#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 2.45 0.29 -1.84 0.00 -1.26 -3.87 120.51 116.28 3hl2 n ALA 24 Ca 0.00 -0.85 0.16 0.00 0.00 0.00 0.00 53.44 52.75 3hl2 n ALA 24 Cb 0.00 -0.94 0.88 0.00 0.00 0.00 0.00 19.45 19.39 3hl2 n ALA 24 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3hl2 h ARG 25 N 3.76 0.00 -0.42 0.00 2.43 -2.06 -3.17 114.38 114.92 3hl2 h ARG 25 Ca 0.00 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 3hl2 h ARG 25 Cb 0.83 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.28 3hl2 h ARG 25 CO 0.00 0.05 -0.31 0.00 -1.51 0.00 0.00 179.97 178.20 3hl2 h ARG 26 N 0.00 -0.22 -0.60 0.20 3.08 -2.00 -1.05 114.38 113.79 3hl2 h ARG 26 Ca -0.00 0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.21 3hl2 h ARG 26 Cb 0.18 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 3hl2 h ARG 26 CO 0.01 -0.15 0.42 0.66 -1.07 0.00 0.00 179.97 179.84 3hl2 h SER 27 N -0.23 0.14 0.08 7.04 4.64 -1.87 0.12 113.55 123.47 3hl2 h SER 27 Ca 0.18 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3hl2 h SER 27 Cb 0.53 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3hl2 h SER 27 CO -0.55 0.07 -0.04 0.45 -0.87 0.00 0.00 176.83 175.89 3hl2 h HIS 28 N 0.15 -0.10 -0.87 4.77 -0.00 -1.42 -3.14 115.15 114.53 3hl2 h HIS 28 Ca 0.29 -0.00 0.14 0.00 -0.00 0.00 0.00 60.37 60.80 3hl2 h HIS 28 Cb 0.94 0.03 -0.09 0.00 -0.00 0.00 0.00 27.41 28.29 3hl2 h HIS 28 CO -0.00 0.45 0.48 0.93 -0.00 0.00 0.00 177.93 179.79 3hl2 h GLU 29 N -0.78 0.68 -0.24 2.45 5.08 -0.31 -1.42 114.58 120.03 3hl2 h GLU 29 Ca -0.01 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.35 3hl2 h GLU 29 Cb 0.59 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 3hl2 h GLU 29 CO 0.02 0.45 -0.03 1.25 -1.00 0.00 0.00 179.01 179.70 3hl2 h HIS 30 N 0.70 -0.07 -0.85 4.33 2.76 -1.08 0.49 115.15 121.44 3hl2 h HIS 30 Ca 0.47 0.02 0.08 0.00 -2.20 0.00 0.00 60.37 58.73 3hl2 h HIS 30 Cb 0.61 0.07 -0.07 0.00 1.55 0.00 0.00 27.41 29.57 3hl2 h HIS 30 CO -0.07 -0.07 0.51 -0.07 -1.30 0.00 0.00 177.93 176.93 3hl2 h LEU 31 N 0.04 0.77 0.03 0.26 3.38 -1.23 -1.67 115.31 116.88 3hl2 h LEU 31 Ca 0.12 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 3hl2 h LEU 31 Cb 0.16 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3hl2 h LEU 31 CO -0.22 0.47 -0.01 0.40 0.09 0.00 0.00 178.44 179.16 3hl2 h ILE 32 N 0.89 1.37 -0.78 1.22 2.04 -0.60 -2.80 117.51 118.85 3hl2 h ILE 32 Ca 0.39 -1.28 0.16 0.00 1.00 0.00 0.00 64.86 65.13 3hl2 h ILE 32 Cb 0.26 2.22 -0.11 0.00 -0.74 0.00 0.00 36.82 38.45 3hl2 h ILE 32 CO -0.21 0.32 0.27 0.03 0.00 0.00 0.00 178.15 178.57 3hl2 h ARG 33 N -0.60 0.36 -0.45 2.37 3.08 0.06 0.29 114.38 119.49 3hl2 h ARG 33 Ca -0.00 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3hl2 h ARG 33 Cb 0.56 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 3hl2 h ARG 33 CO 0.01 0.24 0.20 1.25 -1.07 0.00 0.00 179.97 180.60 3hl2 h LEU 34 N 0.37 0.57 -0.59 3.04 5.85 -1.28 -1.46 115.31 121.82 3hl2 h LEU 34 Ca 0.44 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 59.00 3hl2 h LEU 34 Cb 0.74 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 3hl2 h LEU 34 CO -0.47 0.50 -0.13 0.25 -0.34 0.00 0.00 178.44 178.25 3hl2 h LEU 35 N 0.64 0.99 -0.52 2.25 5.85 -0.70 -2.87 115.31 120.95 3hl2 h LEU 35 Ca 0.16 -0.33 -0.16 0.00 0.84 0.00 0.00 57.88 58.38 3hl2 h LEU 35 Cb 0.09 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 3hl2 h LEU 35 CO -0.02 1.12 -0.69 -0.07 -0.34 0.00 0.00 178.44 178.43 3hl2 h LEU 36 N 0.87 0.30 0.00 2.25 3.38 -0.36 -1.25 115.31 120.51 3hl2 h LEU 36 Ca 0.13 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 3hl2 h LEU 36 Cb 0.69 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3hl2 h LEU 36 CO 0.05 0.90 -0.58 1.05 0.09 0.00 0.00 178.44 179.95 3hl2 h GLU 37 N 0.17 0.00 0.10 1.13 4.11 -1.33 -3.40 114.58 115.36 3hl2 h GLU 37 Ca -0.02 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.13 3hl2 h GLU 37 Cb 1.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 3hl2 h GLU 37 CO 0.11 0.82 -1.40 0.87 0.07 0.00 0.00 179.01 179.48 3hl2 h LYS 38 N -1.00 0.20 -1.38 1.06 1.57 -1.65 -3.48 116.57 111.89 3hl2 h LYS 38 Ca -0.15 -0.35 -0.20 0.00 -1.87 0.00 0.00 60.65 58.09 3hl2 h LYS 38 Cb 1.00 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 3hl2 h LYS 38 CO -0.09 1.08 -0.25 0.41 -0.57 0.00 0.00 179.45 180.03 3hl2 n GLY 39 N 1.58 -0.01 3.74 3.86 0.00 -0.47 -5.04 105.19 108.85 3hl2 n GLY 39 Ca -0.12 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.15 3hl2 n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hl2 s LYS 40 N -4.45 2.68 0.28 1.61 -0.14 -1.26 -3.99 119.74 114.47 3hl2 s LYS 40 Ca 0.00 -0.93 -0.29 0.00 -1.36 0.00 0.00 55.97 53.38 3hl2 s LYS 40 Cb 0.00 -2.54 -0.14 0.00 -1.68 0.00 0.00 37.83 33.48 3hl2 s LYS 40 CO 0.00 0.49 1.20 0.00 -0.76 0.00 0.00 175.35 176.28 3hl2 s PRO 42 N -1.25 3.42 0.05 0.00 0.02 -1.26 -4.64 135.00 131.33 3hl2 s PRO 42 Ca 0.61 2.02 -0.29 0.00 0.02 0.00 0.00 61.00 63.37 3hl2 s PRO 42 Cb -0.67 -2.32 -0.17 0.00 0.02 0.00 0.00 34.50 31.36 3hl2 s PRO 42 CO 0.57 -0.90 1.46 0.93 -0.33 0.00 0.00 177.00 178.74 3hl2 h GLU 43 N 1.73 -0.61 -5.33 5.54 5.08 -1.92 0.44 114.58 119.49 3hl2 h GLU 43 Ca -0.50 0.04 -0.61 0.00 -1.00 0.00 0.00 59.36 57.29 3hl2 h GLU 43 Cb 1.28 0.14 -0.12 0.00 0.50 0.00 0.00 28.75 30.54 3hl2 h GLU 43 CO 0.59 -0.34 -0.51 -0.80 -1.00 0.00 0.00 179.01 176.95 3hl2 s ASN 44 N -4.73 6.09 0.45 1.42 0.01 -1.26 -0.78 114.94 116.14 3hl2 s ASN 44 Ca -0.16 0.23 -0.22 0.00 -0.71 0.00 0.00 52.86 52.01 3hl2 s ASN 44 Cb 0.03 -2.05 -0.11 0.00 0.41 0.00 0.00 41.25 39.53 3hl2 s ASN 44 CO 0.58 0.21 0.61 0.61 -1.51 0.00 0.00 177.10 177.61 3hl2 n GLY 45 N 3.29 -1.30 3.76 0.66 0.00 -1.11 -4.74 105.19 105.76 3hl2 n GLY 45 Ca -0.17 0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.49 2.55 0.15 1.61 0.52 0.19 -4.90 118.94 117.56 3hl2 s TRP 46 Ca 0.64 1.49 -0.19 0.00 0.02 0.00 0.00 56.10 58.06 3hl2 s TRP 46 Cb -0.56 -3.07 -0.07 0.00 -1.15 0.00 0.00 33.47 28.62 3hl2 s TRP 46 CO 0.57 -1.90 0.64 0.34 0.02 0.00 0.00 176.95 176.62 3hl2 s ASP 47 N -3.42 7.03 0.27 2.95 -1.08 -1.26 -4.68 116.67 116.47 3hl2 s ASP 47 Ca 0.61 1.30 -0.02 0.00 -0.52 0.00 0.00 52.55 53.93 3hl2 s ASP 47 Cb -0.17 -2.37 0.58 0.00 -1.46 0.00 0.00 42.92 39.49 3hl2 s ASP 47 CO 0.56 0.14 1.67 -0.33 0.52 0.00 0.00 175.17 177.73 3hl2 h GLU 48 N 3.88 0.25 -0.39 4.34 5.08 -1.98 0.81 114.58 126.56 3hl2 h GLU 48 Ca -0.48 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 57.94 3hl2 h GLU 48 Cb 1.20 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 3hl2 h GLU 48 CO 0.65 0.16 -0.26 0.66 -1.00 0.00 0.00 179.01 179.22 3hl2 h SER 49 N 0.25 -0.88 -0.36 1.42 4.64 -1.99 0.28 113.55 116.92 3hl2 h SER 49 Ca 0.48 0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.97 3hl2 h SER 49 Cb 0.89 0.44 -0.02 0.00 -0.31 0.00 0.00 62.40 63.40 3hl2 h SER 49 CO -0.58 -0.28 0.20 0.74 -0.87 0.00 0.00 176.83 176.05 3hl2 h THR 50 N -0.20 1.13 0.54 2.95 2.02 -1.30 -1.19 112.91 116.86 3hl2 h THR 50 Ca 0.18 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 3hl2 h THR 50 Cb 0.49 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 3hl2 h THR 50 CO -0.51 0.13 -0.30 0.25 0.37 0.00 0.00 175.52 175.47 3hl2 h LEU 51 N 0.46 -0.72 -1.93 2.58 5.85 -0.25 -0.91 115.31 120.39 3hl2 h LEU 51 Ca 0.13 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 3hl2 h LEU 51 Cb 0.04 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 3hl2 h LEU 51 CO -0.02 -0.48 -0.03 -0.33 -0.34 0.00 0.00 178.44 177.23 3hl2 h GLU 52 N -0.78 0.00 0.31 1.25 5.08 -0.44 -0.79 114.58 119.21 3hl2 h GLU 52 Ca -0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 3hl2 h GLU 52 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 3hl2 h GLU 52 CO 0.09 0.03 -0.15 1.25 -1.00 0.00 0.00 179.01 179.23 3hl2 h LEU 53 N 0.00 -0.36 -0.54 1.33 5.85 -0.77 -2.27 115.31 118.56 3hl2 h LEU 53 Ca -0.00 -0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.67 3hl2 h LEU 53 Cb 0.06 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 3hl2 h LEU 53 CO 0.00 -0.06 0.18 0.15 -0.34 0.00 0.00 178.44 178.38 3hl2 h PHE 54 N -0.67 0.31 0.26 1.25 3.57 -0.51 -0.85 116.94 120.30 3hl2 h PHE 54 Ca -0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.49 3hl2 h PHE 54 Cb 0.47 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 3hl2 h PHE 54 CO 0.01 0.08 -0.29 -0.07 -2.23 0.00 0.00 178.31 175.81 3hl2 h LEU 55 N 0.35 -0.79 -1.43 0.59 3.38 -1.17 -1.56 115.31 114.68 3hl2 h LEU 55 Ca 0.26 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.36 3hl2 h LEU 55 Cb 0.31 0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 3hl2 h LEU 55 CO -0.28 -0.41 0.43 -0.74 0.09 0.00 0.00 178.44 177.54 3hl2 h HIS 56 N -0.59 0.70 -0.56 1.13 2.76 -1.02 -0.26 115.15 117.31 3hl2 h HIS 56 Ca -0.00 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.13 3hl2 h HIS 56 Cb 0.56 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.26 3hl2 h HIS 56 CO -0.20 0.39 0.12 0.93 -1.30 0.00 0.00 177.93 177.87 3hl2 h GLU 57 N 0.71 0.87 0.31 5.26 4.39 -0.72 -2.39 114.58 123.02 3hl2 h GLU 57 Ca 0.28 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 3hl2 h GLU 57 Cb 0.19 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 3hl2 h GLU 57 CO -0.08 0.79 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.34 3hl2 h LEU 58 N 0.84 -0.36 -1.31 1.33 3.38 -0.25 -3.29 115.31 115.65 3hl2 h LEU 58 Ca 0.18 -0.18 0.31 0.00 0.09 0.00 0.00 57.88 58.27 3hl2 h LEU 58 Cb 0.33 0.09 -0.11 0.00 0.09 0.00 0.00 40.66 41.06 3hl2 h LEU 58 CO 0.00 0.09 0.69 0.00 0.09 0.00 0.00 178.44 179.31 3hl2 h ALA 59 N -0.51 2.27 0.00 1.53 0.00 -0.99 0.82 119.26 122.38 3hl2 h ALA 59 Ca -0.04 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3hl2 h ALA 59 Cb 0.52 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3hl2 h ALA 59 CO 0.07 -0.76 0.00 0.44 0.00 0.00 0.00 179.25 179.01 3hl2 n ILE 60 N -4.71 0.31 1.02 0.00 -6.64 -0.91 -2.03 119.36 106.42 3hl2 n ILE 60 Ca 0.29 0.08 0.12 0.00 -1.77 0.00 0.00 62.75 61.47 3hl2 n ILE 60 Cb 1.00 -0.77 0.30 0.00 -1.44 0.00 0.00 39.64 38.73 3hl2 n ILE 60 CO 0.00 0.00 0.00 0.23 -1.77 0.00 0.00 176.55 175.01 3hl2 n MET 61 N -1.21 0.07 -3.12 6.28 2.81 0.29 -4.67 117.12 117.56 3hl2 n MET 61 Ca 0.11 -0.04 -0.39 0.00 -1.81 0.00 0.00 57.70 55.57 3hl2 n MET 61 Cb 0.13 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.09 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 -2.96 6.98 0.31 7.83 1.11 -0.86 -3.69 116.67 125.39 3hl2 s ASP 62 Ca 0.13 1.17 0.07 0.00 0.18 0.00 0.00 52.55 54.10 3hl2 s ASP 62 Cb 0.18 -2.39 0.80 0.00 1.07 0.00 0.00 42.92 42.58 3hl2 s ASP 62 CO 0.67 -0.01 1.75 0.77 1.18 0.00 0.00 175.17 179.53 3hl2 h SER 63 N 6.23 0.71 -0.15 0.27 4.64 -1.58 0.92 113.55 124.59 3hl2 h SER 63 Ca -0.43 0.12 0.04 0.00 -0.47 0.00 0.00 61.79 61.05 3hl2 h SER 63 Cb 1.20 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 3hl2 h SER 63 CO 0.73 0.19 0.20 -0.55 -0.87 0.00 0.00 176.83 176.52 3hl2 h ASN 64 N 0.67 0.00 -0.01 4.97 -1.07 -1.79 -0.17 115.58 118.17 3hl2 h ASN 64 Ca 0.61 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.98 3hl2 h ASN 64 Cb 1.05 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.30 3hl2 h ASN 64 CO -0.43 0.00 -0.21 0.59 0.07 0.00 0.00 177.43 177.45 3hl2 n ASN 65 N -3.66 2.41 -4.70 6.14 3.02 0.31 -4.96 115.26 113.81 3hl2 n ASN 65 Ca 0.01 -1.72 -0.37 0.00 -0.03 0.00 0.00 54.58 52.47 3hl2 n ASN 65 Cb 0.31 0.20 0.06 0.00 -0.61 0.00 0.00 39.78 39.74 3hl2 n ASN 65 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3hl2 n PHE 66 N 0.62 1.72 0.04 3.10 3.72 -0.08 -4.95 117.46 121.63 3hl2 n PHE 66 Ca 0.12 0.43 -0.19 0.00 -0.05 0.00 0.00 57.45 57.76 3hl2 n PHE 66 Cb 0.52 -2.25 -0.14 0.00 -0.94 0.00 0.00 39.48 36.67 3hl2 n PHE 66 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3hl2 h LEU 67 N 0.67 0.49 -6.66 4.37 3.38 -1.93 -3.35 115.31 112.29 3hl2 h LEU 67 Ca -0.50 -0.90 -0.80 0.00 0.09 0.00 0.00 57.88 55.77 3hl2 h LEU 67 Cb 1.34 -0.16 -0.25 0.00 0.09 0.00 0.00 40.66 41.68 3hl2 h LEU 67 CO 0.53 1.35 1.11 0.61 0.09 0.00 0.00 178.44 182.14 3hl2 n GLY 68 N 1.51 5.29 3.49 0.83 0.00 -1.26 -5.00 105.19 110.05 3hl2 n GLY 68 Ca -0.13 -2.53 -0.33 0.00 0.00 0.00 0.00 46.02 43.02 3hl2 n GLY 68 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hl2 s ASN 69 N -1.20 4.48 -0.03 1.61 2.47 -1.26 -5.10 114.94 115.91 3hl2 s ASN 69 Ca 0.35 -0.16 0.06 0.00 0.42 0.00 0.00 52.86 53.54 3hl2 s ASN 69 Cb 0.09 -1.48 -0.01 0.00 -1.45 0.00 0.00 41.25 38.40 3hl2 s ASN 69 CO 0.04 0.24 -0.22 0.00 -3.72 0.00 0.00 177.10 173.44 3hl2 s GLY 71 N -0.34 1.19 -0.04 0.00 0.00 -1.26 -4.98 107.32 101.89 3hl2 s GLY 71 Ca 0.03 -0.84 0.06 0.00 0.00 0.00 0.00 44.72 43.97 3hl2 s GLY 71 CO 0.01 -0.15 1.00 3.33 0.00 0.00 0.00 173.10 177.28 3hl2 n VAL 72 N 3.70 1.12 -2.71 1.40 0.24 -1.26 -5.07 118.33 115.75 3hl2 n VAL 72 Ca -0.20 -1.24 -0.22 0.00 -2.04 0.00 0.00 64.34 60.64 3hl2 n VAL 72 Cb 0.52 0.31 0.07 0.00 -1.47 0.00 0.00 33.84 33.27 3hl2 n VAL 72 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3hl2 s GLY 73 N -1.52 1.79 0.21 7.63 0.00 -1.26 -5.01 107.32 109.16 3hl2 s GLY 73 Ca 0.11 -1.68 0.22 0.00 0.00 0.00 0.00 44.72 43.37 3hl2 s GLY 73 CO 0.01 -1.24 1.07 1.05 0.00 0.00 0.00 173.10 173.99 3hl2 h GLU 74 N -0.14 0.00 -3.11 2.90 9.09 -2.06 -3.41 114.58 117.84 3hl2 h GLU 74 Ca -0.37 0.00 -0.61 0.00 0.05 0.00 0.00 59.36 58.43 3hl2 h GLU 74 Cb 1.28 0.00 -0.40 0.00 -1.65 0.00 0.00 28.75 27.98 3hl2 h GLU 74 CO 0.44 0.01 -0.74 