1.03 0.00 0.00 54.13 52.25 3hl2 s LEU 373 Cb -0.11 -1.32 0.03 0.00 0.03 0.00 0.00 46.19 44.82 3hl2 s LEU 373 CO 0.01 -0.04 0.07 0.00 0.23 0.00 0.00 176.35 176.63 3hl2 s ALA 374 N -2.46 -0.08 -0.05 4.21 0.00 -1.26 -2.19 121.76 119.92 3hl2 s ALA 374 Ca 0.31 0.40 -0.01 0.00 0.00 0.00 0.00 51.96 52.66 3hl2 s ALA 374 Cb -0.04 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 3hl2 s ALA 374 CO 0.17 -0.11 0.04 1.41 0.00 0.00 0.00 175.76 177.28 3hl2 s MET 375 N 0.89 3.03 0.83 0.00 1.75 -0.11 -1.00 119.30 124.69 3hl2 s MET 375 Ca -0.07 -0.43 -0.12 0.00 -1.25 0.00 0.00 55.69 53.82 3hl2 s MET 375 Cb -0.10 -2.84 0.09 0.00 2.84 0.00 0.00 34.83 34.82 3hl2 s MET 375 CO -0.03 0.68 1.10 0.95 -0.65 0.00 0.00 175.02 177.07 3hl2 s THR 376 N -1.03 2.87 -0.28 10.11 -4.23 -0.35 0.29 115.64 123.03 3hl2 s THR 376 Ca 0.17 0.28 0.21 0.00 -1.18 0.00 0.00 61.69 61.18 3hl2 s THR 376 Cb -0.12 -2.99 0.49 0.00 1.34 0.00 0.00 72.50 71.22 3hl2 s THR 376 CO 0.07 -0.37 1.18 0.18 -0.54 0.00 0.00 174.62 175.14 3hl2 n LEU 377 N -3.54 1.03 0.23 4.79 4.77 0.18 -4.68 117.00 119.78 3hl2 n LEU 377 Ca 0.07 -3.09 0.11 0.00 -0.03 0.00 0.00 56.01 53.07 3hl2 n LEU 377 Cb 0.56 0.41 0.48 0.00 -2.33 0.00 0.00 43.42 42.54 3hl2 n LEU 377 CO 0.56 1.18 0.82 0.07 -1.33 0.00 0.00 177.39 178.70 3hl2 h LYS 378 N 2.36 0.00 0.00 3.23 2.10 -1.94 -2.99 116.57 119.33 3hl2 h LYS 378 Ca -0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.46 3hl2 h LYS 378 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 3hl2 h LYS 378 CO 0.13 0.20 0.00 1.79 -2.00 0.00 0.00 179.45 179.57 3hl2 h THR 379 N 0.00 0.00 -3.27 0.07 1.35 -1.91 -3.41 112.91 105.74 3hl2 h THR 379 Ca -0.00 -0.68 -0.59 0.00 -0.55 0.00 0.00 66.41 64.60 3hl2 h THR 379 Cb 0.73 1.65 -0.09 0.00 -1.73 0.00 0.00 68.15 68.71 3hl2 h THR 379 CO 0.03 0.00 -0.24 -0.76 -0.25 0.00 0.00 175.52 174.30 3hl2 s LEU 380 N -5.88 4.28 -0.28 3.87 1.43 -1.13 -5.06 118.68 115.91 3hl2 s LEU 380 Ca 0.05 0.68 -0.10 0.00 -1.03 0.00 0.00 54.13 53.72 3hl2 s LEU 380 Cb 0.08 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 3hl2 s LEU 380 CO 0.58 0.09 0.15 1.51 0.23 0.00 0.00 176.35 178.92 3hl2 s ASP 381 N 0.34 5.73 0.00 2.29 -4.77 -1.26 -4.81 116.67 114.19 3hl2 s ASP 381 Ca 0.21 -0.12 0.29 0.00 -3.30 0.00 0.00 52.55 49.63 3hl2 s ASP 381 Cb -0.14 -2.06 1.22 0.00 -1.09 0.00 0.00 42.92 40.85 3hl2 s ASP 381 CO 0.07 -0.06 1.91 1.21 0.70 0.00 0.00 175.17 179.01 3hl2 n GLU 382 N 5.02 0.00 -0.09 2.11 4.07 -1.25 -3.68 120.64 126.81 3hl2 n GLU 382 Ca -0.15 0.01 -0.12 0.00 -0.06 0.00 0.00 57.16 56.84 3hl2 n GLU 382 Cb 0.52 -1.50 -0.06 0.00 -0.06 0.00 0.00 31.44 30.34 3hl2 n GLU 382 CO 0.00 0.00 0.00 1.58 -0.06 0.00 0.00 177.13 178.65 3hl2 n HIS 383 N -1.50 0.88 0.00 4.31 -0.00 -1.26 -4.09 115.22 113.56 3hl2 n HIS 383 Ca 0.07 0.38 0.00 0.00 0.46 0.00 0.00 57.72 58.63 3hl2 n HIS 383 Cb 0.33 -0.89 0.00 0.00 -0.12 0.00 0.00 29.99 29.31 3hl2 n HIS 383 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 3hl2 n ARG 384 N -4.52 0.00 -4.14 1.57 3.00 -1.26 -4.61 116.66 106.70 3hl2 n ARG 384 Ca -0.19 0.52 -0.28 0.00 -0.01 0.00 0.00 57.85 57.89 3hl2 n ARG 384 Cb 0.46 -1.33 -0.07 0.00 0.00 0.00 0.00 32.46 31.52 3hl2 n ARG 384 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 3hl2 s ASP 385 N -2.38 5.07 -1.47 0.55 1.47 -1.26 -5.03 116.67 113.63 3hl2 s ASP 385 Ca 0.00 -0.24 -0.11 0.00 1.18 0.00 0.00 52.55 53.39 3hl2 s ASP 385 Cb 0.00 -1.20 0.02 0.00 -0.34 0.00 0.00 42.92 41.40 3hl2 s ASP 385 CO 0.00 0.12 2.47 2.29 0.68 0.00 0.00 175.17 180.72 3hl2 n LYS 386 N 0.10 3.54 -0.13 2.11 0.00 -1.26 -3.95 118.16 118.58 3hl2 n LYS 386 Ca -0.10 -2.73 -0.11 0.00 -0.00 0.00 0.00 58.31 55.37 3hl2 n LYS 386 Cb 0.54 -2.96 -0.02 0.00 -0.00 0.00 0.00 35.03 32.59 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 5.39 0.52 -0.51 0.58 0.00 -1.80 0.49 119.26 123.93 3hl2 h ALA 387 Ca 0.67 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 55.16 3hl2 h ALA 387 Cb 0.46 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3hl2 h ALA 387 CO 1.75 0.39 -0.12 0.28 0.00 0.00 0.00 179.25 181.55 3hl2 h VAL 388 N 0.53 1.27 -0.06 0.00 2.07 -1.84 0.54 116.25 118.76 3hl2 h VAL 388 Ca 0.09 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 3hl2 h VAL 388 Cb 0.63 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 3hl2 h VAL 388 CO 0.04 0.44 0.00 0.74 0.02 0.00 0.00 177.57 178.82 3hl2 h THR 389 N 0.85 1.24 -0.98 2.57 2.02 -1.93 -3.03 112.91 113.65 3hl2 h THR 389 Ca 0.13 -0.74 0.15 0.00 0.77 0.00 0.00 66.41 66.72 3hl2 h THR 389 Cb 0.69 1.62 -0.10 0.00 -1.74 0.00 0.00 68.15 68.62 3hl2 h THR 389 CO 0.05 0.20 0.59 -0.61 0.37 0.00 0.00 175.52 176.12 3hl2 h GLN 390 N -0.17 0.81 -0.16 6.66 4.15 -0.66 0.63 115.11 126.37 3hl2 h GLN 390 Ca 0.02 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.35 3hl2 h GLN 390 Cb 0.32 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 3hl2 h GLN 390 CO 0.00 0.54 -0.09 1.25 -1.93 0.00 0.00 178.83 178.60 3hl2 h LEU 391 N 0.83 0.23 -0.34 -2.39 5.85 -0.83 -1.94 115.31 116.72 3hl2 h LEU 391 Ca 0.53 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 59.18 3hl2 h LEU 391 Cb 0.69 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 3hl2 h LEU 391 CO -0.33 0.35 0.12 1.23 -0.34 0.00 0.00 178.44 179.47 3hl2 h GLY 392 N 0.67 0.55 0.75 3.75 0.00 -0.76 -2.33 103.07 105.70 3hl2 h GLY 392 Ca 0.05 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 3hl2 h GLY 392 CO 0.02 0.29 -0.03 1.76 0.00 0.00 0.00 176.54 178.58 3hl2 h SER 393 N 0.39 0.26 -0.72 0.19 0.02 -1.24 -2.65 113.55 109.81 3hl2 h SER 393 Ca 0.11 -0.36 0.10 0.00 -0.84 0.00 0.00 61.79 60.79 3hl2 h SER 393 Cb 0.22 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 62.62 3hl2 h SER 393 CO -0.01 0.56 0.35 0.24 -1.14 0.00 0.00 176.83 176.84 3hl2 h MET 394 N -0.04 0.57 -0.88 3.45 2.07 -1.36 0.39 114.93 119.12 3hl2 h MET 394 Ca 0.03 -0.03 -0.02 0.00 -2.07 0.00 0.00 59.70 57.61 3hl2 h MET 394 Cb 0.45 -0.13 -0.04 0.00 -1.87 0.00 0.00 31.60 30.01 3hl2 h MET 394 CO 0.01 0.38 0.49 -0.07 1.07 0.00 0.00 176.91 178.79 3hl2 h LEU 395 N 0.59 1.10 0.26 1.22 3.38 -1.35 -1.68 115.31 118.83 3hl2 h LEU 395 Ca 0.36 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 3hl2 h LEU 395 Cb 0.39 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3hl2 h LEU 395 CO -0.28 0.88 -0.12 0.15 0.09 0.00 0.00 178.44 179.16 3hl2 h PHE 396 N 1.23 -0.32 0.00 1.13 3.57 -0.79 -1.67 116.94 120.09 3hl2 h PHE 396 Ca 0.31 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 3hl2 h PHE 396 Cb 0.02 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 3hl2 h PHE 396 CO 0.01 0.02 -0.01 1.79 -2.23 0.00 0.00 178.31 177.89 3hl2 h THR 397 N -0.72 0.27 -0.28 4.41 1.35 -0.91 0.49 112.91 117.52 3hl2 h THR 397 Ca -0.04 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 3hl2 h THR 397 Cb 0.49 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 3hl2 h THR 397 CO 0.06 0.01 0.00 0.54 -0.25 0.00 0.00 175.52 175.88 3hl2 n ARG 398 N -3.45 1.66 -2.90 4.72 1.74 -0.64 -4.92 116.66 112.87 3hl2 n ARG 398 Ca -0.03 -1.02 -0.11 0.00 -0.77 0.00 0.00 57.85 55.92 3hl2 n ARG 398 Cb 0.09 -1.23 0.05 0.00 -1.02 0.00 0.00 32.46 30.36 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 0.32 -4.12 -3.95 5.56 6.02 0.17 -5.02 117.38 116.37 3hl2 n GLN 399 Ca 0.10 0.52 -0.33 0.00 -0.01 0.00 0.00 57.00 57.27 3hl2 n GLN 399 Cb 0.24 -4.55 -0.14 0.00 1.02 0.00 0.00 30.24 26.81 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 -3.22 2.64 0.07 5.09 1.01 -0.64 -5.04 120.40 120.32 3hl2 s VAL 400 Ca 0.04 -1.92 -0.09 0.00 0.00 0.00 0.00 61.98 60.01 3hl2 s VAL 400 Cb -0.02 -2.74 -0.06 0.00 0.00 0.00 0.00 36.38 33.57 3hl2 s VAL 400 CO 0.44 -0.39 0.38 -0.55 0.00 0.00 0.00 175.10 174.98 3hl2 s SER 401 N 1.23 6.61 0.00 3.32 0.15 -1.26 -4.21 113.70 119.55 3hl2 s SER 401 Ca 0.03 0.75 0.00 0.00 0.70 0.00 0.00 55.95 57.42 3hl2 s SER 401 Cb -0.20 -2.16 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 3hl2 s SER 401 CO -0.05 0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.18 3hl2 n GLY 402 N 0.88 3.24 3.63 9.45 0.00 -1.26 -5.00 105.19 116.12 3hl2 n GLY 402 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.68 3.14 -0.34 4.61 0.00 -1.26 -4.62 121.76 120.61 3hl2 s ALA 403 Ca 0.00 0.95 0.03 0.00 0.00 0.00 0.00 51.96 52.94 3hl2 s ALA 403 Cb 0.00 -3.96 0.10 0.00 0.00 0.00 0.00 23.12 19.26 3hl2 s ALA 403 CO 0.00 -2.20 0.06 0.50 0.00 0.00 0.00 175.76 174.11 3hl2 s ARG 404 N 5.38 1.58 0.09 0.00 3.52 -1.14 -4.94 118.95 123.44 3hl2 s ARG 404 Ca 0.92 -1.84 -0.30 0.00 -0.13 0.00 0.00 55.73 54.38 3hl2 s ARG 404 Cb -0.36 -3.23 -0.05 0.00 -1.56 0.00 0.00 34.95 29.75 3hl2 s ARG 404 CO 0.37 -0.93 0.98 0.08 -0.81 0.00 0.00 175.30 174.99 3hl2 s VAL 405 N 0.94 4.53 -0.32 7.11 1.01 -1.26 -0.63 120.40 131.78 3hl2 s VAL 405 Ca 0.09 2.02 0.02 0.00 0.00 0.00 0.00 61.98 64.12 3hl2 s VAL 405 Cb -0.19 -4.29 0.10 0.00 0.00 0.00 0.00 36.38 31.99 3hl2 s VAL 405 CO -0.07 0.27 0.05 -0.69 0.00 0.00 0.00 175.10 174.66 3hl2 s VAL 406 N 0.25 1.79 0.65 2.92 1.01 -0.30 -4.99 120.40 121.72 3hl2 s VAL 406 Ca 0.49 -1.96 -0.08 