0.50 0.05 0.00 0.00 179.01 179.27 3hl2 s ARG 75 N -3.34 1.21 0.00 1.06 3.52 -1.26 -4.94 118.95 115.19 3hl2 s ARG 75 Ca -0.00 -1.86 0.05 0.00 -0.13 0.00 0.00 55.73 53.78 3hl2 s ARG 75 Cb 0.09 -2.31 -0.00 0.00 -1.56 0.00 0.00 34.95 31.17 3hl2 s ARG 75 CO 0.78 -1.13 0.44 0.39 -0.81 0.00 0.00 175.30 174.97 3hl2 n GLU 76 N 3.76 2.44 -0.67 5.12 -0.58 -1.26 -4.99 120.64 124.45 3hl2 n GLU 76 Ca 0.07 -0.43 0.00 0.00 -0.42 0.00 0.00 57.16 56.38 3hl2 n GLU 76 Cb 0.36 -0.92 0.00 0.00 -0.57 0.00 0.00 31.44 30.31 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 0.67 0.64 3.69 0.62 0.00 -1.26 -4.52 105.19 105.02 3hl2 n GLY 77 Ca 0.02 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 3hl2 n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hl2 n ARG 78 N -2.67 1.80 -3.83 1.61 1.74 -1.26 -4.90 116.66 109.14 3hl2 n ARG 78 Ca 0.00 0.64 -0.25 0.00 -0.77 0.00 0.00 57.85 57.47 3hl2 n ARG 78 Cb 0.00 -2.35 -0.17 0.00 -1.02 0.00 0.00 32.46 28.92 3hl2 n ARG 78 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hl2 s VAL 79 N -1.23 0.71 -0.01 1.55 1.01 -1.26 -5.04 120.40 116.14 3hl2 s VAL 79 Ca 0.63 -0.16 -0.25 0.00 0.00 0.00 0.00 61.98 62.20 3hl2 s VAL 79 Cb -0.50 -0.84 -0.19 0.00 0.00 0.00 0.00 36.38 34.84 3hl2 s VAL 79 CO 0.57 0.26 1.30 0.00 0.00 0.00 0.00 175.10 177.22 3hl2 h ALA 80 N 8.24 0.03 -2.90 5.51 0.00 -2.03 -3.44 119.26 124.68 3hl2 h ALA 80 Ca -0.24 -0.25 -0.60 0.00 0.00 0.00 0.00 54.91 53.82 3hl2 h ALA 80 Cb 1.13 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.83 3hl2 h ALA 80 CO 0.34 -0.21 -0.28 0.45 0.00 0.00 0.00 179.25 179.54 3hl2 s SER 81 N -5.74 6.57 0.17 0.00 0.15 -1.26 -4.98 113.70 108.61 3hl2 s SER 81 Ca -0.16 0.68 -0.03 0.00 0.70 0.00 0.00 55.95 57.15 3hl2 s SER 81 Cb 0.02 -2.20 0.02 0.00 -1.71 0.00 0.00 66.02 62.16 3hl2 s SER 81 CO 0.69 0.19 1.41 0.00 1.20 0.00 0.00 173.24 176.73 3hl2 h ALA 82 N 5.89 0.55 -0.43 5.45 0.00 -1.99 -2.33 119.26 126.39 3hl2 h ALA 82 Ca -0.46 -0.62 0.09 0.00 0.00 0.00 0.00 54.91 53.92 3hl2 h ALA 82 Cb 1.19 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 3hl2 h ALA 82 CO 0.69 0.76 -0.11 -0.07 0.00 0.00 0.00 179.25 180.52 3hl2 h LEU 83 N 0.29 -0.42 0.38 0.00 3.38 -1.99 0.12 115.31 117.06 3hl2 h LEU 83 Ca -0.04 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3hl2 h LEU 83 Cb 1.34 0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.37 3hl2 h LEU 83 CO 0.13 -0.15 -0.20 0.58 0.09 0.00 0.00 178.44 178.90 3hl2 h VAL 84 N -0.01 0.60 -0.53 1.22 2.07 -1.95 -1.15 116.25 116.51 3hl2 h VAL 84 Ca 0.21 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.83 3hl2 h VAL 84 Cb 0.32 0.60 -0.11 0.00 -1.52 0.00 0.00 31.29 30.58 3hl2 h VAL 84 CO -0.45 0.00 -0.23 0.00 0.02 0.00 0.00 177.57 176.91 3hl2 h ALA 85 N 0.09 0.15 -0.06 1.67 0.00 -0.99 -2.60 119.26 117.53 3hl2 h ALA 85 Ca -0.05 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3hl2 h ALA 85 Cb 0.42 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 3hl2 h ALA 85 CO 0.07 -0.56 0.02 0.00 0.00 0.00 0.00 179.25 178.79 3hl2 h ARG 86 N -0.11 0.09 0.00 0.00 3.08 -0.60 -0.65 114.38 116.19 3hl2 h ARG 86 Ca 0.24 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3hl2 h ARG 86 Cb 0.49 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.52 3hl2 h ARG 86 CO -0.60 0.23 0.00 0.07 -1.07 0.00 0.00 179.97 178.60 3hl2 h ARG 87 N -0.08 0.00 -0.43 0.04 0.11 -0.88 0.22 114.38 113.35 3hl2 h ARG 87 Ca 0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.10 3hl2 h ARG 87 Cb 0.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.26 3hl2 h ARG 87 CO -0.00 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.79 3hl2 n HIS 88 N -2.77 1.45 -3.35 4.08 8.25 -1.01 -4.94 115.22 116.92 3hl2 n HIS 88 Ca -0.02 -0.77 -0.22 0.00 -0.26 0.00 0.00 57.72 56.45 3hl2 n HIS 88 Cb 0.09 -0.38 -0.01 0.00 1.12 0.00 0.00 29.99 30.81 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 0.17 -1.72 -1.70 4.41 4.02 0.76 -0.56 117.16 122.53 3hl2 n TYR 89 Ca 0.24 0.42 -0.16 0.00 -0.01 0.00 0.00 57.90 58.39 3hl2 n TYR 89 Cb 1.00 -2.61 -0.05 0.00 -0.02 0.00 0.00 39.34 37.66 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 -3.58 -1.17 -3.28 -0.72 1.74 -0.28 -4.75 116.66 104.62 3hl2 n ARG 90 Ca -0.01 0.99 -0.42 0.00 -0.77 0.00 0.00 57.85 57.64 3hl2 n ARG 90 Cb 0.53 -5.23 -0.08 0.00 -1.02 0.00 0.00 32.46 26.66 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 -2.65 3.17 0.00 -1.55 0.08 0.28 -4.90 117.98 112.40 3hl2 s PHE 91 Ca 0.00 -0.07 0.00 0.00 0.12 0.00 0.00 56.93 56.98 3hl2 s PHE 91 Cb 0.00 -2.92 0.00 0.00 -0.57 0.00 0.00 43.02 39.53 3hl2 s PHE 91 CO 0.00 -0.62 0.00 -0.89 -0.10 0.00 0.00 175.22 173.61 3hl2 n ILE 92 N 5.45 0.00 0.20 0.64 2.08 -1.26 -4.81 119.36 121.66 3hl2 n ILE 92 Ca -0.06 0.00 0.08 0.00 0.56 0.00 0.00 62.75 63.33 3hl2 n ILE 92 Cb 0.48 -0.51 0.35 0.00 -0.75 0.00 0.00 39.64 39.22 3hl2 n ILE 92 CO 0.00 0.00 0.00 0.45 0.56 0.00 0.00 176.55 177.56 3hl2 h HIS 93 N 0.00 0.00 0.00 1.39 3.86 -1.91 -3.48 115.15 115.01 3hl2 h HIS 93 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3hl2 h HIS 93 Cb 0.66 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.13 3hl2 h HIS 93 CO 0.00 0.29 0.00 0.41 0.86 0.00 0.00 177.93 179.49 3hl2 n GLY 94 N 0.39 -1.84 3.38 2.45 0.00 -1.26 -4.89 105.19 103.42 3hl2 n GLY 94 Ca 0.01 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 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 2.41 0.00 -0.61 -4.36 -0.29 -4.75 121.20 113.60 3hl2 s ILE 95 Ca 0.00 -1.07 0.00 0.00 -0.26 0.00 0.00 60.65 59.32 3hl2 s ILE 95 Cb 0.00 -1.90 0.00 0.00 1.25 0.00 0.00 42.46 41.81 3hl2 s ILE 95 CO 0.00 0.52 0.00 0.61 0.24 0.00 0.00 174.94 176.31 3hl2 n GLY 96 N 2.18 -1.33 3.58 6.27 0.00 -1.26 -2.89 105.19 111.74 3hl2 n GLY 96 Ca -0.16 -1.58 -0.19 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.47 0.47 0.16 1.61 1.74 0.11 -4.84 116.66 114.43 3hl2 n ARG 97 Ca 0.00 -2.77 0.13 0.00 -0.77 0.00 0.00 57.85 54.44 3hl2 n ARG 97 Cb 0.00 -0.32 0.52 0.00 -1.02 0.00 0.00 32.46 31.64 3hl2 n ARG 97 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3hl2 h SER 98 N -0.07 0.00 -0.00 0.55 4.64 -1.94 -2.92 113.55 113.80 3hl2 h SER 98 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3hl2 h SER 98 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3hl2 h SER 98 CO 0.35 0.00 -0.83 0.61 -0.87 0.00 0.00 176.83 176.08 3hl2 n GLY 99 N 0.15 -0.69 3.37 -0.77 0.00 -1.26 -2.64 105.19 103.35 3hl2 n GLY 99 Ca 0.02 -0.54 0.02 0.00 0.00 0.00 0.00 46.02 45.52 3hl2 n GLY 99 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hl2 s ASP 100 N -2.72 -0.83 -0.01 1.61 -1.08 -1.10 -4.93 116.67 107.61 3hl2 s ASP 100 Ca 0.08 0.89 0.00 0.00 -0.52 0.00 0.00 52.55 53.01 3hl2 s ASP 100 Cb 0.15 1.85 0.01 0.00 -1.46 0.00 0.00 42.92 43.46 3hl2 s ASP 100 CO 0.74 -0.16 1.11 2.30 0.52 0.00 0.00 175.17 179.69 3hl2 n ILE 101 N 5.25 1.13 0.00 4.11 -5.35 -1.26 -0.71 119.36 122.52 3hl2 n ILE 101 Ca -0.08 -0.08 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 3hl2 n ILE 101 Cb 0.52 -1.04 0.00 0.00 -1.74 0.00 0.00 39.64 37.37 3hl2 n ILE 101 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3hl2 n SER 102 N 0.58 0.54 -4.87 7.28 7.64 -1.26 -4.64 113.62 118.90 3hl2 n SER 102 Ca 0.01 -0.14 -0.32 0.00 1.01 0.00 0.00 58.87 59.43 3hl2 n SER 102 Cb 0.51 0.39 -0.05 0.00 -1.01 0.00 0.00 64.21 64.05 3hl2 n SER 102 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hl2 s ALA 103 N -0.50 3.47 0.51 -0.43 0.00 -1.15 -5.04 121.76 118.62 3hl2 s ALA 103 Ca 0.00 -0.17 -0.20 0.00 0.00 0.00 0.00 51.96 51.60 3hl2 s ALA 103 Cb 0.00 -2.57 -0.07 0.00 0.00 0.00 0.00 23.12 20.48 3hl2 s ALA 103 CO 0.00 0.40 1.07 0.08 0.00 0.00 0.00 175.76 177.31 3hl2 s VAL 104 N -1.92 3.57 -0.30 0.00 1.01 -1.26 -4.08 120.40 117.41 3hl2 s VAL 104 Ca 0.50 0.96 0.01 0.00 0.00 0.00 0.00 61.98 63.45 3hl2 s VAL 104 Cb -0.11 -3.39 0.07 0.00 0.00 0.00 0.00 36.38 32.96 3hl2 s VAL 104 CO 0.21 -0.23 -0.02 -1.58 0.00 0.00 0.00 175.10 173.48 3hl2 s GLN 105 N -3.31 2.13 0.46 2.72 2.00 -1.26 -4.76 119.66 117.63 3hl2 s GLN 105 Ca 0.69 -1.47 0.21 0.00 -2.00 0.00 0.00 55.36 52.79 3hl2 s GLN 105 Cb -0.19 -3.10 1.20 0.00 0.80 0.00 0.00 33.01 31.72 3hl2 s GLN 105 CO 0.24 -0.70 1.89 -1.35 -0.50 0.00 0.00 175.29 174.87 3hl2 h PRO 106 N 7.83 0.26 0.00 1.67 0.11 -1.98 0.23 132.00 140.13 3hl2 h PRO 106 Ca -0.16 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.81 3hl2 h PRO 106 Cb 1.04 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 3hl2 h PRO 106 CO 0.51 0.17 -0.59 0.87 -0.21 0.00 0.00 178.00 178.76 3hl2 h LYS 107 N 0.27 0.00 -2.09 1.05 6.56 -1.96 -3.37 116.57 117.03 3hl2 h LYS 107 Ca 0.41 0.00 -0.57 0.00 -1.06 0.00 0.00 60.65 59.43 3hl2 h LYS 107 Cb 1.20 0.00 -0.40 0.00 -0.57 0.00 0.00 32.23 32.46 3hl2 h LYS 107 CO -0.11 0.59 -0.96 0.00 -2.06 0.00 0.00 179.45 176.91 3hl2 n ALA 108 N -2.37 2.89 -0.14 3.86 0.00 0.78 -1.51 120.51 124.02 3hl2 n ALA 108 Ca -0.01 -3.75 -0.07 0.00 0.00 0.00 0.00 53.44 49.61 3hl2 n ALA 108 Cb 0.63 -0.83 0.02 0.00 0.00 0.00 0.00 19.45 19.26 3hl2 n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hl2 h ALA 109 N 4.16 0.54 0.34 0.00 0.00 -1.54 -2.03 119.26 120.74 3hl2 h ALA 109 Ca 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3hl2 h ALA 109 Cb 0.82 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3hl2 h ALA 109 CO 0.56 -0.06 -0.16 0.78 0.00 0.00 0.00 179.25 180.36 3hl2 h GLY 110 N 0.52 -0.48 0.37 0.00 0.00 -1.76 -1.42 103.07 100.30 3hl2 h GLY 110 Ca 0.17 0.18 0.12 0.00 0.00 0.00 0.00 47.33 47.80 3hl2 h GLY 110 CO -0.07 -0.18 0.42 1.76 0.00 0.00 0.00 176.54 178.48 3hl2 h SER 111 N -0.46 0.55 -0.04 0.19 0.02 -1.81 0.10 113.55 112.09 3hl2 h SER 111 Ca -0.05 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 3hl2 h SER 111 Cb 0.35 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 3hl2 h SER 111 CO 0.08 0.28 -0.10 0.28 -1.14 0.00 0.00 176.83 176.23 3hl2 h SER 112 N 0.66 -0.29 -0.42 3.07 0.02 -1.04 -0.36 113.55 115.19 3hl2 h SER 112 Ca 0.42 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.45 3hl2 h SER 112 Cb 0.50 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.14 3hl2 h SER 112 CO -0.31 -0.14 0.20 0.25 -1.14 0.00 0.00 176.83 175.70 3hl2 h LEU 113 N -0.15 0.29 -0.54 5.07 5.85 -0.46 -1.17 115.31 124.20 3hl2 h LEU 113 Ca 0.05 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.90 3hl2 h LEU 113 Cb 0.22 -0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.12 3hl2 h LEU 113 CO -0.13 0.21 -0.09 0.25 -0.34 0.00 0.00 178.44 178.34 3hl2 h LEU 114 N 0.41 -0.41 0.13 2.25 6.46 -0.28 -1.06 115.31 122.82 3hl2 h LEU 114 Ca 0.18 0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 58.09 3hl2 h LEU 114 Cb 0.10 0.30 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 3hl2 h LEU 114 CO -0.13 -0.15 -0.06 -1.13 -0.62 0.00 0.00 178.44 176.34 3hl2 h ASN 115 N 0.04 -0.15 -0.59 1.25 -1.24 -0.35 -0.81 115.58 113.72 3hl2 h ASN 115 Ca 0.27 -0.01 0.06 0.00 0.71 0.00 0.00 56.30 57.33 3hl2 h ASN 115 Cb 0.41 0.04 -0.05 0.00 0.73 0.00 0.00 38.32 39.45 3hl2 h ASN 115 CO -0.52 -0.09 0.30 0.11 -1.29 0.00 0.00 177.43 175.93 3hl2 h LYS 116 N -0.20 0.53 -0.63 6.67 1.57 -0.85 -1.55 116.57 122.12 3hl2 h LYS 116 Ca -0.02 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 3hl2 h LYS 116 Cb 0.15 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 3hl2 h LYS 116 CO 0.03 0.35 0.23 0.82 -0.57 0.00 0.00 179.45 180.32 3hl2 h ILE 117 N 0.55 1.24 -0.28 1.86 2.04 -0.99 -1.71 117.51 120.22 3hl2 h ILE 117 Ca 0.27 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 3hl2 h ILE 117 Cb 0.21 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 3hl2 h ILE 117 CO -0.20 0.30 0.10 0.74 0.00 0.00 0.00 178.15 179.09 3hl2 h THR 118 N 0.89 1.19 -0.97 -0.27 2.02 -0.51 -0.75 112.91 114.51 3hl2 h THR 118 Ca 0.21 -0.61 0.03 0.00 0.77 0.00 0.00 66.41 66.81 3hl2 h THR 118 Cb 0.23 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.65 3hl2 h THR 118 CO -0.01 0.20 0.64 0.78 0.37 0.00 0.00 175.52 177.50 3hl2 h ASN 119 N 0.30 1.08 -0.55 4.18 2.35 -1.19 -0.66 115.58 121.10 3hl2 h ASN 119 Ca 0.09 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 3hl2 h ASN 119 Cb 0.22 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 3hl2 h ASN 119 CO -0.00 0.75 0.15 -1.28 -1.65 0.00 0.00 177.43 175.40 3hl2 h SER 120 N 1.26 0.82 -0.10 5.81 0.87 -0.68 -0.16 113.55 121.37 3hl2 h SER 120 Ca 0.38 -0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 3hl2 h SER 120 Cb -0.04 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 61.70 3hl2 h SER 120 CO -0.11 0.83 -0.02 -0.07 -0.53 0.00 0.00 176.83 176.93 3hl2 h LEU 121 N 0.78 0.20 -1.15 2.23 3.38 -0.86 -1.58 115.31 118.31 3hl2 h LEU 121 Ca 0.18 -0.37 0.09 0.00 0.09 0.00 0.00 57.88 57.87 3hl2 h LEU 121 Cb 0.32 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 3hl2 h LEU 121 CO -0.00 0.52 0.59 0.58 0.09 0.00 0.00 178.44 180.22 3hl2 h VAL 122 N -0.12 0.99 0.20 1.22 2.07 -0.99 0.21 116.25 119.82 3hl2 h VAL 122 Ca 0.03 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 3hl2 h VAL 122 Cb 0.43 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 3hl2 h VAL 122 CO 0.01 0.17 -0.09 0.25 0.02 0.00 0.00 177.57 177.93 3hl2 h LEU 123 N 0.95 -0.22 -0.75 2.57 5.85 -0.94 -1.03 115.31 121.74 3hl2 h LEU 123 Ca 0.42 -0.13 0.17 0.00 0.84 0.00 0.00 57.88 59.18 3hl2 h LEU 123 Cb 0.36 0.06 -0.13 0.00 0.37 0.00 0.00 40.66 41.32 3hl2 h LEU 123 CO -0.18 0.00 0.03 -0.78 -0.34 0.00 0.00 178.44 177.17 3hl2 h ASP 124 N -0.45 -0.29 -0.43 1.25 3.58 -0.10 -0.14 116.42 119.84 3hl2 h ASP 124 Ca -0.03 0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 3hl2 h ASP 124 Cb 0.34 0.32 -0.02 0.00 1.72 0.00 0.00 39.33 41.69 3hl2 h ASP 124 CO 0.04 -0.16 0.21 0.40 -2.88 0.00 0.00 179.24 176.85 3hl2 h ILE 125 N 0.12 1.18 -0.76 2.25 1.08 -0.46 -2.63 117.51 118.30 3hl2 h ILE 125 Ca 0.41 -0.50 0.07 0.00 -0.39 0.00 0.00 64.86 64.45 3hl2 h ILE 125 Cb 0.72 0.72 -0.05 0.00 -3.07 0.00 0.00 36.82 35.14 3hl2 h ILE 125 CO -0.64 0.19 0.50 0.40 -0.69 0.00 0.00 178.15 177.91 3hl2 h ILE 126 N 0.55 1.02 0.41 -0.67 2.04 0.33 0.89 117.51 122.08 3hl2 h ILE 126 Ca 0.15 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 3hl2 h ILE 126 Cb 0.11 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 3hl2 h ILE 126 CO -0.02 0.14 -0.20 0.11 0.00 0.00 0.00 178.15 178.19 3hl2 h LYS 127 N 0.79 -0.53 -0.46 2.37 1.57 -1.31 -2.88 116.57 116.12 3hl2 h LYS 127 Ca 0.33 0.04 0.13 0.00 -1.87 0.00 0.00 60.65 59.28 3hl2 h LYS 127 Cb 0.28 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 3hl2 h LYS 127 CO -0.11 -0.22 0.60 1.25 -0.57 0.00 0.00 179.45 180.40 3hl2 h LEU 128 N -0.96 0.00 0.00 2.94 5.85 -0.99 -0.16 115.31 122.00 3hl2 h LEU 128 Ca -0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.66 3hl2 h LEU 128 Cb 0.55 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.58 3hl2 h LEU 128 CO 0.09 0.00 -0.66 0.00 -0.34 0.00 0.00 178.44 177.54 3hl2 h ALA 129 N 1.23 0.62 0.00 1.25 0.00 -0.70 -3.48 119.26 118.19 3hl2 h ALA 129 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3hl2 h ALA 129 Cb 1.