0.00 0.00 0.00 0.00 61.98 60.43 3hl2 s VAL 406 Cb -0.23 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 33.87 3hl2 s VAL 406 CO 0.30 -0.58 0.99 -2.16 0.00 0.00 0.00 175.10 173.65 3hl2 s PRO 407 N 1.16 2.75 0.25 2.72 0.04 -1.26 -2.38 135.00 138.27 3hl2 s PRO 407 Ca 0.09 0.09 -0.21 0.00 0.04 0.00 0.00 61.00 61.01 3hl2 s PRO 407 Cb -0.18 -2.17 -0.09 0.00 0.04 0.00 0.00 34.50 32.10 3hl2 s PRO 407 CO -0.13 -0.92 0.78 -0.51 0.04 0.00 0.00 177.00 176.26 3hl2 s LEU 408 N -5.16 4.34 -0.20 -3.56 1.43 -1.26 -4.40 118.68 109.86 3hl2 s LEU 408 Ca 0.56 1.53 0.00 0.00 -1.03 0.00 0.00 54.13 55.19 3hl2 s LEU 408 Cb -0.11 -3.71 0.00 0.00 0.03 0.00 0.00 46.19 42.40 3hl2 s LEU 408 CO 0.47 0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.66 3hl2 n GLY 409 N 0.66 0.54 3.67 -3.19 0.00 -1.26 -4.99 105.19 100.62 3hl2 n GLY 409 Ca -0.01 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.68 6.54 0.04 1.61 0.01 -1.26 -4.47 113.70 113.50 3hl2 s SER 410 Ca 0.00 2.52 -0.13 0.00 1.31 0.00 0.00 55.95 59.65 3hl2 s SER 410 Cb 0.00 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.63 3hl2 s SER 410 CO 0.00 -0.97 0.43 -0.04 0.41 0.00 0.00 173.24 173.07 3hl2 s MET 411 N 3.63 3.89 -0.28 12.44 -1.94 -1.26 -0.09 119.30 135.69 3hl2 s MET 411 Ca 0.80 0.36 -0.19 0.00 -1.71 0.00 0.00 55.69 54.95 3hl2 s MET 411 Cb -0.40 -3.12 0.10 0.00 2.01 0.00 0.00 34.83 33.42 3hl2 s MET 411 CO 0.35 0.63 0.84 -1.14 -0.01 0.00 0.00 175.02 175.69 3hl2 s GLN 412 N -1.42 0.60 -0.13 2.03 2.00 -0.93 -4.93 119.66 116.88 3hl2 s GLN 412 Ca 0.28 0.92 -0.05 0.00 -2.00 0.00 0.00 55.36 54.51 3hl2 s GLN 412 Cb -0.16 0.18 -0.04 0.00 0.80 0.00 0.00 33.01 33.80 3hl2 s GLN 412 CO 0.16 -0.11 0.04 0.99 -0.50 0.00 0.00 175.29 175.87 3hl2 s THR 413 N 1.10 4.63 -0.26 -0.34 2.01 -1.26 -0.08 115.64 121.45 3hl2 s THR 413 Ca -0.06 -0.11 -0.01 0.00 0.31 0.00 0.00 61.69 61.82 3hl2 s THR 413 Cb -0.05 -3.01 0.08 0.00 0.01 0.00 0.00 72.50 69.53 3hl2 s THR 413 CO -0.13 0.55 0.06 -0.69 -0.69 0.00 0.00 174.62 173.72 3hl2 s VAL 414 N -0.42 0.80 -1.39 3.82 1.01 0.54 -4.81 120.40 119.95 3hl2 s VAL 414 Ca 0.09 -1.06 -0.06 0.00 0.00 0.00 0.00 61.98 60.95 3hl2 s VAL 414 Cb -0.12 -1.44 0.03 0.00 0.00 0.00 0.00 36.38 34.86 3hl2 s VAL 414 CO 0.02 -0.44 0.90 -1.20 0.00 0.00 0.00 175.10 174.38 3hl2 n SER 415 N 4.91 -3.32 0.00 3.32 7.64 -1.26 -2.72 113.62 122.19 3hl2 n SER 415 Ca -0.06 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 59.07 3hl2 n SER 415 Cb 0.44 -4.22 0.00 0.00 -1.01 0.00 0.00 64.21 59.43 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 -1.64 2.97 3.74 0.23 0.00 -1.26 -5.02 105.19 104.21 3hl2 n GLY 416 Ca -0.13 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 3hl2 n GLY 416 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3hl2 s TYR 417 N -1.05 3.60 -0.25 1.61 5.04 -1.10 -5.01 117.35 120.18 3hl2 s TYR 417 Ca 0.00 1.62 -0.07 0.00 -2.44 0.00 0.00 57.07 56.18 3hl2 s TYR 417 Cb 0.00 -3.27 -0.03 0.00 0.35 0.00 0.00 41.96 39.01 3hl2 s TYR 417 CO 0.00 -0.58 0.07 0.99 -1.34 0.00 0.00 175.55 174.68 3hl2 s THR 418 N -0.48 4.28 -0.16 4.34 2.01 -1.26 -0.34 115.64 124.03 3hl2 s THR 418 Ca 0.48 -0.21 -0.16 0.00 0.31 0.00 0.00 61.69 62.12 3hl2 s THR 418 Cb -0.30 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 3hl2 s THR 418 CO 0.36 0.33 0.38 -0.36 -0.69 0.00 0.00 174.62 174.64 3hl2 s PHE 419 N 1.61 3.45 0.02 4.92 0.08 0.88 -4.96 117.98 123.98 3hl2 s PHE 419 Ca 0.06 0.69 -0.14 0.00 0.12 0.00 0.00 56.93 57.66 3hl2 s PHE 419 Cb -0.15 -2.46 -0.06 0.00 -0.57 0.00 0.00 43.02 39.78 3hl2 s PHE 419 CO 0.03 0.15 0.42 1.03 -0.10 0.00 0.00 175.22 176.75 3hl2 s ARG 420 N 0.75 3.92 -1.30 0.44 0.52 -1.26 -2.19 118.95 119.82 3hl2 s ARG 420 Ca 0.20 0.41 -0.01 0.00 -0.52 0.00 0.00 55.73 55.81 3hl2 s ARG 420 Cb -0.14 -3.19 0.01 0.00 0.52 0.00 0.00 34.95 32.15 3hl2 s ARG 420 CO 0.07 0.67 0.78 0.41 0.02 0.00 0.00 175.30 177.25 3hl2 n GLY 421 N 1.68 -0.32 3.77 -3.53 0.00 0.04 -4.00 105.19 102.82 3hl2 n GLY 421 Ca -0.13 0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.58 2.96 0.00 1.61 5.36 0.87 -2.43 117.98 122.76 3hl2 s PHE 422 Ca 0.06 1.39 0.00 0.00 -0.96 0.00 0.00 56.93 57.42 3hl2 s PHE 422 Cb -0.03 -3.71 0.00 0.00 -0.34 0.00 0.00 43.02 38.94 3hl2 s PHE 422 CO 0.80 -2.01 0.00 -1.33 -1.46 0.00 0.00 175.22 171.22 3hl2 n MET 423 N 0.62 0.00 -0.01 10.12 2.81 -1.26 -4.61 117.12 124.79 3hl2 n MET 423 Ca 0.01 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.94 3hl2 n MET 423 Cb 0.42 -1.45 -0.09 0.00 -0.71 0.00 0.00 33.22 31.38 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 2.19 0.00 7.83 3.41 -1.02 -4.94 113.62 121.10 3hl2 n SER 424 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3hl2 n SER 424 Cb 0.00 1.45 0.00 0.00 -0.26 0.00 0.00 64.21 65.40 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 -2.00 0.00 -3.59 7.33 -0.00 -1.24 -4.83 115.22 110.88 3hl2 n HIS 425 Ca -0.05 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.61 3hl2 n HIS 425 Cb 0.40 -0.38 -0.04 0.00 -0.00 0.00 0.00 29.99 29.98 3hl2 n HIS 425 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 3hl2 s THR 426 N -2.00 0.00 0.13 1.59 -1.32 -1.26 -4.57 115.64 108.21 3hl2 s THR 426 Ca 0.00 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.30 3hl2 s THR 426 Cb 0.00 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 3hl2 s THR 426 CO 0.00 0.00 1.76 0.78 -2.21 0.00 0.00 174.62 174.95 3hl2 h ASN 427 N 2.21 0.14 -2.85 8.08 4.21 -1.86 -3.40 115.58 122.11 3hl2 h ASN 427 Ca -0.13 0.02 -0.59 0.00 1.21 0.00 0.00 56.30 56.81 3hl2 h ASN 427 Cb 1.18 -0.00 -0.39 0.00 -1.12 0.00 0.00 38.32 37.98 3hl2 h ASN 427 CO 0.26 0.11 -0.82 0.20 -1.29 0.00 0.00 177.43 175.89 3hl2 s ASN 428 N -5.34 3.04 0.27 5.81 -0.87 -1.26 -3.90 114.94 112.68 3hl2 s ASN 428 Ca -0.13 -2.47 -0.21 0.00 -1.57 0.00 0.00 52.86 48.48 3hl2 s ASN 428 Cb 0.10 -0.63 -0.09 0.00 -0.02 0.00 0.00 41.25 40.61 3hl2 s ASN 428 CO 0.70 -0.27 0.81 -0.47 -2.57 0.00 0.00 177.10 175.29 3hl2 s TYR 429 N 0.67 3.62 0.24 2.20 5.04 -1.26 -4.99 117.35 122.87 3hl2 s TYR 429 