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.20 3hl2 h ALA 129 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3hl2 n GLY 130 N 1.25 1.28 3.33 0.00 0.00 -0.07 -4.31 105.19 106.67 3hl2 n GLY 130 Ca 0.02 -0.08 -0.45 0.00 0.00 0.00 0.00 46.02 45.52 3hl2 n GLY 130 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hl2 n VAL 131 N 0.00 4.60 0.25 1.61 0.31 -1.10 -4.28 118.33 119.71 3hl2 n VAL 131 Ca 0.00 -5.37 0.14 0.00 -0.01 0.00 0.00 64.34 59.10 3hl2 n VAL 131 Cb 0.00 -2.55 0.57 0.00 -0.91 0.00 0.00 33.84 30.94 3hl2 n VAL 131 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 3hl2 h HIS 132 N 6.60 0.00 -0.48 3.52 -0.00 -1.82 -2.75 115.15 120.23 3hl2 h HIS 132 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.56 3hl2 h HIS 132 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.27 3hl2 h HIS 132 CO 0.79 0.10 0.00 0.25 -0.00 0.00 0.00 177.93 179.07 3hl2 n THR 133 N -3.24 1.68 -1.80 2.45 -2.24 -1.26 -4.93 114.28 104.94 3hl2 n THR 133 Ca 0.00 -0.97 -0.40 0.00 -2.27 0.00 0.00 64.05 60.42 3hl2 n THR 133 Cb 0.37 -0.10 0.02 0.00 -2.10 0.00 0.00 70.33 68.52 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 -1.99 2.08 -0.25 2.28 0.11 -1.03 -4.85 120.40 116.73 3hl2 s VAL 134 Ca 0.41 0.07 -0.07 0.00 -2.93 0.00 0.00 61.98 59.45 3hl2 s VAL 134 Cb 0.28 -3.04 -0.13 0.00 -1.53 0.00 0.00 36.38 31.96 3hl2 s VAL 134 CO 0.17 0.01 -0.29 0.00 -3.33 0.00 0.00 175.10 171.66 3hl2 n ALA 135 N -0.31 1.39 -3.36 1.54 0.00 0.18 -4.99 120.51 114.97 3hl2 n ALA 135 Ca 0.06 -1.03 -0.09 0.00 0.00 0.00 0.00 53.44 52.38 3hl2 n ALA 135 Cb 0.42 0.08 -0.04 0.00 0.00 0.00 0.00 19.45 19.91 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 -6.93 -0.21 -0.12 0.00 2.47 -1.07 -4.87 114.94 104.21 3hl2 s ASN 136 Ca -0.35 -0.64 -0.30 0.00 0.42 0.00 0.00 52.86 51.99 3hl2 s ASN 136 Cb 0.12 0.61 0.12 0.00 -1.45 0.00 0.00 41.25 40.65 3hl2 s ASN 136 CO 0.49 -1.13 1.01 0.00 -3.72 0.00 0.00 177.10 173.75 3hl2 s PHE 138 N -2.00 0.23 0.23 0.00 -0.71 -0.78 -4.90 117.98 110.06 3hl2 s PHE 138 Ca 0.03 -0.43 -0.30 0.00 -1.04 0.00 0.00 56.93 55.19 3hl2 s PHE 138 Cb -0.01 -0.17 -0.09 0.00 -1.21 0.00 0.00 43.02 41.55 3hl2 s PHE 138 CO -0.03 -0.15 1.00 0.08 -1.34 0.00 0.00 175.22 174.78 3hl2 s VAL 139 N -1.18 3.96 -0.06 -2.49 1.01 -1.26 -2.12 120.40 118.26 3hl2 s VAL 139 Ca -0.13 1.89 0.01 0.00 0.00 0.00 0.00 61.98 63.75 3hl2 s VAL 139 Cb -0.08 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 32.11 3hl2 s VAL 139 CO -0.01 0.42 -0.07 0.54 0.00 0.00 0.00 175.10 175.98 3hl2 s VAL 140 N -0.92 0.75 0.00 2.92 0.11 0.06 -4.98 120.40 118.35 3hl2 s VAL 140 Ca 0.44 -0.23 0.00 0.00 -2.93 0.00 0.00 61.98 59.25 3hl2 s VAL 140 Cb -0.27 -0.74 0.00 0.00 -1.53 0.00 0.00 36.38 33.83 3hl2 s VAL 140 CO 0.34 0.28 1.37 -2.65 -3.33 0.00 0.00 175.10 171.11 3hl2 n PRO 141 N 4.10 0.78 -4.51 1.54 -0.02 -1.26 -1.40 135.00 134.23 3hl2 n PRO 141 Ca -0.22 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.01 3hl2 n PRO 141 Cb 0.51 -1.11 -0.10 0.00 -0.02 0.00 0.00 33.50 32.78 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 0.39 1.74 1.07 -0.52 -1.94 -1.17 -4.75 119.30 114.11 3hl2 s MET 142 Ca 0.00 -1.89 -0.13 0.00 -1.71 0.00 0.00 55.69 51.96 3hl2 s MET 142 Cb 0.00 -1.52 0.23 0.00 2.01 0.00 0.00 34.83 35.54 3hl2 s MET 142 CO 0.00 0.10 1.07 0.00 -0.01 0.00 0.00 175.02 176.18 3hl2 s ALA 143 N -2.74 0.39 0.20 3.03 0.00 -1.26 -2.49 121.76 118.89 3hl2 s ALA 143 Ca 0.32 -0.30 -0.11 0.00 0.00 0.00 0.00 51.96 51.87 3hl2 s ALA 143 Cb 0.03 -3.16 0.12 0.00 0.00 0.00 0.00 23.12 20.12 3hl2 s ALA 143 CO 0.15 -3.24 1.82 1.15 0.00 0.00 0.00 175.76 175.64 3hl2 h THR 144 N -2.19 1.21 0.17 0.00 2.02 -1.89 -0.32 112.91 111.91 3hl2 h THR 144 Ca -0.57 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.09 3hl2 h THR 144 Cb 1.33 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 3hl2 h THR 144 CO 0.55 0.23 -0.39 1.23 0.37 0.00 0.00 175.52 177.52 3hl2 h GLY 145 N 0.95 -1.17 1.77 2.16 0.00 -1.92 0.94 103.07 105.81 3hl2 h GLY 145 Ca 0.25 0.59 0.03 0.00 0.00 0.00 0.00 47.33 48.19 3hl2 h GLY 145 CO -0.04 -0.33 0.09 -0.33 0.00 0.00 0.00 176.54 175.93 3hl2 h MET 146 N -0.61 0.00 -0.07 4.80 2.07 -1.88 -1.71 114.93 117.53 3hl2 h MET 146 Ca -0.02 0.00 -0.24 0.00 -2.07 0.00 0.00 59.70 57.38 3hl2 h MET 146 Cb 0.59 0.00 0.01 0.00 -1.87 0.00 0.00 31.60 30.33 3hl2 h MET 146 CO -0.17 0.00 -0.89 0.77 1.07 0.00 0.00 176.91 177.69 3hl2 h SER 147 N 0.00 0.83 -0.08 1.22 0.02 -0.14 -0.16 113.55 115.23 3hl2 h SER 147 Ca 0.05 -0.60 0.02 0.00 -0.84 0.00 0.00 61.79 60.41 3hl2 h SER 147 Cb 0.22 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 3hl2 h SER 147 CO -0.00 1.40 -0.03 -0.07 -1.14 0.00 0.00 176.83 176.99 3hl2 h LEU 148 N 0.42 -0.10 -0.73 5.07 3.38 -0.26 -2.53 115.31 120.56 3hl2 h LEU 148 Ca -0.08 0.03 0.17 0.00 0.09 0.00 0.00 57.88 58.08 3hl2 h LEU 148 Cb 1.53 0.06 -0.12 0.00 0.09 0.00 0.00 40.66 42.22 3hl2 h LEU 148 CO 0.17 -0.04 0.09 0.74 0.09 0.00 0.00 178.44 179.49 3hl2 h THR 149 N -0.02 0.43 -0.91 0.22 2.02 -1.06 0.21 112.91 113.80 3hl2 h THR 149 Ca 0.04 -0.06 0.05 0.00 0.77 0.00 0.00 66.41 67.21 3hl2 h THR 149 Cb 0.08 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 66.67 3hl2 h THR 149 CO -0.09 0.03 0.60 0.25 0.37 0.00 0.00 175.52 176.68 3hl2 h LEU 150 N 0.17 0.95 0.08 2.58 5.85 -0.68 0.48 115.31 124.73 3hl2 h LEU 150 Ca 0.41 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.13 3hl2 h LEU 150 Cb 0.72 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.54 3hl2 h LEU 150 CO -0.58 0.63 -0.04 0.00 -0.34 0.00 0.00 178.44 178.11 3hl2 h PHE 152 N -0.26 -0.36 -0.99 0.00 0.04 -0.57 -0.22 116.94 114.59 3hl2 h PHE 152 Ca -0.01 0.03 0.21 0.00 2.80 0.00 0.00 57.97 61.00 3hl2 h PHE 152 Cb 0.22 0.20 -0.09 0.00 2.20 0.00 0.00 35.95 38.48 3hl2 h PHE 152 CO -0.02 -0.22 0.62 -0.07 -0.60 0.00 0.00 178.31 178.02 3hl2 h LEU 153 N -0.12 0.62 -0.42 1.54 3.38 -0.76 -0.06 115.31 119.49 3hl2 h LEU 153 Ca 0.14 0.08 -0.15 0.00 0.09 0.00 0.00 57.88 58.05 3hl2 h LEU 153 Cb 0.33 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3hl2 h LEU 153 CO -0.34 0.21 -0.31 0.74 0.09 0.00 0.00 178.44 178.83 3hl2 h THR 154 N 0.59 1.27 -0.30 0.22 2.02 -0.19 -3.14 112.91 113.38 3hl2 h THR 154 Ca 0.56 -1.48 -0.07 0.00 0.77 0.00 0.00 66.41 66.18 3hl2 h THR 154 Cb 1.10 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.78 3hl2 h THR 154 CO -0.31 0.50 -0.12 -0.07 0.37 0.00 0.00 175.52 175.88 3hl2 h LEU 155 N 0.78 0.50 -0.72 2.58 3.38 0.53 -3.20 115.31 119.16 3hl2 h LEU 155 Ca 0.08 -0.13 0.15 0.00 0.09 0.00 0.00 57.88 58.06 3hl2 h LEU 155 Cb 0.90 -0.13 -0.14 0.00 0.09 0.00 0.00 40.66 41.38 3hl2 h LEU 155 CO 0.08 0.66 -0.17 -0.09 0.09 0.00 0.00 178.44 179.02 3hl2 h ARG 156 N 0.48 0.01 0.00 1.13 2.43 -1.16 0.25 114.38 117.51 3hl2 h ARG 156 Ca 0.09 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 3hl2 h ARG 156 Cb 0.50 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 3hl2 h ARG 156 CO 0.03 0.00 -0.16 0.45 -1.51 0.00 0.00 179.97 178.78 3hl2 h HIS 157 N 0.01 0.00 0.00 2.20 3.86 -1.70 -1.24 115.15 118.28 3hl2 h HIS 157 Ca 0.35 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.47 3hl2 h HIS 157 Cb 0.54 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 3hl2 h HIS 157 CO -0.56 0.16 -0.73 0.87 0.86 0.00 0.00 177.93 178.53 3hl2 h LYS 158 N 0.00 0.00 -2.15 2.45 1.57 -0.73 -3.41 116.57 114.30 3hl2 h LYS 158 Ca -0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 3hl2 h LYS 158 Cb 0.47 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.39 3hl2 h LYS 158 CO 0.02 0.31 -0.97 0.54 -0.57 0.00 0.00 179.45 178.78 3hl2 n ARG 159 N -3.05 0.99 0.00 3.15 1.74 -0.05 -4.97 116.66 114.47 3hl2 n ARG 159 Ca -0.01 -3.53 0.08 0.00 -0.77 0.00 0.00 57.85 53.62 3hl2 n ARG 159 Cb 0.71 -1.53 0.37 0.00 -1.02 0.00 0.00 32.46 30.99 3hl2 n ARG 159 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 3hl2 n PRO 160 N 1.59 0.09 0.02 5.56 -0.02 -1.07 -1.54 135.00 139.63 3hl2 n PRO 160 Ca 0.24 0.19 0.11 0.00 -2.02 0.00 0.00 63.50 62.02 3hl2 n PRO 160 Cb 0.49 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.44 3hl2 n PRO 160 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3hl2 n LYS 161 N -1.42 0.33 -2.04 -0.52 5.02 -1.26 -4.97 118.16 113.30 3hl2 n LYS 161 Ca 0.05 -0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.89 3hl2 n LYS 161 Cb 0.17 -1.58 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 3hl2 n LYS 161 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hl2 s ALA 162 N -3.24 3.66 0.00 7.82 0.00 -0.59 -4.64 121.76 124.77 3hl2 s ALA 162 Ca 0.02 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.26 3hl2 s ALA 162 Cb 0.14 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.70 3hl2 s ALA 162 CO 0.83 -0.71 0.00 1.63 0.00 0.00 0.00 175.76 177.51 3hl2 n LYS 163 N 3.16 1.93 -4.58 0.00 5.02 0.40 -4.83 118.16 119.26 3hl2 n LYS 163 Ca 0.10 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.06 3hl2 n LYS 163 Cb 0.40 -0.97 -0.11 0.00 -0.02 0.00 0.00 35.03 34.33 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 -1.92 2.87 -0.16 2.13 2.02 -0.69 -1.27 117.35 120.32 3hl2 s TYR 164 Ca 0.00 -0.04 -0.01 0.00 -0.37 0.00 0.00 57.07 56.65 3hl2 s TYR 164 Cb 0.00 -1.64 -0.01 0.00 -0.40 0.00 0.00 41.96 39.92 3hl2 s TYR 164 CO 0.00 0.33 -0.13 0.42 -1.57 0.00 0.00 175.55 174.61 3hl2 s ILE 165 N -0.90 2.91 -0.13 2.71 1.01 -0.82 0.07 121.20 126.05 3hl2 s ILE 165 Ca 0.15 -0.69 -0.20 0.00 0.00 0.00 0.00 60.65 59.91 3hl2 s ILE 165 Cb -0.11 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 3hl2 s ILE 165 CO 0.05 0.50 0.57 -0.63 0.00 0.00 0.00 174.94 175.43 3hl2 s ILE 166 N 0.81 5.11 -0.25 2.92 1.01 -0.90 0.20 121.20 130.10 3hl2 s ILE 166 Ca -0.04 1.12 -0.03 0.00 0.00 0.00 0.00 60.65 61.70 3hl2 s ILE 166 Cb -0.15 -3.90 0.10 0.00 0.01 0.00 0.00 42.46 38.52 3hl2 s ILE 166 CO 0.00 0.24 0.20 0.86 0.00 0.00 0.00 174.94 176.24 3hl2 s TRP 167 N 1.08 -0.09 -0.17 3.97 -0.00 -0.47 -0.36 118.94 122.89 3hl2 s TRP 167 Ca 0.29 -0.30 -0.33 0.00 -0.00 0.00 0.00 56.10 55.77 3hl2 s TRP 167 Cb -0.16 -0.60 -0.10 0.00 -0.00 0.00 0.00 33.47 32.61 3hl2 s TRP 167 CO 0.12 -0.75 2.04 -2.30 -0.00 0.00 0.00 176.95 176.06 3hl2 n PRO 168 N 5.29 1.92 -1.60 5.86 -0.02 -1.25 -1.00 135.00 144.20 3hl2 n PRO 168 Ca -0.05 0.64 -0.50 0.00 -2.02 0.00 0.00 63.50 61.57 3hl2 n PRO 168 Cb 0.46 -2.76 -0.05 0.00 -0.02 0.00 0.00 33.50 31.13 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 7.55 1.28 -3.69 -0.52 0.63 -0.53 -4.85 116.66 116.54 3hl2 n ARG 169 Ca 0.28 0.46 -0.14 0.00 -0.92 0.00 0.00 57.85 57.53 3hl2 n ARG 169 Cb 0.32 -2.06 -0.14 0.00 0.45 0.00 0.00 32.46 31.04 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 0.24 -0.26 -1.41 5.15 2.07 -1.26 -4.86 121.20 120.86 3hl2 s ILE 170 Ca 0.79 0.26 -0.14 0.00 -1.41 0.00 0.00 60.65 60.15 3hl2 s ILE 170 Cb -0.88 -0.38 0.07 0.00 0.13 0.00 0.00 42.46 41.40 3hl2 s ILE 170 CO 0.48 0.11 2.11 0.47 -1.91 0.00 0.00 174.94 176.20 3hl2 n ASP 171 N 4.98 4.20 -3.81 4.50 9.92 -1.26 -4.82 116.55 130.27 3hl2 n ASP 171 Ca -0.12 -2.90 -0.22 0.00 -0.53 0.00 0.00 54.79 51.02 3hl2 n ASP 171 Cb 0.51 -1.64 -0.17 0.00 -0.64 0.00 0.00 41.12 39.18 3hl2 n ASP 171 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 3hl2 s GLN 172 N 2.80 0.70 0.33 -1.24 2.00 -1.26 -4.65 119.66 118.34 3hl2 s GLN 172 Ca 0.46 0.03 0.07 0.00 -2.00 0.00 0.00 55.36 53.93 3hl2 s GLN 172 Cb 0.12 -0.94 0.57 0.00 0.80 0.00 0.00 33.01 33.56 3hl2 s GLN 172 CO -0.06 -0.23 1.79 0.87 -0.50 0.00 0.00 175.29 177.16 3hl2 h LYS 173 N 7.96 0.28 0.05 1.67 1.57 -2.00 -3.09 116.57 123.00 3hl2 h LYS 173 Ca -0.26 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.42 3hl2 h LYS 173 Cb 1.13 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.42 3hl2 h LYS 173 CO 0.34 0.54 -0.03 1.03 -0.57 0.00 0.00 179.45 180.75 3hl2 h SER 174 N 0.25 -0.06 -0.33 0.86 0.87 -1.97 -0.28 113.55 112.89 3hl2 h SER 174 Ca 0.04 -0.43 -0.09 0.00 -1.23 0.00 0.00 