Ca 0.20 1.52 -0.10 0.00 -2.44 0.00 0.00 57.07 56.25 3hl2 s TYR 429 Cb -0.20 -2.73 0.36 0.00 0.35 0.00 0.00 41.96 39.75 3hl2 s TYR 429 CO -0.02 0.25 1.60 -1.35 -1.34 0.00 0.00 175.55 174.69 3hl2 h PRO 430 N 3.16 0.01 -4.62 4.97 0.11 -1.99 -3.46 132.00 130.19 3hl2 h PRO 430 Ca -0.48 -0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.37 3hl2 h PRO 430 Cb 1.19 -0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.15 3hl2 h PRO 430 CO 0.65 0.01 -0.61 0.00 -0.21 0.00 0.00 178.00 177.84 3hl2 s ALA 432 N -4.09 3.49 0.21 0.00 0.00 -1.26 -4.81 121.76 115.30 3hl2 s ALA 432 Ca 0.39 0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.55 3hl2 s ALA 432 Cb 0.07 -2.80 -0.01 0.00 0.00 0.00 0.00 23.12 20.38 3hl2 s ALA 432 CO 0.13 0.34 0.24 2.48 0.00 0.00 0.00 175.76 178.96 3hl2 n TYR 433 N 1.34 -0.80 -3.89 0.00 0.18 -1.00 0.51 117.16 113.50 3hl2 n TYR 433 Ca -0.06 -1.62 -0.15 0.00 1.88 0.00 0.00 57.90 57.95 3hl2 n TYR 433 Cb 0.50 0.27 -0.16 0.00 -0.38 0.00 0.00 39.34 39.57 3hl2 n TYR 433 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 3hl2 s LEU 434 N 0.00 1.36 0.12 -3.48 0.20 0.15 -1.15 118.68 115.87 3hl2 s LEU 434 Ca 0.22 -0.01 -0.04 0.00 0.69 0.00 0.00 54.13 54.99 3hl2 s LEU 434 Cb 0.00 -0.14 -0.05 0.00 -0.43 0.00 0.00 46.19 45.57 3hl2 s LEU 434 CO 0.15 -0.08 0.35 0.20 -0.29 0.00 0.00 176.35 176.68 3hl2 s ASN 435 N 0.76 6.48 0.03 3.68 0.02 0.20 -0.94 114.94 125.17 3hl2 s ASN 435 Ca -0.07 0.55 -0.25 0.00 -1.02 0.00 0.00 52.86 52.06 3hl2 s ASN 435 Cb -0.10 -2.07 0.06 0.00 0.02 0.00 0.00 41.25 39.16 3hl2 s ASN 435 CO -0.02 0.08 0.59 0.00 0.02 0.00 0.00 177.10 177.77 3hl2 s ALA 436 N -1.62 -1.52 -0.02 0.60 0.00 -0.93 -2.89 121.76 115.38 3hl2 s ALA 436 Ca 0.39 0.84 -0.11 0.00 0.00 0.00 0.00 51.96 53.08 3hl2 s ALA 436 Cb -0.12 0.32 0.02 0.00 0.00 0.00 0.00 23.12 23.33 3hl2 s ALA 436 CO 0.25 -0.49 0.24 0.00 0.00 0.00 0.00 175.76 175.76 3hl2 s ALA 437 N -2.17 -0.61 -0.60 0.00 0.00 -1.26 -0.41 121.76 116.71 3hl2 s ALA 437 Ca -0.07 0.21 -0.18 0.00 0.00 0.00 0.00 51.96 51.92 3hl2 s ALA 437 Cb -0.01 0.03 0.11 0.00 0.00 0.00 0.00 23.12 23.25 3hl2 s ALA 437 CO 0.01 -0.23 0.68 0.45 0.00 0.00 0.00 175.76 176.67 3hl2 s SER 438 N -1.17 6.22 0.25 0.00 0.15 -0.87 -5.02 113.70 113.25 3hl2 s SER 438 Ca -0.12 -1.57 0.07 0.00 0.70 0.00 0.00 55.95 55.03 3hl2 s SER 438 Cb -0.06 -2.28 -0.04 0.00 -1.71 0.00 0.00 66.02 61.93 3hl2 s SER 438 CO 0.03 -1.05 0.19 0.00 1.20 0.00 0.00 173.24 173.61 3hl2 s ALA 439 N 2.38 3.57 0.34 5.45 0.00 -1.26 -4.80 121.76 127.44 3hl2 s ALA 439 Ca 0.11 -1.41 -0.27 0.00 0.00 0.00 0.00 51.96 50.39 3hl2 s ALA 439 Cb -0.24 -1.29 -0.13 0.00 0.00 0.00 0.00 23.12 21.46 3hl2 s ALA 439 CO 0.05 0.27 0.99 1.51 0.00 0.00 0.00 175.76 178.58 3hl2 n ILE 440 N -1.12 2.10 0.00 0.00 3.06 -1.26 -2.29 119.36 119.86 3hl2 n ILE 440 Ca -0.08 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.67 3hl2 n ILE 440 Cb 0.58 -1.04 0.00 0.00 0.54 0.00 0.00 39.64 39.71 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 1.22 3.12 3.69 