61.79 60.08 3hl2 h SER 174 Cb 0.62 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 3hl2 h SER 174 CO 0.04 0.41 -0.10 0.00 -0.53 0.00 0.00 176.83 176.66 3hl2 h PHE 176 N 0.68 -0.54 -0.03 0.00 3.57 -1.54 -2.90 116.94 116.18 3hl2 h PHE 176 Ca 0.12 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.62 3hl2 h PHE 176 Cb 0.56 0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 3hl2 h PHE 176 CO 0.03 -0.30 0.03 0.87 -2.23 0.00 0.00 178.31 176.70 3hl2 h LYS 177 N -0.66 0.00 -0.79 1.11 1.57 -0.83 -2.60 116.57 114.37 3hl2 h LYS 177 Ca -0.06 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.83 3hl2 h LYS 177 Cb 0.49 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.74 3hl2 h LYS 177 CO 0.10 0.00 0.52 0.66 -0.57 0.00 0.00 179.45 180.15 3hl2 h SER 178 N 0.00 0.60 -0.32 0.86 4.64 -0.79 -0.82 113.55 117.72 3hl2 h SER 178 Ca 0.01 0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.23 3hl2 h SER 178 Cb 0.07 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 3hl2 h SER 178 CO -0.00 0.34 -0.29 0.24 -0.87 0.00 0.00 176.83 176.25 3hl2 h MET 179 N 0.65 0.76 -0.35 4.77 2.86 -1.56 -2.60 114.93 119.47 3hl2 h MET 179 Ca 0.37 -0.39 -0.12 0.00 -2.06 0.00 0.00 59.70 57.50 3hl2 h MET 179 Cb 0.56 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 3hl2 h MET 179 CO -0.14 1.01 -0.29 0.82 1.06 0.00 0.00 176.91 179.37 3hl2 h ILE 180 N 0.52 1.28 -0.17 -1.22 2.04 -1.41 -2.19 117.51 116.36 3hl2 h ILE 180 Ca 0.05 -1.42 -0.07 0.00 1.00 0.00 0.00 64.86 64.42 3hl2 h ILE 180 Cb 0.87 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 3hl2 h ILE 180 CO 0.07 0.47 -0.21 0.74 0.00 0.00 0.00 178.15 179.22 3hl2 h THR 181 N 0.63 1.23 0.00 -0.27 2.02 -1.19 -1.85 112.91 113.47 3hl2 h THR 181 Ca 0.08 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.21 3hl2 h THR 181 Cb 0.80 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 3hl2 h THR 181 CO 0.07 0.32 0.00 0.00 0.37 0.00 0.00 175.52 176.28 3hl2 n ALA 182 N -2.48 1.74 -0.24 6.16 0.00 -0.98 -4.88 120.51 119.82 3hl2 n ALA 182 Ca -0.01 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3hl2 n ALA 182 Cb 0.34 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 0.17 1.06 3.59 0.00 0.00 -0.69 -4.79 105.19 104.53 3hl2 n GLY 183 Ca 0.03 -0.21 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 3hl2 n GLY 183 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hl2 s PHE 184 N -2.00 2.47 -0.33 1.61 0.08 -0.86 -5.03 117.98 113.92 3hl2 s PHE 184 Ca 0.00 -0.52 -0.11 0.00 0.12 0.00 0.00 56.93 56.42 3hl2 s PHE 184 Cb 0.00 -1.51 -0.00 0.00 -0.57 0.00 0.00 43.02 40.93 3hl2 s PHE 184 CO 0.00 0.52 0.18 -2.00 -0.10 0.00 0.00 175.22 173.82 3hl2 s GLU 185 N -3.67 3.26 0.37 0.44 2.12 -0.40 -3.92 118.70 116.90 3hl2 s GLU 185 Ca 0.34 -0.78 -0.27 0.00 0.36 0.00 0.00 54.97 54.62 3hl2 s GLU 185 Cb 0.04 -3.65 -0.09 0.00 0.26 0.00 0.00 34.13 30.68 3hl2 s GLU 185 CO 0.18 -0.48 1.30 -2.14 -0.54 0.00 0.00 175.26 173.57 3hl2 s PRO 186 N 1.62 4.16 -0.36 4.30 0.02 -1.26 -1.94 135.00 141.54 3hl2 s PRO 186 Ca 0.04 2.17 -0.01 0.00 0.02 0.00 0.00 61.00 63.22 3hl2 s PRO 186 Cb -0.18 -2.91 0.09 0.00 0.02 0.00 0.00 34.50 31.53 3hl2 s PRO 186 CO 0.07 -0.33 0.11 0.08 -0.33 0.00 0.00 177.00 176.60 3hl2 s VAL 187 N -1.21 2.96 -0.26 3.83 1.01 0.13 -4.87 120.40 122.00 3hl2 s VAL 187 Ca 0.53 -1.92 -0.29 0.00 0.00 0.00 0.00 61.98 60.30 3hl2 s VAL 187 Cb -0.38 -2.96 0.01 0.00 0.00 0.00 0.00 36.38 33.04 3hl2 s VAL 187 CO 0.50 -0.49 1.11 -0.69 0.00 0.00 0.00 175.10 175.53 3hl2 s VAL 188 N 1.12 4.52 -0.41 2.92 1.01 -1.26 -1.37 120.40 126.92 3hl2 s VAL 188 Ca 0.05 1.80 -0.16 0.00 0.00 0.00 0.00 61.98 63.67 3hl2 s VAL 188 Cb -0.21 -4.29 0.02 0.00 0.00 0.00 0.00 36.38 31.90 3hl2 s VAL 188 CO -0.04 -0.30 0.36 -0.63 0.00 0.00 0.00 175.10 174.49 3hl2 s ILE 189 N 3.50 5.19 0.65 2.22 -1.09 -0.17 -4.92 121.20 126.57 3hl2 s ILE 189 Ca 0.47 -0.52 -0.18 0.00 -2.23 0.00 0.00 60.65 58.19 3hl2 s ILE 189 Cb -0.15 -3.97 -0.01 0.00 -1.58 0.00 0.00 42.46 36.75 3hl2 s ILE 189 CO 0.12 -0.35 1.27 -1.61 -1.23 0.00 0.00 174.94 173.13 3hl2 s GLU 190 N 1.88 2.57 0.72 2.79 0.41 -1.26 -1.45 118.70 124.35 3hl2 s GLU 190 Ca 0.08 1.99 -0.06 0.00 -0.41 0.00 0.00 54.97 56.57 3hl2 s GLU 190 Cb -0.18 -1.86 0.08 0.00 -1.78 0.00 0.00 34.13 30.39 3hl2 s GLU 190 CO 0.12 -1.56 1.03 -0.80 -0.49 0.00 0.00 175.26 173.55 3hl2 s ASN 191 N -1.50 4.67 -0.15 -0.19 0.01 -1.26 -4.36 114.94 112.16 3hl2 s ASN 191 Ca 0.81 0.36 -0.04 0.00 -0.71 0.00 0.00 52.86 53.28 3hl2 s ASN 191 Cb -0.35 -0.95 -0.03 0.00 0.41 0.00 0.00 41.25 40.33 3hl2 s ASN 191 CO 0.39 -1.69 -0.02 -0.69 -1.51 0.00 0.00 177.10 173.58 3hl2 s VAL 192 N -3.27 4.04 -0.54 1.60 1.01 0.11 -4.89 120.40 118.47 3hl2 s VAL 192 Ca 0.62 -0.31 -0.27 0.00 0.00 0.00 0.00 61.98 62.01 3hl2 s VAL 192 Cb -0.10 -2.76 0.03 0.00 0.00 0.00 0.00 36.38 33.55 3hl2 s VAL 192 CO 0.45 0.51 1.10 -0.22 0.00 0.00 0.00 175.10 176.94 3hl2 s LEU 193 N 0.16 3.69 -0.65 3.92 2.96 -1.26 -1.01 118.68 126.48 3hl2 s LEU 193 Ca -0.01 0.08 0.01 0.00 -0.22 0.00 0.00 54.13 54.00 3hl2 s LEU 193 Cb -0.13 -3.17 0.16 0.00 0.50 0.00 0.00 46.19 43.54 3hl2 s LEU 193 CO 0.02 -1.33 0.45 -1.61 -1.32 0.00 0.00 176.35 172.56 3hl2 s GLU 194 N 4.51 2.48 5.66 1.98 2.02 -0.25 -4.98 118.70 130.12 3hl2 s GLU 194 Ca 0.41 -2.85 0.00 0.00 0.02 0.00 0.00 54.97 52.54 3hl2 s GLU 194 Cb -0.09 -3.58 0.00 0.00 0.10 0.00 0.00 34.13 30.57 3hl2 s GLU 194 CO 0.26 -1.19 0.00 0.41 0.02 0.00 0.00 175.26 174.75 3hl2 n GLY 195 N 2.87 1.71 0.07 -1.39 0.00 -1.26 -2.99 105.19 104.19 3hl2 n GLY 195 Ca 0.12 -0.44 -0.01 0.00 0.00 0.00 0.00 46.02 45.69 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 8.28 0.11 -4.79 1.61 8.00 -1.26 -5.00 116.55 123.49 3hl2 n ASP 196 Ca 0.00 0.05 -0.35 0.00 0.71 0.00 0.00 54.79 55.19 3hl2 n ASP 196 Cb 0.00 1.26 -0.06 0.00 -0.02 0.00 0.00 41.12 42.30 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 -2.92 4.28 -0.25 -1.24 2.02 -1.16 -4.84 118.70 114.60 3hl2 s GLU 197 Ca -0.08 1.33 -0.10 0.00 0.02 0.00 0.00 54.97 56.14 3hl2 s GLU 197 Cb 0.09 -2.48 -0.05 0.00 0.10 0.00 0.00 34.13 31.79 3hl2 s GLU 197 CO 0.86 -0.00 0.15 -0.51 0.02 0.00 0.00 175.26 175.77 3hl2 s LEU 198 N -2.68 4.00 0.21 1.80 1.43 -0.59 -1.09 118.68 121.76 3hl2 s LEU 198 Ca 0.57 0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.75 3hl2 s LEU 198 Cb -0.17 -2.08 -0.05 0.00 0.03 0.00 0.00 46.19 43.92 3hl2 s LEU 198 CO 0.22 0.04 -0.00 -0.13 0.23 0.00 0.00 176.35 176.70 3hl2 s ARG 199 N 1.23 1.27 0.17 1.70 0.52 -0.18 -1.97 118.95 121.69 3hl2 s ARG 199 Ca 0.07 -1.63 -0.33 0.00 -0.52 0.00 0.00 55.73 53.31 3hl2 s ARG 199 Cb -0.14 -0.51 -0.15 0.00 0.52 0.00 0.00 34.95 34.67 3hl2 s ARG 199 CO 0.06 -0.11 1.35 2.41 0.02 0.00 0.00 175.30 179.03 3hl2 n THR 200 N -0.37 0.53 -3.08 0.02 -1.04 -1.26 0.04 114.28 109.12 3hl2 n THR 200 Ca -0.05 -0.13 -0.45 0.00 -2.04 0.00 0.00 64.05 61.38 3hl2 n THR 200 Cb 0.64 -1.14 -0.01 0.00 -1.82 0.00 0.00 70.33 68.00 3hl2 n THR 200 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3hl2 s ASP 201 N 0.36 6.88 0.38 8.00 -1.08 -1.26 -4.63 116.67 125.32 3hl2 s ASP 201 Ca 0.76 -2.67 0.07 0.00 -0.52 0.00 0.00 52.55 50.19 3hl2 s ASP 201 Cb -0.79 -2.33 0.75 0.00 -1.46 0.00 0.00 42.92 39.09 3hl2 s ASP 201 CO 0.47 -0.76 1.94 -0.07 0.52 0.00 0.00 175.17 177.27 3hl2 h LEU 202 N 9.12 0.36 -0.41 -1.34 3.38 -1.95 -1.93 115.31 122.54 3hl2 h LEU 202 Ca 0.19 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 3hl2 h LEU 202 Cb 0.96 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 3hl2 h LEU 202 CO 1.06 0.43 -0.69 0.11 0.09 0.00 0.00 178.44 179.43 3hl2 h LYS 203 N 0.38 0.48 -0.49 1.13 1.57 -2.00 -2.38 116.57 115.27 3hl2 h LYS 203 Ca 0.09 -0.37 -0.09 0.00 -1.87 0.00 0.00 60.65 58.41 3hl2 h LYS 203 Cb 0.26 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 3hl2 h LYS 203 CO 0.01 0.99 -0.06 0.00 -0.57 0.00 0.00 179.45 179.82 3hl2 h ALA 204 N 0.91 0.98 0.77 3.86 0.00 -1.85 -1.43 119.26 122.49 3hl2 h ALA 204 Ca -0.02 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 3hl2 h ALA 204 Cb 1.26 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.87 3hl2 h ALA 204 CO 0.12 0.61 -0.37 0.28 0.00 0.00 0.00 179.25 179.90 3hl2 h VAL 205 N 0.78 0.15 -0.62 0.00 2.07 -1.30 -2.42 116.25 114.92 3hl2 h VAL 205 Ca 0.14 -0.15 0.13 0.00 0.82 0.00 0.00 66.70 67.64 3hl2 h VAL 205 Cb 0.56 0.18 -0.10 0.00 -1.52 0.00 0.00 31.29 30.41 3hl2 h VAL 205 CO 0.03 0.01 0.06 -0.33 0.02 0.00 0.00 177.57 177.36 3hl2 h GLU 206 N -1.16 0.17 -0.82 1.57 5.08 -1.41 0.92 114.58 118.93 3hl2 h GLU 206 Ca -0.11 -0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.44 3hl2 h GLU 206 Cb 0.81 -0.04 -0.12 0.00 0.50 0.00 0.00 28.75 29.90 3hl2 h GLU 206 CO 0.17 0.11 0.25 0.00 -1.00 0.00 0.00 179.01 178.55 3hl2 h ALA 207 N 1.54 1.17 -0.13 3.43 0.00 -1.17 0.68 119.26 124.77 3hl2 h ALA 207 Ca 0.33 0.18 -0.20 0.00 0.00 0.00 0.00 54.91 55.22 3hl2 h ALA 207 Cb 0.53 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3hl2 h ALA 207 CO -0.49 -0.36 -0.73 0.87 0.00 0.00 0.00 179.25 178.54 3hl2 h LYS 208 N 0.30 0.62 -0.99 0.00 1.79 -0.38 0.16 116.57 118.07 3hl2 h LYS 208 Ca 0.49 -0.50 0.08 0.00 -2.18 0.00 0.00 60.65 58.54 3hl2 h LYS 208 Cb 0.90 0.10 -0.07 0.00 -1.58 0.00 0.00 32.23 31.57 3hl2 h LYS 208 CO -0.55 1.12 0.63 0.28 -1.08 0.00 0.00 179.45 179.85 3hl2 h VAL 209 N 0.43 1.05 -0.02 0.50 2.07 0.17 -1.03 116.25 119.41 3hl2 h VAL 209 Ca -0.04 -0.38 -0.13 0.00 0.82 0.00 0.00 66.70 66.97 3hl2 h VAL 209 Cb 1.33 -0.17 0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3hl2 h VAL 209 CO 0.14 0.20 -0.47 1.56 0.02 0.00 0.00 177.57 179.02 3hl2 h GLN 210 N 1.12 0.36 -0.68 1.57 4.20 -0.52 0.14 115.11 121.31 3hl2 h GLN 210 Ca 0.44 -0.36 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 3hl2 h GLN 210 Cb 0.24 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 3hl2 h GLN 210 CO -0.19 1.03 0.15 1.49 -0.67 0.00 0.00 178.83 180.64 3hl2 h GLU 211 N -0.17 1.09 0.00 1.46 4.81 -0.58 -3.24 114.58 117.95 3hl2 h GLU 211 Ca -0.05 -0.27 -0.08 0.00 -0.13 0.00 0.00 59.36 58.83 3hl2 h GLU 211 Cb 1.18 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 3hl2 h GLU 211 CO 0.09 0.98 -1.62 1.28 -0.73 0.00 0.00 179.01 179.01 3hl2 n LEU 212 N -4.26 0.45 -0.17 1.64 4.77 -0.40 -5.07 117.00 113.96 3hl2 n LEU 212 Ca 0.05 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 3hl2 n LEU 212 Cb 0.26 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 3hl2 n LEU 212 CO 0.42 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 3hl2 n GLY 213 N 1.32 -2.95 0.32 -0.72 0.00 0.48 -4.42 105.19 99.23 3hl2 n GLY 213 Ca -0.07 -0.94 0.18 0.00 0.00 0.00 0.00 46.02 45.18 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 0.20 0.00 1.61 0.11 -1.89 0.07 132.00 132.11 3hl2 h PRO 214 Ca 0.00 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 3hl2 h PRO 214 Cb 0.00 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.06 3hl2 h PRO 214 CO 0.00 0.14 -0.01 -0.44 -0.21 0.00 0.00 178.00 177.48 3hl2 h ASP 215 N 0.21 0.00 0.48 -2.05 5.19 -1.91 -0.75 116.42 117.59 3hl2 h ASP 215 Ca 0.64 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.05 3hl2 h ASP 215 Cb 1.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.90 3hl2 h ASP 215 CO -0.67 0.01 -0.37 0.00 -3.12 0.00 0.00 179.24 175.09 3hl2 s ILE 217 N -2.85 5.20 0.06 0.00 -1.09 -0.29 -0.46 121.20 121.78 3hl2 s ILE 217 Ca 0.16 0.73 -0.16 0.00 -2.23 0.00 0.00 60.65 59.14 3hl2 s ILE 217 Cb 0.18 -3.73 -0.19 0.00 -1.58 0.00 0.00 42.46 37.14 3hl2 s ILE 217 CO 0.63 0.26 1.23 0.25 -1.23 0.00 0.00 174.94 176.08 3hl2 h LEU 218 N 7.50 0.72 -7.09 2.97 5.85 -0.65 -3.45 115.31 121.15 3hl2 h LEU 218 Ca -0.37 -0.66 0.32 0.00 0.84 0.00 0.00 57.88 58.01 3hl2 h LEU 218 Cb 1.16 -0.21 -0.16 0.00 0.37 0.00 0.00 40.66 41.82 3hl2 h LEU 218 CO 0.72 1.27 0.88 0.00 -0.34 0.00 0.00 178.44 180.97 3hl2 s ILE 220 N -2.29 4.67 -0.30 0.00 -1.09 -0.58 -2.11 121.20 119.50 3hl2 s ILE 220 Ca 0.13 1.23 0.01 0.00 -2.23 0.00 0.00 60.65 59.79 3hl2 s ILE 220 Cb 0.03 -3.89 0.09 0.00 -1.58 0.00 0.00 42.46 37.10 3hl2 s ILE 220 CO -0.04 0.42 0.04 -2.28 -1.23 0.00 0.00 174.94 171.84 3hl2 s HIS 221 N -1.27 2.59 0.32 3.97 5.65 0.51 -0.87 115.29 126.19 3hl2 s HIS 221 Ca 0.35 -2.15 0.08 0.00 0.25 0.00 0.00 55.06 53.58 3hl2 s HIS 221 Cb -0.19 -2.07 -0.04 0.00 -1.18 0.00 0.00 32.58 29.10 3hl2 s HIS 221 CO 0.21 -0.87 0.15 -1.54 -0.65 0.00 0.00 174.74 172.04 3hl2 s SER 222 N 1.32 4.81 -0.01 9.88 1.04 -0.32 -3.94 113.70 126.46 3hl2 s SER 222 Ca 0.06 -0.68 0.04 0.00 0.48 0.00 0.00 55.95 55.84 3hl2 s SER 222 Cb -0.18 -0.82 -0.01 0.00 0.10 0.00 0.00 66.02 65.11 3hl2 s SER 222 CO -0.14 -0.25 -0.12 -0.89 0.98 0.00 0.00 173.24 172.82 3hl2 s THR 223 N -2.38 0.98 0.00 2.02 2.01 -1.26 0.25 115.64 117.26 3hl2 s THR 223 Ca 0.37 -0.52 0.00 0.00 0.31 0.00 0.00 61.69 61.85 3hl2 s THR 223 Cb -0.04 -0.83 0.00 0.00 0.01 0.00 0.00 72.50 71.65 3hl2 s THR 223 CO 0.23 0.28 0.00 0.35 -0.69 0.00 0.00 174.62 174.79 3hl2 n THR 224 N 2.87 0.00 -1.70 -0.82 -2.24 -0.70 -1.33 114.28 110.37 3hl2 n THR 224 Ca -0.15 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.19 3hl2 n THR 224 Cb 0.55 -0.87 -0.03 0.00 -2.10 0.00 0.00 70.33 67.89 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 -1.14 3.33 -3.73 3.42 3.41 -1.26 -3.60 113.62 114.05 3hl2 n SER 225 Ca 0.00 1.11 -0.03 0.00 -0.26 0.00 0.00 58.87 59.69 3hl2 n SER 225 Cb 0.00 -1.49 -0.01 0.00 -0.26 0.00 0.00 64.21 62.45 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 -3.16 3.61 0.72 0.00 0.08 -1.26 -4.44 117.98 113.52 3hl2 s PHE 227 Ca 0.13 1.60 -0.16 0.00 0.12 0.00 0.00 56.93 58.62 3hl2 s PHE 227 Cb -0.01 -3.19 0.03 0.00 -0.57 0.00 0.00 43.02 39.28 3hl2 s PHE 227 CO 0.02 -0.31 1.26 0.00 -0.10 0.00 0.00 175.22 176.09 3hl2 s ALA 228 N 1.01 2.15 -1.97 5.36 0.00 -1.26 -1.86 121.76 125.18 3hl2 s ALA 228 Ca 0.54 1.07 0.32 0.00 0.00 0.00 0.00 51.96 53.89 3hl2 s ALA 228 Cb -0.23 -3.53 1.82 0.00 0.00 0.00 0.00 23.12 21.18 3hl2 s ALA 228 CO 0.28 -1.90 2.18 -0.35 0.00 0.00 0.00 175.76 175.97 3hl2 n PRO 229 N -2.49 0.98 -2.02 0.00 -0.05 -1.26 -4.78 135.00 125.38 3hl2 n PRO 229 Ca 0.15 -0.05 -0.36 0.00 -0.05 0.00 0.00 63.50 63.18 3hl2 n PRO 229 Cb 0.49 -1.50 0.03 0.00 -0.05 0.00 0.00 33.50 32.47 3hl2 n PRO 229 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 175.50 175.95 3hl2 s ARG 230 N -2.06 3.05 0.20 0.54 3.52 -0.78 -1.54 118.95 121.87 3hl2 s ARG 230 Ca 0.46 1.85 0.05 0.00 -0.13 0.00 0.00 55.73 57.95 3hl2 s ARG 230 Cb 0.22 -1.99 -0.05 0.00 -1.56 0.00 0.00 34.95 31.57 3hl2 s ARG 230 CO 0.38 -1.15 -0.06 0.14 -0.81 0.00 0.00 175.30 173.79 3hl2 s VAL 231 N -1.57 1.20 0.17 7.11 -7.23 -0.83 -4.64 120.40 114.62 3hl2 s VAL 231 Ca 0.76 -2.07 -0.33 0.00 -1.81 0.00 0.00 61.98 58.54 3hl2 s VAL 231 Cb -0.31 -2.12 -0.16 0.00 0.56 0.00 0.00 36.38 34.36 3hl2 s VAL 231 CO 0.34 -0.52 1.14 -2.65 -0.31 0.00 0.00 175.10 173.09 3hl2 n PRO 232 N -0.33 1.12 -1.61 4.82 -0.02 -1.24 -4.81 135.00 132.93 3hl2 n PRO 232 Ca -0.07 0.40 -0.37 0.00 -2.02 0.00 0.00 63.50 61.43 3hl2 n PRO 232 Cb 0.62 -1.88 0.06 0.00 -0.02 0.00 0.00 33.50 32.28 3hl2 n PRO 232 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3hl2 n ASP 233 N 1.96 0.75 -4.17 2.55 8.00 -0.45 -4.82 116.55 120.38 3hl2 n ASP 233 Ca 0.15 0.79 -0.35 0.00 0.71 0.00 0.00 54.79 56.09 3hl2 n ASP 233 Cb 0.25 -1.40 -0.06 0.00 -0.02 0.00 0.00 41.12 39.89 3hl2 n ASP 233 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3hl2 n ARG 234 N -1.15 1.54 -0.24 -1.24 1.74 -1.26 -4.77 116.66 111.27 3hl2 n ARG 234 Ca 0.14 -2.19 0.02 0.00 -0.77 0.00 0.00 57.85 55.05 3hl2 n ARG 234 Cb 0.48 -3.38 0.15 0.00 -1.02 0.00 0.00 32.46 28.69 3hl2 n ARG 234 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3hl2 h LEU 235 N 16.14 0.40 0.30 0.55 3.38 -1.88 -2.07 115.31 132.13 3hl2 h LEU 235 Ca 0.30 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.35 3hl2 h LEU 235 Cb 0.82 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 3hl2 h LEU 235 CO 1.54 0.21 -0.29 -0.33 0.09 0.00 0.00 178.44 179.66 3hl2 h GLU 236 N 0.54 -0.60 -0.39 1.13 5.08 -1.86 0.86 114.58 119.35 3hl2 h GLU 236 Ca 0.36 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.84 3hl2 h GLU 236 Cb 0.43 0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.74 3hl2 h GLU 236 CO -0.30 -0.40 -0.14 0.93 -1.00 0.00 0.00 179.01 178.10 3hl2 h GLU 237 N -0.62 -0.05 -0.42 2.33 3.07 -1.91 -2.15 114.58 114.84 3hl2 h GLU 237 Ca -0.01 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.77 3hl2 h GLU 237 Cb 0.56 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 3hl2 h GLU 237 CO -0.05 -0.04 -0.07 -0.07 -1.40 0.00 0.00 179.01 177.38 3hl2 h LEU 238 N -0.05 0.69 -2.56 1.33 3.38 -0.91 -1.68 115.31 115.51 3hl2 h LEU 238 Ca 0.19 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hl2 h LEU 238 Cb 0.35 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 3hl2 h LEU 238 CO -0.43 0.81 -0.00 0.00 0.09 0.00 0.00 178.44 178.91 3hl2 h ALA 239 N 1.26 1.41 0.08 1.53 0.00 0.14 -0.64 119.26 123.03 3hl2 h ALA 239 Ca 0.12 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.72 3hl2 h ALA 239 Cb 0.52 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3hl2 h ALA 239 CO 0.03 0.00 -1.68 0.28 0.00 0.00 0.00 179.25 177.89 3hl2 h VAL 240 N 0.00 0.77 -0.98 0.00 2.07 -0.99 0.34 116.25 117.45 3hl2 h VAL 240 Ca -0.00 -2.29 0.21 0.00 0.82 0.00 0.00 66.70 65.44 3hl2 h VAL 240 Cb 0.01 2.43 -0.09 0.00 -1.52 0.00 0.00 31.29 32.12 3hl2 h VAL 240 CO 0.00 0.67 0.62 0.40 0.02 0.00 0.00 177.57 179.29 3hl2 h ILE 241 N -0.34 0.66 0.01 4.57 2.04 -0.92 0.97 117.51 124.49 3hl2 h ILE 241 Ca -0.38 -0.20 -0.22 0.00 1.00 0.00 0.00 64.86 65.06 3hl2 h ILE 241 Cb 1.76 0.03 0.02 0.00 -0.74 0.00 0.00 36.82 37.89 3hl2 h ILE 241 CO -0.02 0.10 -0.85 0.00 0.00 0.00 0.00 178.15 177.39 3hl2 h ALA 243 N 0.35 1.17 -0.14 0.00 0.00 -1.00 0.70 119.26 120.34 3hl2 h ALA 243 Ca -0.11 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 3hl2 h ALA 243 Cb 1.53 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 3hl2 h ALA 243 CO 0.17 0.53 -0.05 -0.91 0.00 0.00 0.00 179.25 178.99 3hl2 h ASN 244 N 0.54 0.28 -0.32 0.00 2.35 -0.86 -3.21 115.58 114.36 3hl2 h ASN 244 Ca 0.10 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 3hl2 h ASN 244 Cb 0.51 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.81 3hl2 h ASN 244 CO 0.03 0.60 0.00 -1.22 -1.65 0.00 0.00 177.43 175.19 3hl2 n TYR 245 N -4.70 0.42 -3.60 1.19 4.01 -1.02 -4.95 117.16 108.51 3hl2 n TYR 245 Ca -0.06 -0.21 -0.25 0.00 -0.16 0.00 0.00 57.90 57.22 3hl2 n TYR 245 Cb 0.27 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.34 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 0.70 -4.30 -4.08 7.72 2.03 0.06 -4.89 116.55 113.78 3hl2 n ASP 246 Ca 0.16 -0.90 -0.28 0.00 0.52 0.00 0.00 54.79 54.29 3hl2 n ASP 246 Cb 0.39 -3.94 -0.17 0.00 -0.72 0.00 0.00 41.12 36.68 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 -3.52 1.52 0.77 5.18 1.01 -0.15 -4.99 121.20 121.01 3hl2 s ILE 247 Ca 0.33 -0.68 -0.14 0.00 0.00 0.00 0.00 60.65 60.16 3hl2 s ILE 247 Cb -0.09 -1.36 0.06 0.00 0.01 0.00 0.00 42.46 41.07 3hl2 s ILE 247 CO 0.82 0.44 1.21 -2.84 0.00 0.00 0.00 174.94 174.58 3hl2 s PRO 248 N 0.74 1.90 -0.14 2.79 0.02 -1.26 -4.57 135.00 134.48 3hl2 s PRO 248 Ca -0.12 1.77 0.00 0.00 0.02 0.00 0.00 61.00 62.68 3hl2 s PRO 248 Cb -0.16 -1.80 0.02 0.00 0.02 0.00 0.00 34.50 32.58 3hl2 s PRO 248 CO 0.02 -2.02 -0.14 -1.58 -0.33 0.00 0.00 177.00 172.96 3hl2 s HIS 249 N -2.04 2.07 -0.16 6.54 2.46 -1.26 -1.52 115.29 121.38 3hl2 s HIS 249 Ca 0.74 -1.14 0.00 0.00 0.47 0.00 0.00 55.06 55.14 3hl2 s HIS 249 Cb -0.29 -1.54 -0.00 0.00 -0.13 0.00 0.00 32.58 30.62 3hl2 s HIS 249 CO 0.48 -0.63 -0.15 0.42 -2.47 0.00 0.00 174.74 172.38 3hl2 s ILE 250 N 1.46 2.64 -0.21 0.89 -1.09 -0.05 -0.83 121.20 124.01 3hl2 s ILE 250 Ca 0.04 -0.78 -0.04 0.00 -2.23 0.00 0.00 60.65 57.64 3hl2 s ILE 250 Cb -0.13 -2.12 -0.01 0.00 -1.58 0.00 0.00 42.46 38.62 3hl2 s ILE 250 CO -0.10 0.51 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.40 3hl2 s VAL 251 N 0.88 3.46 -0.66 2.92 1.01 -0.74 -1.18 120.40 126.10 3hl2 s VAL 251 Ca -0.04 -0.47 -0.27 0.00 0.00 0.00 0.00 61.98 61.20 3hl2 s VAL 251 Cb -0.15 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.69 3hl2 s VAL 251 CO -0.01 0.43 1.22 0.21 0.00 0.00 0.00 175.10 176.95 3hl2 s ASN 252 N 1.35 6.29 -0.49 3.32 3.84 0.14 -1.03 114.94 128.36 3hl2 s ASN 252 Ca 0.04 -0.21 0.02 0.00 0.21 0.00 0.00 52.86 52.92 3hl2 s ASN 252 Cb -0.14 -2.55 0.45 0.00 -0.55 0.00 0.00 41.25 38.46 3hl2 s ASN 252 CO -0.02 -1.65 1.61 -3.20 -2.79 0.00 0.00 177.10 171.05 3hl2 n ASN 253 N 8.86 6.31 -0.24 -4.21 5.15 0.79 -1.71 115.26 130.21 3hl2 n ASN 253 Ca 0.05 -3.77 -0.06 0.00 -0.60 0.00 0.00 54.58 50.20 3hl2 n ASN 253 Cb 0.49 -0.66 -0.06 0.00 -0.53 0.00 0.00 39.78 39.02 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 -0.80 -0.36 -2.15 5.20 0.00 -1.19 -1.70 120.51 119.51 3hl2 n ALA 254 Ca 0.53 0.48 -0.24 0.00 0.00 0.00 0.00 53.44 54.21 3hl2 n ALA 254 Cb 0.79 0.04 0.02 0.00 0.00 0.00 0.00 19.45 20.30 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 -4.35 2.88 0.98 0.00 4.11 -1.26 -0.91 117.16 118.61 3hl2 n TYR 255 Ca 0.01 -2.44 0.11 0.00 -0.00 0.00 0.00 57.90 55.58 3hl2 n TYR 255 Cb 0.15 -0.28 0.02 0.00 -0.00 0.00 0.00 39.34 39.23 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 -0.65 0.22 0.20 -7.48 0.00 -0.69 -4.23 105.19 92.57 3hl2 n GLY 256 Ca 0.42 -0.64 0.01 0.00 0.00 0.00 0.00 46.02 45.80 3hl2 n GLY 256 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hl2 h VAL 257 N 2.86 1.26 0.00 1.61 2.07 -1.87 -2.53 116.25 119.66 3hl2 h VAL 257 Ca 0.00 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.27 3hl2 h VAL 257 Cb 0.80 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 3hl2 h VAL 257 CO 0.00 0.37 0.00 0.00 0.02 0.00 0.00 177.57 177.96 3hl2 n GLN 258 N -4.11 0.90 -3.72 1.57 10.64 -1.26 -4.65 117.38 116.74 3hl2 n GLN 258 Ca -0.01 0.00 -0.28 0.00 -1.83 0.00 0.00 57.00 54.88 3hl2 n GLN 258 Cb 0.40 -1.03 -0.16 0.00 -0.86 0.00 0.00 30.24 28.59 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 -1.16 3.12 0.42 2.61 0.15 -0.95 -4.96 113.70 112.93 3hl2 s SER 259 Ca 0.03 -0.98 0.08 0.00 0.70 0.00 0.00 55.95 55.78 3hl2 s SER 259 Cb 0.01 -0.62 0.88 0.00 -1.71 0.00 0.00 66.02 64.59 3hl2 s SER 259 CO 0.02 -0.33 2.04 0.77 1.20 0.00 0.00 173.24 176.94 3hl2 h SER 260 N 8.23 0.39 -0.22 5.45 4.64 -1.83 0.11 113.55 130.32 3hl2 h SER 260 Ca -0.16 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 3hl2 h SER 260 Cb 1.10 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 3hl2 h SER 260 CO 0.36 0.32 0.05 0.11 -0.87 0.00 0.00 176.83 176.80 3hl2 h LYS 261 N 0.44 0.35 -0.32 4.77 1.57 -1.92 0.22 116.57 121.68 3hl2 h LYS 261 Ca 0.12 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3hl2 h LYS 261 Cb 0.02 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 3hl2 h LYS 261 CO -0.02 0.48 0.19 0.00 -0.57 0.00 0.00 179.45 179.53 3hl2 h MET 263 N 0.41 0.14 0.00 0.00 2.86 -0.66 -2.36 114.93 115.32 3hl2 h MET 263 Ca 0.11 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 3hl2 h MET 263 Cb 0.01 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 3hl2 h MET 263 CO -0.02 0.37 -0.12 0.45 1.06 0.00 0.00 176.91 178.65 3hl2 h HIS 264 N -0.12 0.00 -0.00 -0.22 -0.00 -0.58 0.37 115.15 114.59 3hl2 h HIS 264 Ca 0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.28 3hl2 h HIS 264 Cb 0.30 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.70 3hl2 h HIS 264 CO 0.02 0.12 -0.52 1.25 -0.00 0.00 0.00 177.93 178.80 3hl2 h LEU 265 N 0.00 0.01 -0.05 2.43 5.85 -1.18 -0.02 115.31 122.34 3hl2 h LEU 265 Ca -0.00 -0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.46 3hl2 h LEU 265 Cb 0.24 -0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.28 3hl2 h LEU 265 CO 0.02 0.53 -1.04 0.40 -0.34 0.00 0.00 178.44 178.00 3hl2 h ILE 266 N 0.00 1.34 -0.55 4.05 2.04 -0.56 -2.67 117.51 121.16 3hl2 h ILE 266 Ca -0.00 -2.39 -0.05 0.00 1.00 0.00 0.00 64.86 63.41 3hl2 h ILE 266 Cb 0.92 2.46 -0.03 0.00 -0.74 0.00 0.00 36.82 39.44 3hl2 h ILE 266 CO 0.07 0.73 0.14 -0.61 0.00 0.00 0.00 178.15 178.47 3hl2 h GLN 267 N 0.30 0.85 -0.29 2.37 4.15 -0.71 -2.72 115.11 119.05 3hl2 h GLN 267 Ca -0.12 -0.17 -0.05 0.00 0.77 0.00 0.00 58.65 59.08 3hl2 h GLN 267 Cb 1.69 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 29.24 3hl2 h GLN 267 CO 0.19 0.76 -0.02 1.96 -1.93 0.00 0.00 178.83 179.79 3hl2 h GLN 268 N 0.82 0.53 -0.91 1.69 1.08 -1.01 -2.70 115.11 114.60 3hl2 h GLN 268 Ca 0.18 -0.18 0.10 0.00 -1.45 0.00 0.00 58.65 57.30 3hl2 h GLN 268 Cb 0.29 -0.04 -0.08 0.00 -0.05 0.00 0.00 27.48 27.61 3hl2 h GLN 268 CO -0.00 0.70 0.55 0.78 -0.95 0.00 0.00 178.83 179.91 3hl2 h GLY 269 N 0.31 1.44 2.00 3.46 0.00 -1.25 0.15 103.07 109.18 3hl2 h GLY 269 Ca 0.08 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.04 3hl2 h GLY 269 CO 0.02 0.16 0.00 0.00 0.00 0.00 0.00 176.54 176.72 3hl2 h ALA 270 N 1.49 1.00 0.15 3.60 0.00 -1.36 0.82 119.26 124.95 3hl2 h ALA 270 Ca 0.44 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 55.12 3hl2 h ALA 270 Cb 0.39 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.20 3hl2 h ALA 270 CO -0.25 0.00 -1.06 -0.09 0.00 0.00 0.00 179.25 177.85 3hl2 h ARG 271 N 0.00 0.32 0.00 0.00 2.43 -0.40 -3.39 114.38 113.33 3hl2 h ARG 271 Ca 0.00 -0.54 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 3hl2 h ARG 271 Cb 0.53 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 3hl2 h ARG 271 CO 0.00 1.26 -1.71 1.33 -1.51 0.00 0.00 179.97 179.34 3hl2 n VAL 272 N -4.02 0.00 -1.36 0.20 0.24 -0.75 -5.03 118.33 107.62 3hl2 n VAL 272 Ca -0.17 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 3hl2 n VAL 272 Cb 0.88 0.22 0.00 0.00 -1.47 0.00 0.00 33.84 33.47 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 1.42 5.45 3.26 7.63 0.00 0.27 -4.75 105.19 118.47 3hl2 n GLY 273 Ca -0.02 -1.04 -0.28 0.00 0.00 0.00 0.00 46.02 44.68 3hl2 n GLY 273 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hl2 s ARG 274 N 2.93 1.66 -0.09 1.61 1.70 0.08 -4.56 118.95 122.27 3hl2 s ARG 274 Ca 0.00 -0.89 -0.03 0.00 -0.47 0.00 0.00 55.73 54.34 3hl2 s ARG 274 Cb 0.00 -1.70 0.05 0.00 -0.57 0.00 0.00 34.95 32.73 3hl2 s ARG 274 CO 0.00 0.45 0.12 0.42 -1.08 0.00 0.00 175.30 175.21 3hl2 s ILE 275 N -0.65 -0.19 0.07 4.99 1.01 -1.26 -4.53 121.20 120.63 3hl2 s ILE 275 Ca 0.09 0.25 0.07 0.00 0.00 0.00 0.00 60.65 61.06 3hl2 s ILE 275 Cb -0.09 -0.33 -0.22 0.00 0.01 0.00 0.00 42.46 41.83 3hl2 s ILE 275 CO 0.00 0.06 1.08 0.44 0.00 0.00 0.00 174.94 176.52 3hl2 h ASP 276 N 8.40 0.05 -4.20 3.58 3.32 -1.36 -3.40 116.42 122.80 3hl2 h ASP 276 Ca -0.13 -0.06 0.12 0.00 0.02 0.00 0.00 57.03 56.98 3hl2 h ASP 276 Cb 1.13 -0.01 -0.21 0.00 0.22 0.00 0.00 39.33 40.45 3hl2 h ASP 276 CO 0.18 1.05 0.59 0.00 -1.72 0.00 0.00 179.24 179.34 3hl2 s ALA 277 N -2.67 -1.93 -0.02 3.45 0.00 -1.19 -4.51 121.76 114.89 3hl2 s ALA 277 Ca -0.01 1.47 0.03 0.00 0.00 0.00 0.00 51.96 53.44 3hl2 s ALA 277 Cb 0.09 -0.41 -0.00 0.00 0.00 0.00 0.00 23.12 22.80 3hl2 s ALA 277 CO 0.83 -0.43 -0.11 -0.59 0.00 0.00 0.00 175.76 175.45 3hl2 s PHE 278 N -1.75 1.13 -0.11 0.00 -0.12 0.12 -1.78 117.98 115.46 3hl2 s PHE 278 Ca 0.02 -0.27 -0.03 0.00 -0.05 0.00 0.00 56.93 56.60 3hl2 s PHE 278 Cb -0.01 -0.77 -0.03 0.00 -0.63 0.00 0.00 43.02 41.58 3hl2 s PHE 278 CO -0.02 -0.09 -0.01 0.08 -0.05 0.00 0.00 175.22 175.13 3hl2 s VAL 279 N 0.03 4.20 0.09 -2.49 1.01 -0.20 -1.25 120.40 121.78 3hl2 s VAL 279 Ca -0.01 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 61.75 3hl2 s VAL 279 Cb -0.08 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 3hl2 s VAL 279 CO 0.00 0.56 -0.13 -1.10 0.00 0.00 0.00 175.10 174.43 3hl2 s GLN 280 N -0.41 0.87 -0.01 2.72 1.11 -0.24 -0.15 119.66 123.55 3hl2 s GLN 280 Ca 0.07 -1.06 -0.18 0.00 0.01 0.00 0.00 55.36 54.21 3hl2 s GLN 280 Cb -0.12 -0.78 -0.05 0.00 -1.01 0.00 0.00 33.01 31.04 3hl2 s GLN 280 CO 0.02 0.16 0.49 0.45 0.01 0.00 0.00 175.29 176.42 3hl2 s SER 281 N -2.04 6.86 0.02 5.90 0.15 -0.09 -0.04 113.70 124.47 3hl2 s SER 281 Ca 0.02 1.02 -0.22 0.00 0.70 0.00 0.00 55.95 57.47 3hl2 s SER 281 Cb -0.07 -2.30 -0.16 0.00 -1.71 0.00 0.00 66.02 61.77 3hl2 s SER 281 CO 0.02 0.19 1.36 -0.07 1.20 0.00 0.00 173.24 175.94 3hl2 h LEU 282 N 5.34 0.22 -1.47 3.45 3.38 -1.59 -3.22 115.31 121.42 3hl2 h LEU 282 Ca -0.47 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.02 3hl2 h LEU 282 Cb 1.20 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 3hl2 h LEU 282 CO 0.67 0.61 -0.21 -2.24 0.09 0.00 0.00 178.44 177.36 3hl2 h ASP 283 N -0.16 0.00 0.50 -0.43 2.03 -1.77 -0.27 116.42 116.31 3hl2 h ASP 283 Ca 0.02 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.32 3hl2 h ASP 283 Cb 0.53 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.03 3hl2 h ASP 283 CO 0.02 0.21 -0.66 0.29 -1.03 0.00 0.00 179.24 178.07 3hl2 n LYS 284 N -3.57 0.09 0.00 4.15 5.02 -1.25 -3.44 118.16 119.17 3hl2 n LYS 284 Ca -0.01 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3hl2 n LYS 284 Cb 0.35 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 3hl2 n LYS 284 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3hl2 n ASN 285 N -1.67 0.50 -0.08 4.39 3.02 -0.98 -4.74 115.26 115.70 3hl2 n ASN 285 Ca 0.04 -0.43 0.00 0.00 -0.03 0.00 0.00 54.58 54.17 3hl2 n ASN 285 Cb 0.37 0.96 0.00 0.00 -0.61 0.00 0.00 39.78 40.50 3hl2 n ASN 285 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3hl2 n PHE 286 N -1.01 0.00 -3.64 3.10 3.72 -0.15 -4.86 117.46 114.61 3hl2 n PHE 286 Ca 0.00 -0.09 -0.26 0.00 -0.05 0.00 0.00 57.45 57.05 3hl2 n PHE 286 Cb 0.00 -0.02 0.04 0.00 -0.94 0.00 0.00 39.48 38.56 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 -0.11 -2.49 -4.24 -1.08 2.81 -1.22 -4.99 117.12 105.80 3hl2 n MET 287 Ca 0.00 0.56 -0.13 0.00 -1.81 0.00 0.00 57.70 56.32 3hl2 n MET 287 Cb 0.50 -4.69 -0.10 0.00 -0.71 0.00 0.00 33.22 28.22 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 -3.55 0.45 0.46 2.03 -7.23 -1.25 -5.07 120.40 106.24 3hl2 s VAL 288 Ca 0.31 -1.98 -0.24 0.00 -1.81 0.00 0.00 61.98 58.26 3hl2 s VAL 288 Cb -0.09 -2.31 -0.08 0.00 0.56 0.00 0.00 36.38 34.45 3hl2 s VAL 288 CO 0.83 -0.27 1.28 -2.65 -0.31 0.00 0.00 175.10 173.98 3hl2 n PRO 289 N -0.28 1.83 -1.62 4.82 -0.02 -1.26 -4.26 135.00 134.21 3hl2 n PRO 289 Ca -0.03 0.66 -0.39 0.00 -2.02 0.00 0.00 63.50 61.71 3hl2 n PRO 289 Cb 0.65 -2.43 0.03 0.00 -0.02 0.00 0.00 33.50 31.73 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 -0.48 3.03 0.00 -1.45 0.31 -1.26 -4.54 118.33 113.93 3hl2 n VAL 290 Ca 0.08 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 3hl2 n VAL 290 Cb 0.41 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 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 1.18 0.86 3.16 2.92 0.00 -1.26 -5.04 105.19 107.02 3hl2 n GLY 291 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.36 0.78 0.21 -0.02 0.00 -1.21 -3.03 107.32 102.70 3hl2 s GLY 292 Ca 0.00 -1.36 -0.16 0.00 0.00 0.00 0.00 44.72 43.20 3hl2 s GLY 292 CO 0.00 -1.44 0.50 0.00 0.00 0.00 0.00 173.10 172.16 3hl2 s ALA 293 N -3.70 -0.69 -0.13 3.20 0.00 -0.49 -1.53 121.76 118.41 3hl2 s ALA 293 Ca 0.13 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.65 3hl2 s ALA 293 Cb 0.06 0.90 0.01 0.00 0.00 0.00 0.00 23.12 24.09 3hl2 s ALA 293 CO -0.04 -0.81 -0.18 0.42 0.00 0.00 0.00 175.76 175.14 3hl2 s ILE 294 N -3.92 1.80 -0.21 0.00 1.01 0.95 -0.76 121.20 120.07 3hl2 s ILE 294 Ca 0.13 -0.81 -0.12 0.00 0.00 0.00 0.00 60.65 59.85 3hl2 s ILE 294 Cb -0.01 -1.62 -0.05 0.00 0.01 0.00 0.00 42.46 40.79 3hl2 s ILE 294 CO 0.01 0.50 0.23 -0.63 0.00 0.00 0.00 174.94 175.05 3hl2 s ILE 295 N 1.01 5.32 0.10 2.92 1.01 -0.90 -1.08 121.20 129.58 3hl2 s ILE 295 Ca -0.04 0.35 0.04 0.00 0.00 0.00 0.00 60.65 61.00 3hl2 s ILE 295 Cb -0.15 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 3hl2 s ILE 295 CO -0.04 0.34 -0.11 0.00 0.00 0.00 0.00 174.94 175.13 3hl2 s ALA 296 N 0.94 1.15 0.21 9.38 0.00 -0.38 -1.86 121.76 131.21 3hl2 s ALA 296 Ca 0.11 -1.17 -0.07 0.00 0.00 0.00 0.00 51.96 50.83 3hl2 s ALA 296 Cb -0.13 0.00 0.03 0.00 0.00 0.00 0.00 23.12 23.02 3hl2 s ALA 296 CO 0.04 0.00 0.40 0.41 0.00 0.00 0.00 175.76 176.61 3hl2 n GLY 297 N 0.65 1.62 0.00 0.00 0.00 -0.48 0.12 105.19 107.09 3hl2 n GLY 297 Ca -0.17 -1.20 0.01 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.29 0.00 -3.74 1.61 3.72 -1.26 -0.64 117.46 116.85 3hl2 n PHE 298 Ca -0.04 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 56.99 3hl2 n PHE 298 Cb 0.32 -0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.74 3hl2 n PHE 298 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3hl2 s ASN 299 N -1.21 5.32 0.23 4.37 2.47 -1.26 -4.62 114.94 120.23 3hl2 s ASN 299 Ca 0.01 -1.70 -0.09 0.00 0.42 0.00 0.00 52.86 51.50 3hl2 s ASN 299 Cb 0.02 -1.86 0.37 0.00 -1.45 0.00 0.00 41.25 38.32 3hl2 s ASN 299 CO 0.09 -0.49 1.64 -0.78 -3.72 0.00 0.00 177.10 173.84 3hl2 h ASP 300 N 8.16 -0.38 -0.50 -4.21 3.58 -1.89 -1.78 116.42 119.40 3hl2 h ASP 300 Ca -0.18 0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 3hl2 h ASP 300 Cb 1.06 0.34 -0.02 0.00 1.72 0.00 0.00 39.33 42.43 3hl2 h ASP 300 CO 0.69 -0.17 0.27 0.77 -2.88 0.00 0.00 179.24 177.91 3hl2 h SER 301 N 0.09 0.63 -0.16 2.28 4.64 -1.99 -0.78 113.55 118.27 3hl2 h SER 301 Ca 0.37 -0.10 -0.11 0.00 -0.47 0.00 0.00 61.79 61.48 3hl2 h SER 301 Cb 0.63 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 3hl2 h SER 301 CO -0.64 0.55 -0.27 0.15 -0.87 0.00 0.00 176.83 175.75 3hl2 h PHE 302 N 0.66 0.71 -0.72 4.77 3.57 -1.77 -0.77 116.94 123.39 3hl2 h PHE 302 Ca 0.17 -0.16 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 3hl2 h PHE 302 Cb 0.07 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 3hl2 h PHE 302 CO -0.02 0.83 0.20 0.82 -2.23 0.00 0.00 178.31 177.91 3hl2 h ILE 303 N 0.54 1.26 0.00 1.41 1.08 -1.01 -2.22 117.51 118.58 3hl2 h ILE 303 Ca 0.07 -0.94 -0.07 0.00 -0.39 0.00 0.00 64.86 63.54 3hl2 h ILE 303 Cb 0.74 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 34.98 3hl2 h ILE 303 CO 0.06 0.36 -0.34 1.56 -0.69 0.00 0.00 178.15 179.11 3hl2 h GLN 304 N 1.08 0.00 -0.26 2.37 1.08 -0.68 -2.36 115.11 116.33 3hl2 h GLN 304 Ca 0.23 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.36 3hl2 h GLN 304 Cb 0.34 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 3hl2 h GLN 304 CO -0.00 0.34 -0.10 0.93 -0.95 0.00 0.00 178.83 179.05 3hl2 h GLU 305 N 0.00 0.53 -0.68 1.46 5.08 -0.59 -1.05 114.58 119.34 3hl2 h GLU 305 Ca -0.00 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 3hl2 h GLU 305 Cb 0.70 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 3hl2 h GLU 305 CO 0.04 0.77 0.42 0.82 -1.00 0.00 0.00 179.01 180.06 3hl2 h ILE 306 N 0.27 1.19 -0.07 3.13 2.04 -1.22 -1.87 117.51 120.98 3hl2 h ILE 306 Ca 0.06 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 3hl2 h ILE 306 Cb 0.59 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3hl2 h ILE 306 CO 0.03 0.19 0.02 -1.28 0.00 0.00 0.00 178.15 177.11 3hl2 h SER 307 N 0.93 0.10 0.47 1.72 0.87 -1.21 -2.72 113.55 113.70 3hl2 h SER 307 Ca 0.25 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 3hl2 h SER 307 Cb -0.06 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 3hl2 h SER 307 CO -0.05 0.28 0.00 0.29 -0.53 0.00 0.00 176.83 176.82 3hl2 n LYS 308 N -4.92 0.10 0.00 2.24 5.02 -0.41 -1.99 118.16 118.19 3hl2 n LYS 308 Ca -0.06 0.18 0.14 0.00 -2.02 0.00 0.00 58.31 56.54 3hl2 n LYS 308 Cb 0.13 -1.50 0.55 0.00 -0.02 0.00 0.00 35.03 34.19 3hl2 n LYS 308 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 3hl2 n MET 309 N -1.41 0.24 -2.68 1.97 1.56 -0.74 -4.81 117.12 111.25 3hl2 n MET 309 Ca 0.06 -0.07 -0.42 0.00 -0.27 0.00 0.00 57.70 57.00 3hl2 n MET 309 Cb 0.17 -1.50 -0.03 0.00 2.15 0.00 0.00 33.22 34.02 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 -2.81 3.50 -0.41 1.12 6.14 -0.84 -5.00 117.35 119.05 3hl2 s TYR 310 Ca 0.19 1.58 -0.27 0.00 0.64 0.00 0.00 57.07 59.21 3hl2 s TYR 310 Cb 0.19 -3.20 0.02 0.00 0.42 0.00 0.00 41.96 39.39 3hl2 s TYR 310 CO 0.55 -0.26 1.00 -1.25 0.64 0.00 0.00 175.55 176.23 3hl2 s PRO 311 N 2.09 3.78 1.24 4.97 0.05 -1.26 -4.64 135.00 141.24 3hl2 s PRO 311 Ca 0.48 0.56 0.00 0.00 0.05 0.00 0.00 61.00 62.09 3hl2 s PRO 311 Cb -0.18 -3.84 0.00 0.00 0.05 0.00 0.00 34.50 30.52 3hl2 s PRO 311 CO 0.17 -1.11 0.00 0.41 0.05 0.00 0.00 177.00 176.53 3hl2 n GLY 312 N 4.53 -1.69 3.93 0.56 0.00 -1.08 -4.96 105.19 106.48 3hl2 n GLY 312 Ca 0.09 -1.56 -0.26 0.00 0.00 0.00 0.00 46.02 44.29 3hl2 n GLY 312 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hl2 s ARG 313 N 0.00 2.86 0.06 1.61 0.52 -1.26 -4.48 118.95 118.26 3hl2 s ARG 313 Ca 0.00 -0.12 0.01 0.00 -0.52 0.00 0.00 55.73 55.09 3hl2 s ARG 313 Cb 0.00 -2.31 -0.03 0.00 0.52 0.00 0.00 34.95 33.12 3hl2 s ARG 313 CO 0.00 -0.69 -0.05 0.00 0.02 0.00 0.00 175.30 174.58 3hl2 s ALA 314 N -2.94 0.64 0.50 2.13 0.00 -1.14 -4.96 121.76 115.99 3hl2 s ALA 314 Ca 0.54 -1.09 -0.21 0.00 0.00 0.00 0.00 51.96 51.20 3hl2 s ALA 314 Cb -0.10 0.17 -0.09 0.00 0.00 0.00 0.00 23.12 23.10 3hl2 s ALA 314 CO 0.44 -0.22 0.89 0.45 0.00 0.00 0.00 175.76 177.32 3hl2 n SER 315 N 0.53 0.62 -0.57 0.00 2.88 -1.26 -1.13 113.62 114.68 3hl2 n SER 315 Ca -0.16 0.91 0.09 0.00 -1.33 0.00 0.00 58.87 58.37 3hl2 n SER 315 Cb 0.59 -1.32 0.04 0.00 -0.75 0.00 0.00 64.21 62.76 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 -1.09 2.84 0.06 -1.46 0.00 -1.26 -4.58 120.51 115.03 3hl2 n ALA 316 Ca 0.11 -0.60 -0.12 0.00 0.00 0.00 0.00 53.44 52.83 3hl2 n ALA 316 Cb 0.43 -0.61 -0.06 0.00 0.00 0.00 0.00 19.45 19.21 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 2.79 -0.18 -0.82 0.00 0.87 -1.96 0.29 113.55 114.54 3hl2 h SER 317 Ca 0.00 0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.60 3hl2 h SER 317 Cb 0.68 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.67 3hl2 h SER 317 CO 0.00 -0.10 0.54 -0.65 -0.53 0.00 0.00 176.83 176.09 3hl2 h PRO 318 N -0.13 1.05 -0.08 2.24 0.11 -1.91 -0.89 132.00 132.38 3hl2 h PRO 318 Ca 0.01 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 3hl2 h PRO 318 Cb 0.15 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.02 3hl2 h PRO 318 CO -0.04 0.69 -0.00 0.77 -0.21 0.00 0.00 178.00 179.21 3hl2 h SER 319 N 1.08 0.14 -0.71 -2.05 0.02 -1.74 -2.65 113.55 107.63 3hl2 h SER 319 Ca 0.31 -0.31 0.13 0.00 -0.84 0.00 0.00 61.79 61.08 3hl2 h SER 319 Cb -0.08 -0.04 -0.09 0.00 0.14 0.00 0.00 62.40 62.33 3hl2 h SER 319 CO -0.07 0.42 0.25 0.25 -1.14 0.00 0.00 176.83 176.54 3hl2 h LEU 320 N -0.14 0.20 -0.62 5.07 5.85 -0.60 0.57 115.31 125.64 3hl2 h LEU 320 Ca 0.02 0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 3hl2 h LEU 320 Cb 0.35 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 3hl2 h LEU 320 CO 0.00 0.07 0.14 0.44 -0.34 0.00 0.00 178.44 178.76 3hl2 h ASP 321 N 0.39 0.94 0.55 1.25 3.32 -1.04 0.61 116.42 122.44 3hl2 h ASP 321 Ca 0.39 -0.24 -0.18 0.00 0.02 0.00 0.00 57.03 57.02 3hl2 h ASP 321 Cb 0.59 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 3hl2 h ASP 321 CO -0.41 0.94 -0.79 1.62 -1.72 0.00 0.00 179.24 178.88 3hl2 h VAL 322 N 0.91 1.47 0.26 -1.35 3.04 -1.09 -1.56 116.25 117.92 3hl2 h VAL 322 Ca 0.19 -2.44 -0.01 0.00 -1.01 0.00 0.00 66.70 63.43 3hl2 h VAL 322 Cb 0.37 2.33 0.00 0.00 -2.01 0.00 0.00 31.29 31.98 3hl2 h VAL 322 CO 0.00 0.71 -0.12 0.25 -1.01 0.00 0.00 177.57 177.40 3hl2 h LEU 323 N 0.11 -0.29 -0.37 3.16 5.85 -0.40 0.55 115.31 123.92 3hl2 h LEU 323 Ca -0.03 -0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.67 3hl2 h LEU 323 Cb 1.37 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 42.40 3hl2 h LEU 323 CO 0.12 -0.07 -0.18 0.40 -0.34 0.00 0.00 178.44 178.37 3hl2 h ILE 324 N -0.51 0.46 0.55 4.05 2.04 -0.92 -1.49 117.51 121.69 3hl2 h ILE 324 Ca -0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 3hl2 h ILE 324 Cb 0.38 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3hl2 h ILE 324 CO 0.06 0.00 -0.39 0.74 0.00 0.00 0.00 178.15 178.56 3hl2 h THR 325 N -0.12 0.21 -0.52 -0.27 2.02 -1.04 -0.79 112.91 112.41 3hl2 h THR 325 Ca 0.18 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.37 3hl2 h THR 325 Cb 0.40 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 3hl2 h THR 325 CO -0.44 0.00 0.34 -0.07 0.37 0.00 0.00 175.52 175.72 3hl2 h LEU 326 N -0.91 0.60 -1.71 2.58 3.38 -0.85 0.19 115.31 118.58 3hl2 h LEU 326 Ca -0.06 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3hl2 h LEU 326 Cb 0.76 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3hl2 