4.50 0.00 -1.26 -5.00 105.19 111.46 3hl2 n GLY 441 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3hl2 n GLY 441 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3hl2 n MET 442 N -0.90 1.86 -4.45 1.61 0.00 -0.97 -5.02 117.12 109.25 3hl2 n MET 442 Ca 0.00 0.66 -0.25 0.00 -0.00 0.00 0.00 57.70 58.11 3hl2 n MET 442 Cb 0.00 -2.33 -0.10 0.00 0.00 0.00 0.00 33.22 30.80 3hl2 n MET 442 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 3hl2 s LYS 443 N -2.15 1.88 0.24 2.12 1.02 -1.26 -4.92 119.74 116.66 3hl2 s LYS 443 Ca 0.61 -1.79 -0.05 0.00 0.02 0.00 0.00 55.97 54.76 3hl2 s LYS 443 Cb -0.52 -1.82 0.38 0.00 -0.52 0.00 0.00 37.83 35.35 3hl2 s LYS 443 CO 0.58 0.22 1.80 1.98 -0.92 0.00 0.00 175.35 179.01 3hl2 h MET 444 N 2.04 0.69 -0.92 1.68 1.85 -2.00 -0.55 114.93 117.72 3hl2 h MET 444 Ca -0.42 -0.04 0.17 0.00 -0.61 0.00 0.00 59.70 58.80 3hl2 h MET 444 Cb 1.25 -0.16 -0.10 0.00 0.43 0.00 0.00 31.60 33.03 3hl2 h MET 444 CO 0.65 0.46 0.50 0.37 -0.40 0.00 0.00 176.91 178.49 3hl2 h GLN 445 N 0.71 0.65 -0.52 0.39 4.15 -1.99 0.11 115.11 118.61 3hl2 h GLN 445 Ca 0.38 -0.04 0.09 0.00 0.77 0.00 0.00 58.65 59.85 3hl2 h GLN 445 Cb 0.38 -0.15 -0.07 0.00 0.21 0.00 0.00 27.48 27.85 3hl2 h GLN 445 CO -0.26 0.43 0.10 -0.44 -1.93 0.00 0.00 178.83 176.72 3hl2 h ASP 446 N 0.66 -0.02 0.12 -0.69 3.32 -1.50 -0.09 116.42 118.22 3hl2 h ASP 446 Ca 0.52 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.66 3hl2 h ASP 446 Cb 0.78 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.47 3hl2 h ASP 446 CO -0.38 0.01 -0.06 0.58 -1.72 0.00 0.00 179.24 177.68 3hl2 h VAL 447 N 0.23 1.08 -0.79 -1.35 2.07 -0.80 -1.73 116.25 114.96 3hl2 h VAL 447 Ca 0.26 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 66.90 3hl2 h VAL 447 Cb 0.37 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 3hl2 h VAL 447 CO -0.35 0.22 0.50 0.44 0.02 0.00 0.00 177.57 178.39 3hl2 h ASP 448 N -0.60 0.81 -0.41 0.57 3.32 -0.85 0.12 116.42 119.38 3hl2 h ASP 448 Ca -0.02 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 3hl2 h ASP 448 Cb 0.47 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 3hl2 h ASP 448 CO 0.03 0.55 -0.11 -0.07 -1.72 0.00 0.00 179.24 177.92 3hl2 h LEU 449 N 0.96 0.86 0.84 1.55 3.38 -1.07 0.65 115.31 122.47 3hl2 h LEU 449 Ca 0.32 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 3hl2 h LEU 449 Cb 0.04 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.56 3hl2 h LEU 449 CO -0.12 0.99 -0.43 0.15 0.09 0.00 0.00 178.44 179.11 3hl2 h PHE 450 N 0.78 -1.12 -0.69 1.13 3.57 -0.27 -0.28 116.94 120.06 3hl2 h PHE 450 Ca 0.13 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.71 3hl2 h PHE 450 Cb 0.62 0.38 -0.08 0.00 2.79 0.00 0.00 35.95 39.66 3hl2 h PHE 450 CO 0.04 -0.68 0.29 0.82 -2.23 0.00 0.00 178.31 176.55 3hl2 h ILE 451 N -1.16 0.76 -0.60 1.41 1.08 -0.76 0.53 117.51 118.77 3hl2 h ILE 451 Ca -0.11 -0.17 0.02 0.00 -0.39 0.00 0.00 64.86 64.21 3hl2 h ILE 451 Cb 0.90 0.23 -0.03 0.00 -3.07 0.00 0.00 36.82 34.85 3hl2 h ILE 451 CO 0.17 0.09 0.38 0.50 -0.69 0.00 0.00 178.15 178.60 3hl2 h LYS 452 N 0.48 0.74 0.01 2.37 3.64 -0.80 -1.57 116.57 121.43 3hl2 h LYS 452 Ca 0.36 -0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 59.47 3hl2 h LYS 452 Cb 0.46 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 3hl2 h LYS 452 CO -0.33 0.49 -1.09 0.00 -2.27 0.00 0.00 179.45 176.25 3hl2 h ARG 453 N 0.76 0.01 -0.27 1.90 3.08 0.29 -2.65 114.38 117.51 3hl2 h ARG 453 Ca 0.23 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.20 3hl2 h ARG 453 Cb -0.03 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3hl2 h ARG 453 CO -0.08 0.95 -0.08 1.25 -1.07 0.00 0.00 179.97 180.94 3hl2 h LEU 454 N 0.00 0.53 -0.23 3.04 5.85 0.11 -1.18 115.31 123.44 3hl2 h LEU 454 Ca -0.05 -0.38 0.05 0.00 0.84 0.00 0.00 57.88 58.34 3hl2 h LEU 454 Cb 1.81 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.65 3hl2 h LEU 454 CO 0.13 0.79 -0.05 -0.78 -0.34 0.00 0.00 178.44 178.19 3hl2 h ASP 455 N 0.27 -0.20 -0.75 1.25 1.82 -1.34 -0.09 116.42 117.39 3hl2 h ASP 455 Ca 0.06 0.07 0.05 0.00 -0.39 0.00 0.00 57.03 56.82 3hl2 h ASP 455 Cb 0.57 0.14 -0.04 0.00 0.68 0.00 0.00 39.33 40.67 3hl2 h ASP 455 CO 0.03 -0.07 0.49 -0.09 -1.61 0.00 0.00 179.24 177.99 3hl2 h ARG 456 N 0.01 0.83 -0.11 0.28 2.43 -1.25 -0.28 114.38 116.29 3hl2 h ARG 456 Ca 0.11 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 3hl2 h ARG 456 Cb 0.17 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 3hl2 h ARG 456 CO -0.23 0.55 -0.18 0.00 -1.51 0.00 0.00 179.97 178.60 3hl2 h LEU 458 N -0.12 -0.14 -0.89 0.00 3.38 -0.42 -1.28 115.31 115.83 3hl2 h LEU 458 Ca 0.01 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.13 3hl2 h LEU 458 Cb 0.75 0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.48 3hl2 h LEU 458 CO 0.04 -0.07 0.51 0.50 0.09 0.00 0.00 178.44 179.51 3hl2 h LYS 459 N -0.09 0.76 -0.63 1.13 1.63 -1.12 -0.94 116.57 117.32 3hl2 h LYS 459 Ca 0.02 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.75 3hl2 h LYS 459 Cb 0.12 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.54 3hl2 h LYS 459 CO -0.06 0.50 0.27 0.00 -3.45 0.00 0.00 179.45 176.72 3hl2 h ALA 460 N 1.53 1.28 0.00 5.00 0.00 -0.65 -2.72 119.26 123.70 3hl2 h ALA 460 Ca 0.46 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 3hl2 h ALA 460 Cb 0.54 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3hl2 h ALA 460 CO -0.30 0.54 -0.33 0.28 0.00 0.00 0.00 179.25 179.44 3hl2 h VAL 461 N 0.90 0.96 0.26 0.00 2.07 -0.06 -3.10 116.25 117.28 3hl2 h VAL 461 Ca 0.22 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.49 3hl2 h VAL 461 Cb 0.15 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 3hl2 h VAL 461 CO -0.02 0.32 -0.25 0.03 0.02 0.00 0.00 177.57 177.67 3hl2 h ARG 462 N 0.00 -0.52 0.00 1.57 2.47 -1.22 -3.52 114.38 113.16 3hl2 h ARG 462 Ca -0.00 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 3hl2 h ARG 462 Cb 0.71 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.14 3hl2 h ARG 462 CO 0.04 -0.35 0.00 1.63 0.56 0.00 0.00 179.97 181.86