h LEU 326 CO 0.03 0.44 -0.02 -0.07 0.09 0.00 0.00 178.44 178.90 3hl2 h LEU 327 N 0.70 0.13 0.10 1.67 3.38 -1.19 0.30 115.31 120.41 3hl2 h LEU 327 Ca 0.19 -0.01 -0.30 0.00 0.09 0.00 0.00 57.88 57.85 3hl2 h LEU 327 Cb -0.07 -0.03 0.03 0.00 0.09 0.00 0.00 40.66 40.67 3hl2 h LEU 327 CO -0.04 0.19 -1.24 0.28 0.09 0.00 0.00 178.44 177.72 3hl2 h SER 328 N 0.15 0.82 0.07 -0.43 0.02 0.22 0.53 113.55 114.93 3hl2 h SER 328 Ca 0.04 -0.76 -0.18 0.00 -0.84 0.00 0.00 61.79 60.05 3hl2 h SER 328 Cb 0.14 -0.26 0.02 0.00 0.14 0.00 0.00 62.40 62.44 3hl2 h SER 328 CO 0.00 1.57 -0.73 -0.07 -1.14 0.00 0.00 176.83 176.47 3hl2 h LEU 329 N 0.25 0.53 -0.28 5.07 3.38 -0.42 -3.36 115.31 120.48 3hl2 h LEU 329 Ca -0.18 -0.85 0.07 0.00 0.09 0.00 0.00 57.88 57.01 3hl2 h LEU 329 Cb 1.91 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 42.46 3hl2 h LEU 329 CO 0.23 1.32 -0.44 0.61 0.09 0.00 0.00 178.44 180.25 3hl2 n GLY 330 N 1.34 -3.11 0.35 0.83 0.00 0.10 -2.02 105.19 102.68 3hl2 n GLY 330 Ca -0.12 -1.21 0.16 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.25 0.69 -0.48 1.61 4.64 -0.75 0.22 113.55 119.24 3hl2 h SER 331 Ca -0.04 0.12 0.01 0.00 -0.47 0.00 0.00 61.79 61.42 3hl2 h SER 331 Cb 0.46 0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.54 3hl2 h SER 331 CO 0.02 0.15 0.31 0.78 -0.87 0.00 0.00 176.83 177.22 3hl2 h ASN 332 N 0.63 0.52 -0.09 4.97 2.35 -1.18 0.14 115.58 122.92 3hl2 h ASN 332 Ca 0.62 -0.01 0.04 0.00 -0.55 0.00 0.00 56.30 56.40 3hl2 h ASN 332 Cb 1.11 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 39.31 3hl2 h ASN 332 CO -0.45 0.38 -0.15 1.23 -1.65 0.00 0.00 177.43 176.78 3hl2 h GLY 333 N 0.63 -0.12 0.98 2.83 0.00 -0.01 -0.09 103.07 107.28 3hl2 h GLY 333 Ca 0.18 0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.68 3hl2 h GLY 333 CO -0.06 -0.15 0.26 -1.82 0.00 0.00 0.00 176.54 174.77 3hl2 h TYR 334 N -0.21 0.75 -0.34 5.60 3.20 -0.88 -2.21 116.97 122.88 3hl2 h TYR 334 Ca 0.08 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.98 3hl2 h TYR 334 Cb 0.32 -0.23 -0.06 0.00 1.54 0.00 0.00 36.73 38.30 3hl2 h TYR 334 CO -0.25 0.58 -0.02 0.87 -1.64 0.00 0.00 178.16 177.70 3hl2 h LYS 335 N 0.70 0.07 -0.13 1.82 1.57 -0.35 -1.39 116.57 118.87 3hl2 h LYS 335 Ca 0.18 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.00 3hl2 h LYS 335 Cb 0.11 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 3hl2 h LYS 335 CO -0.02 0.05 -0.18 -0.22 -0.57 0.00 0.00 179.45 178.50 3hl2 h LYS 336 N 0.07 -0.22 -0.99 3.15 3.64 -0.67 -0.11 116.57 121.44 3hl2 h LYS 336 Ca 0.17 0.02 0.18 0.00 -1.27 0.00 0.00 60.65 59.74 3hl2 h LYS 336 Cb 0.23 0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 32.01 3hl2 h LYS 336 CO -0.30 -0.15 0.61 -0.07 -2.27 0.00 0.00 179.45 177.28 3hl2 h LEU 337 N -0.23 0.75 -0.46 5.20 3.38 -0.89 0.08 115.31 123.14 3hl2 h LEU 337 Ca 0.10 0.08 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 3hl2 h LEU 337 Cb 0.37 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3hl2 h LEU 337 CO -0.27 0.29 -0.20 -0.07 0.09 0.00 0.00 178.44 178.29 3hl2 h LEU 338 N 0.74 0.96 -0.35 1.67 3.38 0.00 -2.30 115.31 119.43 3hl2 h LEU 338 Ca 0.55 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 3hl2 h LEU 338 Cb 0.88 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3hl2 h LEU 338 CO -0.33 1.14 0.03 0.50 0.09 0.00 0.00 178.44 179.87 3hl2 h LYS 339 N 0.78 0.59 0.00 1.13 3.64 0.40 -2.92 116.57 120.20 3hl2 h LYS 339 Ca 0.11 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 3hl2 h LYS 339 Cb 0.77 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 3hl2 h LYS 339 CO 0.06 0.70 -0.08 0.93 -2.27 0.00 0.00 179.45 178.79 3hl2 h GLU 340 N 0.42 0.00 -0.28 1.90 5.08 -0.97 -1.75 114.58 118.97 3hl2 h GLU 340 Ca 0.10 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.29 3hl2 h GLU 340 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3hl2 h GLU 340 CO 0.01 0.08 -0.51 -0.09 -1.00 0.00 0.00 179.01 177.50 3hl2 h ARG 341 N 0.00 0.84 0.16 2.33 2.43 -1.23 -0.03 114.38 118.89 3hl2 h ARG 341 Ca -0.00 -0.53 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 3hl2 h ARG 341 Cb 0.14 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 3hl2 h ARG 341 CO 0.01 1.16 -0.13 0.87 -1.51 0.00 0.00 179.97 180.37 3hl2 h LYS 342 N 0.61 -0.30 -0.56 0.20 1.57 -1.30 0.99 116.57 117.78 3hl2 h LYS 342 Ca 0.01 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.91 3hl2 h LYS 342 Cb 1.12 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 33.42 3hl2 h LYS 342 CO 0.12 -0.20 0.14 0.93 -0.57 0.00 0.00 179.45 179.86 3hl2 h GLU 343 N -0.31 0.28 -0.36 3.15 5.08 -1.25 -1.04 114.58 120.12 3hl2 h GLU 343 Ca -0.00 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 3hl2 h GLU 343 Cb 0.28 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 3hl2 h GLU 343 CO -0.02 0.18 -0.02 0.52 -1.00 0.00 0.00 179.01 178.68 3hl2 h MET 344 N 0.28 0.57 -0.75 2.33 2.86 -0.69 -1.41 114.93 118.14 3hl2 h MET 344 Ca 0.28 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.77 3hl2 h MET 344 Cb 0.39 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 3hl2 h MET 344 CO -0.35 0.61 0.36 0.35 1.06 0.00 0.00 176.91 178.95 3hl2 h PHE 345 N 0.54 1.07 0.77 -0.22 3.57 0.48 0.43 116.94 123.58 3hl2 h PHE 345 Ca 0.11 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 3hl2 h PHE 345 Cb 0.37 -0.33 0.01 0.00 2.79 0.00 0.00 35.95 38.79 3hl2 h PHE 345 CO 0.01 0.78 -0.37 0.77 -2.23 0.00 0.00 178.31 177.28 3hl2 h SER 346 N 1.05 -0.88 -0.49 0.41 0.02 -1.03 -2.64 113.55 109.99 3hl2 h SER 346 Ca 0.26 0.01 0.10 0.00 -0.84 0.00 0.00 61.79 61.32 3hl2 h SER 346 Cb 0.11 0.23 -0.10 0.00 0.14 0.00 0.00 62.40 62.78 3hl2 h SER 346 CO -0.03 -0.55 -0.26 0.22 -1.14 0.00 0.00 176.83 175.06 3hl2 h TYR 347 N -1.17 -0.69 -0.79 3.45 3.20 -1.03 -1.30 116.97 118.64 3hl2 h TYR 347 Ca -0.11 0.06 0.12 0.00 3.14 0.00 0.00 58.73 61.94 3hl2 h TYR 347 Cb 0.81 0.38 -0.08 0.00 1.54 0.00 0.00 36.73 39.37 3hl2 h TYR 347 CO -0.00 -0.34 0.40 1.25 -1.64 0.00 0.00 178.16 177.83 3hl2 h LEU 348 N -0.15 0.51 -0.00 2.82 5.85 -0.11 -1.86 115.31 122.37 3hl2 h LEU 348 Ca 0.22 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 3hl2 h LEU 348 Cb 0.50 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 3hl2 h LEU 348 CO -0.58 0.25 -0.00 0.77 -0.34 0.00 0.00 178.44 178.54 3hl2 h SER 349 N 0.63 0.00 -0.77 1.25 4.64 -0.89 -1.55 113.55 116.87 3hl2 h SER 349 Ca 0.41 -0.55 0.14 0.00 -0.47 0.00 0.00 61.79 61.32 3hl2 h SER 349 Cb 0.51 -0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.46 3hl2 h SER 349 CO -0.32 0.56 -0.29 0.78 -0.87 0.00 0.00 176.83 176.69 3hl2 h ASN 350 N -0.55 -1.03 -0.72 4.97 2.35 -1.08 0.37 115.58 119.89 3hl2 h ASN 350 Ca 0.00 0.25 0.05 0.00 -0.55 0.00 0.00 56.30 56.05 3hl2 h ASN 350 Cb 0.56 0.58 -0.04 0.00 0.05 0.00 0.00 38.32 39.46 3hl2 h ASN 350 CO 0.00 -0.28 0.47 1.56 -1.65 0.00 0.00 177.43 177.53 3hl2 h GLN 351 N -0.06 0.79 -0.17 0.81 1.08 -1.21 -1.90 115.11 114.45 3hl2 h GLN 351 Ca 0.32 -0.05 -0.21 0.00 -1.45 0.00 0.00 58.65 57.27 3hl2 h GLN 351 Cb 0.58 -0.18 0.01 0.00 -0.05 0.00 0.00 27.48 27.84 3hl2 h GLN 351 CO -0.81 0.52 -0.71 0.82 -0.95 0.00 0.00 178.83 177.70 3hl2 h ILE 352 N 0.81 1.29 0.13 2.54 2.04 0.61 -2.44 117.51 122.49 3hl2 h ILE 352 Ca 0.30 -1.94 0.01 0.00 1.00 0.00 0.00 64.86 64.22 3hl2 h ILE 352 Cb 0.16 1.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 3hl2 h ILE 352 CO -0.09 0.61 -0.40 0.11 0.00 0.00 0.00 178.15 178.38 3hl2 h LYS 353 N 0.52 -0.57 -0.54 2.37 1.57 0.21 0.90 116.57 121.03 3hl2 h LYS 353 Ca -0.03 0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 3hl2 h LYS 353 Cb 1.33 0.13 -0.09 0.00 0.08 0.00 0.00 32.23 33.68 3hl2 h LYS 353 CO 0.14 -0.38 -0.56 0.87 -0.57 0.00 0.00 179.45 178.95 3hl2 h LYS 354 N -0.59 -0.29 -0.01 3.15 1.57 -1.37 -0.09 116.57 118.94 3hl2 h LYS 354 Ca -0.01 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 3hl2 h LYS 354 Cb 0.58 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 3hl2 h LYS 354 CO -0.19 -0.20 -0.16 1.25 -0.57 0.00 0.00 179.45 179.58 3hl2 h LEU 355 N -0.31 -0.48 -0.25 2.94 6.46 -1.29 -1.78 115.31 120.61 3hl2 h LEU 355 Ca 0.09 0.07 0.06 0.00 -0.12 0.00 0.00 57.88 57.98 3hl2 h LEU 355 Cb 0.55 0.20 -0.06 0.00 -0.73 0.00 0.00 40.66 40.63 3hl2 h LEU 355 CO -0.67 -0.22 -0.13 0.77 -0.62 0.00 0.00 178.44 177.57 3hl2 h SER 356 N -0.27 -0.42 -0.47 1.25 4.64 -0.32 -1.64 113.55 116.33 3hl2 h SER 356 Ca 0.06 0.10 0.08 0.00 -0.47 0.00 0.00 61.79 61.56 3hl2 h SER 356 Cb 0.34 0.23 -0.10 0.00 -0.31 0.00 0.00 62.40 62.56 3hl2 h SER 356 CO -0.16 -0.16 -0.38 -0.08 -0.87 0.00 0.00 176.83 175.17 3hl2 h GLU 357 N -0.10 -0.25 0.00 4.77 4.81 -0.74 0.34 114.58 123.42 3hl2 h GLU 357 Ca 0.13 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 3hl2 h GLU 357 Cb 0.30 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.73 3hl2 h GLU 357 CO -0.31 -0.16 0.17 0.00 -0.73 0.00 0.00 179.01 177.98 3hl2 h ALA 358 N 0.67 1.14 -0.09 2.92 0.00 -0.43 -1.39 119.26 122.07 3hl2 h ALA 358 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hl2 h ALA 358 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3hl2 h ALA 358 CO -0.61 -0.14 0.00 0.66 0.00 0.00 0.00 179.25 179.17 3hl2 n TYR 359 N -2.44 0.26 -3.38 0.00 4.01 0.93 -4.98 117.16 111.57 3hl2 n TYR 359 Ca -0.02 -0.82 -0.17 0.00 -0.16 0.00 0.00 57.90 56.73 3hl2 n TYR 359 Cb 0.21 -0.15 0.07 0.00 -0.31 0.00 0.00 39.34 39.15 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 -0.84 -4.73 -3.95 7.72 4.13 -0.52 -4.97 115.26 112.11 3hl2 n ASN 360 Ca 0.13 -0.72 -0.10 0.00 1.68 0.00 0.00 54.58 55.58 3hl2 n ASN 360 Cb 0.60 -4.95 -0.06 0.00 -1.54 0.00 0.00 39.78 33.82 3hl2 n ASN 360 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 3hl2 s GLU 361 N -4.94 1.25 0.06 3.52 0.41 0.25 -4.79 118.70 114.46 3hl2 s GLU 361 Ca 0.29 -1.16 0.00 0.00 -0.41 0.00 0.00 54.97 53.69 3hl2 s GLU 361 Cb -0.05 0.41 -0.03 0.00 -1.78 0.00 0.00 34.13 32.68 3hl2 s GLU 361 CO 0.75 -0.48 -0.05 -0.98 -0.49 0.00 0.00 175.26 174.02 3hl2 s ARG 362 N -3.97 0.60 -0.48 1.61 1.70 -1.26 -2.66 118.95 114.49 3hl2 s ARG 362 Ca 0.18 -1.06 -0.27 0.00 -0.47 0.00 0.00 55.73 54.10 3hl2 s ARG 362 Cb 0.02 -0.00 0.03 0.00 -0.57 0.00 0.00 34.95 34.43 3hl2 s ARG 362 CO 0.01 -0.05 1.03 -1.17 -1.08 0.00 0.00 175.30 174.05 3hl2 s LEU 363 N -2.46 3.82 0.15 -1.89 2.96 -1.26 -2.16 118.68 117.83 3hl2 s LEU 363 Ca 0.01 0.26 -0.34 0.00 -0.22 0.00 0.00 54.13 53.83 3hl2 s LEU 363 Cb 0.01 -3.34 -0.15 0.00 0.50 0.00 0.00 46.19 43.20 3hl2 s LEU 363 CO -0.05 -1.17 1.39 0.18 -1.32 0.00 0.00 176.35 175.38 3hl2 n LEU 364 N 7.54 2.28 -4.55 -0.68 4.77 -0.71 -4.85 117.00 120.80 3hl2 n LEU 364 Ca 0.09 1.12 -0.41 0.00 -0.03 0.00 0.00 56.01 56.77 3hl2 n LEU 364 Cb 0.49 -1.30 -0.03 0.00 -2.33 0.00 0.00 43.42 40.25 3hl2 n LEU 364 CO 0.68 -0.78 1.16 -2.28 -1.33 0.00 0.00 177.39 174.84 3hl2 s HIS 365 N 0.42 2.33 -0.46 -1.77 5.65 -1.26 -4.72 115.29 115.48 3hl2 s HIS 365 Ca 0.78 0.01 0.08 0.00 0.25 0.00 0.00 55.06 56.19 3hl2 s HIS 365 Cb -0.81 -4.61 0.29 0.00 -1.18 0.00 0.00 32.58 26.26 3hl2 s HIS 365 CO 0.45 -2.01 0.67 0.25 -0.65 0.00 0.00 174.74 173.45 3hl2 n THR 366 N 6.42 0.49 0.09 0.89 -2.24 -1.26 -4.20 114.28 114.47 3hl2 n THR 366 Ca 0.04 -4.58 0.18 0.00 -2.27 0.00 0.00 64.05 57.41 3hl2 n THR 366 Cb 0.49 -1.50 0.72 0.00 -2.10 0.00 0.00 70.33 67.94 3hl2 n THR 366 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3hl2 h PRO 367 N 3.67 0.00 -0.00 -0.78 0.11 -1.99 -2.30 132.00 130.71 3hl2 h PRO 367 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 3hl2 h PRO 367 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 3hl2 h PRO 367 CO 0.59 0.00 -0.11 0.72 -0.21 0.00 0.00 178.00 178.99 3hl2 n HIS 368 N -4.21 0.00 -3.50 0.65 8.25 -1.26 -4.60 115.22 110.55 3hl2 n HIS 368 Ca 0.06 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.10 3hl2 n HIS 368 Cb 0.47 -0.26 -0.10 0.00 1.12 0.00 0.00 29.99 31.22 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 -2.63 5.96 0.00 0.41 3.84 -0.87 -4.41 114.94 117.23 3hl2 s ASN 369 Ca 0.25 -1.08 0.30 0.00 0.21 0.00 0.00 52.86 52.53 3hl2 s ASN 369 Cb 0.20 -2.11 1.39 0.00 -0.55 0.00 0.00 41.25 40.18 3hl2 s ASN 369 CO 0.50 -0.48 1.96 -0.81 -2.79 0.00 0.00 177.10 175.48 3hl2 n PRO 370 N 5.09 0.70 0.00 0.43 -0.05 -1.26 -4.40 135.00 135.52 3hl2 n PRO 370 Ca -0.11 -0.17 0.00 0.00 -0.05 0.00 0.00 63.50 63.16 3hl2 n PRO 370 Cb 0.46 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 32.41 3hl2 n PRO 370 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 175.50 174.56 3hl2 n ILE 371 N -1.00 0.04 -3.64 0.52 5.41 -1.26 -4.94 119.36 114.49 3hl2 n ILE 371 Ca 0.16 0.01 -0.37 0.00 1.00 0.00 0.00 62.75 63.56 3hl2 n ILE 371 Cb 0.25 -1.27 -0.06 0.00 -0.71 0.00 0.00 39.64 37.85 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 -5.04 6.63 0.26 4.38 0.15 -1.26 -2.01 113.70 116.81 3hl2 s SER 372 Ca 0.00 0.76 0.12 0.00 0.70 0.00 0.00 55.95 57.52 3hl2 s SER 372 Cb 0.00 -2.17 -0.05 0.00 -1.71 0.00 0.00 66.02 62.09 3hl2 s SER 372 CO 0.00 0.30 -0.21 -0.76 1.20 0.00 0.00 173.24 173.77 3hl2 s LEU 373 N -1.35 2.55 -0.01 3.45 1.43 0.13 -4.46 118.68 120.42 3hl2 s LEU 373 Ca 0.24 -0.99 0.01 0.00 -1.03 0.00 0.00 54.13 52.37 3hl2 s LEU 373 Cb -0.15 -1.11 0.00 0.00 0.03 0.00 0.00 46.19 44.97 3hl2 s LEU 373 CO 0.13 0.06 -0.03 0.00 0.23 0.00 0.00 176.35 176.73 3hl2 s ALA 374 N -2.31 0.38 0.02 4.21 0.00 -1.26 -1.83 121.76 120.96 3hl2 s ALA 374 Ca 0.28 -0.11 0.07 0.00 0.00 0.00 0.00 51.96 52.20 3hl2 s ALA 374 Cb -0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 3hl2 s ALA 374 CO 0.14 0.05 -0.21 1.41 0.00 0.00 0.00 175.76 177.14 3hl2 s MET 375 N 0.20 2.07 0.78 0.00 1.75 0.01 -1.73 119.30 122.36 3hl2 s MET 375 Ca -0.02 -0.97 -0.11 0.00 -1.25 0.00 0.00 55.69 53.35 3hl2 s MET 375 Cb -0.05 -2.13 0.06 0.00 2.84 0.00 0.00 34.83 35.55 3hl2 s MET 375 CO -0.00 0.55 1.09 0.95 -0.65 0.00 0.00 175.02 176.96 3hl2 s THR 376 N -0.80 3.30 -0.25 10.11 -4.23 -0.92 0.56 115.64 123.42 3hl2 s THR 376 Ca 0.12 0.42 0.23 0.00 -1.18 0.00 0.00 61.69 61.29 3hl2 s THR 376 Cb -0.10 -2.91 0.51 0.00 1.34 0.00 0.00 72.50 71.34 3hl2 s THR 376 CO 0.02 -0.55 1.11 0.18 -0.54 0.00 0.00 174.62 174.84 3hl2 n LEU 377 N -3.54 1.61 0.26 4.79 4.77 0.20 -4.65 117.00 120.44 3hl2 n LEU 377 Ca 0.09 -3.02 0.13 0.00 -0.03 0.00 0.00 56.01 53.18 3hl2 n LEU 377 Cb 0.53 0.45 0.69 0.00 -2.33 0.00 0.00 43.42 42.76 3hl2 n LEU 377 CO 0.53 1.03 0.95 0.50 -1.33 0.00 0.00 177.39 179.07 3hl2 h LYS 378 N 2.56 0.00 -0.01 3.23 3.64 -1.92 -2.65 116.57 121.42 3hl2 h LYS 378 Ca -0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 3hl2 h LYS 378 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 3hl2 h LYS 378 CO 0.19 0.13 -0.07 0.25 -2.27 0.00 0.00 179.45 177.67 3hl2 n THR 379 N -3.53 0.00 -3.93 1.00 -2.24 -1.26 -4.80 114.28 99.52 3hl2 n THR 379 Ca -0.01 -0.18 -0.35 0.00 -2.27 0.00 0.00 64.05 61.23 3hl2 n THR 379 Cb 0.28 0.34 -0.10 0.00 -2.10 0.00 0.00 70.33 68.75 3hl2 n THR 379 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3hl2 s LEU 380 N -2.17 3.81 -0.39 3.22 1.43 -1.00 -5.07 118.68 118.52 3hl2 s LEU 380 Ca 0.35 0.05 -0.18 0.00 -1.03 0.00 0.00 54.13 53.32 3hl2 s LEU 380 Cb 0.21 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.46 3hl2 s LEU 380 CO 0.40 0.14 0.50 -1.81 0.23 0.00 0.00 176.35 175.80 3hl2 s ASP 381 N 0.61 6.26 0.00 2.29 1.01 -1.26 -4.77 116.67 120.80 3hl2 s ASP 381 Ca 0.04 -0.34 0.23 0.00 0.71 0.00 0.00 52.55 53.19 3hl2 s ASP 381 Cb -0.13 -2.25 0.16 0.00 1.01 0.00 0.00 42.92 41.71 3hl2 s ASP 381 CO 0.01 -0.56 1.18 -1.84 0.21 0.00 0.00 175.17 174.17 3hl2 n GLU 382 N 5.76 0.44 0.00 8.23 0.28 -1.26 -1.89 120.64 132.21 3hl2 n GLU 382 Ca -0.05 -0.33 0.11 0.00 -0.16 0.00 0.00 57.16 56.72 3hl2 n GLU 382 Cb 0.48 -1.49 0.06 0.00 1.43 0.00 0.00 31.44 31.92 3hl2 n GLU 382 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 3hl2 n HIS 383 N -0.99 0.00 0.00 -1.84 -0.00 -1.26 -3.47 115.22 107.67 3hl2 n HIS 383 Ca 0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 57.79 3hl2 n HIS 383 Cb 0.37 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 30.36 3hl2 n HIS 383 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23 3hl2 n ARG 384 N 0.80 0.03 0.00 -1.40 0.00 -1.25 -4.85 116.66 109.98 3hl2 n ARG 384 Ca 0.12 0.01 0.11 0.00 -0.00 0.00 0.00 57.85 58.08 3hl2 n ARG 384 Cb 0.52 -0.25 -0.00 0.00 -0.00 0.00 0.00 32.46 32.72 3hl2 n ARG 384 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 3hl2 n ASP 385 N -2.78 2.01 -3.27 2.89 5.68 -1.09 -5.01 116.55 114.97 3hl2 n ASP 385 Ca -0.01 -1.50 -0.11 0.00 -0.50 0.00 0.00 54.79 52.67 3hl2 n ASP 385 Cb 0.03 0.48 0.03 0.00 -1.14 0.00 0.00 41.12 40.51 3hl2 n ASP 385 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3hl2 n LYS 386 N -0.02 -1.58 -0.00 0.11 4.01 -0.79 -4.96 118.16 114.93 3hl2 n LYS 386 Ca 0.09 1.11 0.06 0.00 -0.51 0.00 0.00 58.31 59.06 3hl2 n LYS 386 Cb 0.46 -5.21 -0.08 0.00 -0.51 0.00 0.00 35.03 29.70 3hl2 n LYS 386 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3hl2 n ALA 387 N -2.59 3.11 -0.02 7.82 0.00 -0.88 -3.99 120.51 123.95 3hl2 n ALA 387 Ca -0.06 -0.31 -0.20 0.00 0.00 0.00 0.00 53.44 52.87 3hl2 n ALA 387 Cb 0.56 -0.42 -0.13 0.00 0.00 0.00 0.00 19.45 19.46 3hl2 n ALA 387 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3hl2 h VAL 388 N 0.00 1.27 -0.03 0.00 2.07 -1.86 -2.74 116.25 114.96 3hl2 h VAL 388 Ca 0.00 -2.38 -0.00 0.00 0.82 0.00 0.00 66.70 65.14 3hl2 h VAL 388 Cb 0.38 2.87 -0.00 0.00 -1.52 0.00 0.00 31.29 33.02 3hl2 h VAL 388 CO 0.00 0.62 0.01 0.74 0.02 0.00 0.00 177.57 178.96 3hl2 h THR 389 N -0.58 1.01 0.00 2.57 2.02 -1.93 -2.69 112.91 113.31 3hl2 h THR 389 Ca -0.22 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 3hl2 h THR 389 Cb 1.51 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 3hl2 h THR 389 CO 0.02 0.01 -0.93 -0.61 0.37 0.00 0.00 175.52 174.38 3hl2 h GLN 390 N 0.04 0.00 0.00 6.66 4.15 -1.69 -3.24 115.11 121.02 3hl2 h GLN 390 Ca 0.01 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.38 3hl2 h GLN 390 Cb 0.01 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 3hl2 h GLN 390 CO -0.00 0.07 -0.25 1.25 -1.93 0.00 0.00 178.83 177.97 3hl2 h LEU 391 N 0.00 0.00 0.36 -2.39 5.85 -1.15 -2.76 115.31 115.23 3hl2 h LEU 391 Ca -0.03 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 3hl2 h LEU 391 Cb 1.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.15 3hl2 h LEU 391 CO 0.01 0.25 -0.17 1.23 -0.34 0.00 0.00 178.44 179.41 3hl2 h GLY 392 N 1.99 -0.51 0.52 3.75 0.00 -1.58 -1.81 103.07 105.44 3hl2 h GLY 392 Ca -0.00 0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.56 3hl2 h GLY 392 CO 0.03 -0.18 -0.07 1.76 0.00 0.00 0.00 176.54 178.08 3hl2 h SER 393 N -0.71 -0.25 -0.53 0.19 0.02 -1.67 -2.76 113.55 107.84 3hl2 h SER 393 Ca -0.05 0.07 0.07 0.00 -0.84 0.00 0.00 61.79 61.04 3hl2 h SER 393 Cb 0.49 0.16 -0.06 0.00 0.14 0.00 0.00 62.40 63.13 3hl2 h SER 393 CO 0.08 -0.09 0.20 0.24 -1.14 0.00 0.00 176.83 176.12 3hl2 h MET 394 N -0.02 0.38 -0.31 3.45 2.07 -1.49 -0.32 114.93 118.70 3hl2 h MET 394 Ca 0.11 -0.02 0.05 0.00 -2.07 0.00 0.00 59.70 57.77 3hl2 h MET 394 Cb 0.19 -0.09 -0.02 0.00 -1.87 0.00 0.00 31.60 29.82 3hl2 h MET 394 CO -0.25 0.25 0.21 -0.07 1.07 0.00 0.00 176.91 178.13 3hl2 h LEU 395 N 0.39 0.19 0.00 1.22 3.38 -1.04 -2.68 115.31 116.77 3hl2 h LEU 395 Ca 0.25 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 3hl2 h LEU 395 Cb 0.27 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3hl2 h LEU 395 CO -0.25 0.13 -0.00 0.15 0.09 0.00 0.00 178.44 178.56 3hl2 h PHE 396 N 0.22 -0.00 0.00 1.13 3.57 -0.89 -1.59 116.94 119.37 3hl2 h PHE 396 Ca 0.14 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.64 3hl2 h PHE 396 Cb 0.27 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.01 3hl2 h PHE 396 CO -0.00 0.60 0.12 0.25 -2.23 0.00 0.00 178.31 177.05 3hl2 n THR 397 N -4.68 1.15 -0.65 4.41 -2.24 -0.52 0.37 114.28 112.11 3hl2 n THR 397 Ca -0.06 0.65 0.08 0.00 -2.27 0.00 0.00 64.05 62.45 3hl2 n THR 397 Cb 0.29 -1.65 0.28 0.00 -2.10 0.00 0.00 70.33 67.16 3hl2 n THR 397 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3hl2 n ARG 398 N -1.86 3.38 -2.75 -0.78 1.74 -1.02 -4.97 116.66 110.40 3hl2 n ARG 398 Ca -0.01 -2.70 -0.06 0.00 -0.77 0.00 0.00 57.85 54.32 3hl2 n ARG 398 Cb 0.14 -1.76 0.02 0.00 -1.02 0.00 0.00 32.46 29.84 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 0.45 -1.87 -3.90 5.56 1.13 0.16 -5.03 117.38 113.87 3hl2 n GLN 399 Ca 0.21 0.20 -0.33 0.00 -1.94 0.00 0.00 57.00 55.13 3hl2 n GLN 399 Cb 0.81 -3.30 -0.13 0.00 0.11 0.00 0.00 30.24 27.72 3hl2 n GLN 399 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3hl2 s VAL 400 N -3.07 2.78 -0.09 5.09 1.01 -0.60 -5.04 120.40 120.48 3hl2 s VAL 400 Ca 0.14 -2.25 -0.06 0.00 0.00 0.00 0.00 61.98 59.81 3hl2 s VAL 400 Cb -0.06 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 3hl2 s VAL 400 CO 0.17 -0.65 0.14 -0.94 0.00 0.00 0.00 175.10 173.82 3hl2 s SER 401 N 1.30 6.31 0.00 3.32 1.04 -1.26 -4.17 113.70 120.24 3hl2 s SER 401 Ca 0.10 0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.95 3hl2 s SER 401 Cb -0.21 -2.02 0.00 0.00 0.10 0.00 0.00 66.02 63.89 3hl2 s SER 401 CO -0.06 0.38 0.00 0.61 0.98 0.00 0.00 173.24 175.15 3hl2 n GLY 402 N 1.76 2.54 3.66 7.32 0.00 -1.26 -5.05 105.19 114.16 3hl2 n GLY 402 Ca -0.18 -0.48 -0.45 0.00 0.00 0.00 0.00 46.02 44.92 3hl2 n GLY 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hl2 n ALA 403 N 0.00 0.95 -3.68 4.61 0.00 -1.26 -4.72 120.51 116.40 3hl2 n ALA 403 Ca 0.00 0.41 -0.26 0.00 0.00 0.00 0.00 53.44 53.59 3hl2 n ALA 403 Cb 0.00 -2.24 -0.17 0.00 0.00 0.00 0.00 19.45 17.04 3hl2 n ALA 403 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3hl2 s ARG 404 N -0.63 0.34 -0.20 0.00 3.52 -1.10 -4.96 118.95 115.92 3hl2 s ARG 404 Ca 0.67 -0.13 -0.15 0.00 -0.13 0.00 0.00 55.73 55.98 3hl2 s ARG 404 Cb -0.66 -1.68 -0.04 0.00 -1.56 0.00 0.00 34.95 31.01 3hl2 s ARG 404 CO 0.52 -0.57 0.36 0.08 -0.81 0.00 0.00 175.30 174.88 3hl2 s VAL 405 N 2.02 5.23 -0.34 7.11 1.01 -1.26 0.52 120.40 134.68 3hl2 s VAL 405 Ca 0.02 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.64 3hl2 s VAL 405 Cb -0.15 -3.70 0.08 0.00 0.00 0.00 0.00 36.38 32.61 3hl2 s VAL 405 CO -0.07 0.28 0.06 -0.69 0.00 0.00 0.00 175.10 174.68 3hl2 s VAL 406 N 1.14 2.77 1.06 2.92 1.01 0.38 -5.01 120.40 124.68 3hl2 s VAL 406 Ca 0.18 -1.89 -0.17 0.00 0.00 0.00 0.00 61.98 60.09 3hl2 s VAL 406 Cb -0.14 -2.82 0.23 0.00 0.00 0.00 0.00 36.38 33.65 3hl2 s VAL 406 CO 0.07 -0.41 1.21 -2.84 0.00 0.00 0.00 175.10 173.13 3hl2 s PRO 407 N 1.10 -0.12 0.06 2.72 0.02 -1.26 -1.60 135.00 135.91 3hl2 s PRO 407 Ca 0.03 -0.19 -0.13 0.00 0.02 0.00 0.00 61.00 60.73 3hl2 s PRO 407 Cb -0.20 -1.74 -0.06 0.00 0.02 0.00 0.00 34.50 32.52 3hl2 s PRO 407 CO -0.04 -2.96 0.44 -0.51 -0.33 0.00 0.00 177.00 173.59 3hl2 s LEU 408 N -6.36 4.40 -1.45 -5.54 1.43 -1.26 -4.66 118.68 105.24 3hl2 s LEU 408 Ca 0.72 0.93 -0.09 0.00 -1.03 0.00 0.00 54.13 54.65 3hl2 s LEU 408 Cb -0.07 -2.88 0.03 0.00 0.03 0.00 0.00 46.19 43.29 3hl2 s LEU 408 CO 0.54 0.22 0.95 0.61 0.23 0.00 0.00 176.35 178.90 3hl2 n GLY 409 N 1.26 -0.53 3.69 -3.19 0.00 -1.26 -4.98 105.19 100.19 3hl2 n GLY 409 Ca -0.10 0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 3hl2 n GLY 409 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hl2 s SER 410 N -3.12 7.05 0.05 1.61 1.04 -1.26 -4.69 113.70 114.38 3hl2 s SER 410 Ca 0.53 1.28 -0.15 0.00 0.48 0.00 0.00 55.95 58.08 3hl2 s SER 410 Cb -0.25 -2.47 -0.06 0.00 0.10 0.00 0.00 66.02 63.34 3hl2 s SER 410 CO 0.65 -0.31 0.47 -0.04 0.98 0.00 0.00 173.24 174.99 3hl2 s MET 411 N 1.65 3.99 -0.10 4.02 -1.94 -1.26 0.08 119.30 125.74 3hl2 s MET 411 Ca 0.41 0.49 -0.11 0.00 -1.71 0.00 0.00 55.69 54.77 3hl2 s MET 411 Cb -0.18 -3.16 0.03 0.00 2.01 0.00 0.00 34.83 33.53 3hl2 s MET 411 CO 0.16 0.63 0.29 -1.14 -0.01 0.00 0.00 175.02 174.96 3hl2 s GLN 412 N -1.30 0.38 -0.16 2.03 0.74 -0.72 -4.94 119.66 115.70 3hl2 s GLN 412 Ca 0.28 0.32 -0.07 0.00 0.05 0.00 0.00 55.36 55.93 3hl2 s GLN 412 Cb -0.17 0.18 -0.04 0.00 1.10 0.00 0.00 33.01 34.08 3hl2 s GLN 412 CO 0.16 -0.06 0.10 0.99 -0.55 0.00 0.00 175.29 175.93 3hl2 s THR 413 N -0.05 5.11 -0.23 -0.34 2.01 -1.26 0.52 115.64 121.41 3hl2 s THR 413 Ca -0.02 0.07 -0.02 0.00 0.31 0.00 0.00 61.69 62.04 3hl2 s THR 413 Cb -0.03 -3.27 0.07 0.00 0.01 0.00 0.00 72.50 69.28 3hl2 s THR 413 CO 0.01 0.52 0.03 -0.69 -0.69 0.00 0.00 174.62 173.80 3hl2 s VAL 414 N -0.21 0.79 -1.41 3.82 1.01 0.11 -4.82 120.40 119.69 3hl2 s VAL 414 Ca 0.09 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 3hl2 s VAL 414 Cb -0.12 -1.32 0.04 0.00 0.00 0.00 0.00 36.38 34.98 3hl2 s VAL 414 CO 0.01 -0.29 1.01 -1.20 0.00 0.00 0.00 175.10 174.62 3hl2 n SER 415 N 4.93 -4.47 0.00 3.32 7.64 -1.26 -2.32 113.62 121.46 3hl2 n SER 415 Ca -0.08 -0.70 0.00 0.00 1.01 0.00 0.00 58.87 59.10 3hl2 n SER 415 Cb 0.45 -4.39 0.00 0.00 -1.01 0.00 0.00 64.21 59.26 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 -1.73 2.85 3.71 0.23 0.00 -1.26 -5.01 105.19 103.98 3hl2 n GLY 416 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 3hl2 n GLY 416 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hl2 s TYR 417 N -1.93 3.59 -0.29 1.61 2.02 -0.98 -5.04 117.35 116.32 3hl2 s TYR 417 Ca 0.00 1.40 -0.07 0.00 -0.37 0.00 0.00 57.07 58.03 3hl2 s TYR 417 Cb 0.00 -2.93 0.00 0.00 -0.40 0.00 0.00 41.96 38.63 3hl2 s TYR 417 CO 0.00 0.02 0.09 -0.08 -1.57 0.00 0.00 175.55 174.02 3hl2 s THR 418 N 1.00 4.12 0.13 -0.71 -1.32 -1.26 0.07 115.64 117.67 3hl2 s THR 418 Ca 0.43 -0.60 -0.24 0.00 -1.21 0.00 0.00 61.69 60.07 3hl2 s THR 418 Cb -0.19 -3.10 -0.07 0.00 -1.51 0.00 0.00 72.50 67.63 3hl2 s THR 418 CO 0.21 0.10 0.72 -0.36 -2.21 0.00 0.00 174.62 173.07 3hl2 s PHE 419 N 1.53 3.87 -0.17 9.09 0.08 0.19 -4.92 117.98 127.64 3hl2 s PHE 419 Ca 0.03 1.52 -0.05 0.00 0.12 0.00 0.00 56.93 58.55 3hl2 s PHE 419 Cb -0.17 -2.70 -0.03 0.00 -0.57 0.00 0.00 43.02 39.55 3hl2 s PHE 419 CO 0.03 0.52 0.01 -0.98 -0.10 0.00 0.00 175.22 174.69 3hl2 s ARG 420 N -1.04 3.80 -0.43 0.44 1.04 -1.26 -1.75 118.95 119.74 3hl2 s ARG 420 Ca 0.34 -0.45 -0.03 0.00 -1.04 0.00 0.00 55.73 54.56 3hl2 s ARG 420 Cb -0.22 -3.05 0.00 0.00 -2.04 0.00 0.00 34.95 29.64 3hl2 s ARG 420 CO 0.24 0.24 0.36 0.41 -0.04 0.00 0.00 175.30 176.52 3hl2 n GLY 421 N 3.57 0.47 3.63 3.88 0.00 -0.47 -3.58 105.19 112.69 3hl2 n GLY 421 Ca -0.17 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 3hl2 n GLY 421 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3hl2 n PHE 422 N -3.32 0.93 0.00 1.61 7.35 0.11 -2.17 117.46 121.98 3hl2 n PHE 422 Ca 0.00 0.42 0.00 0.00 -0.76 0.00 0.00 57.45 57.11 3hl2 n PHE 422 Cb 0.52 -2.14 0.00 0.00 0.35 0.00 0.00 39.48 38.21 3hl2 n PHE 422 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 3hl2 n MET 423 N -1.47 0.00 -0.00 -4.13 2.81 -1.26 -4.67 117.12 108.39 3hl2 n MET 423 Ca 0.14 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 56.11 3hl2 n MET 423 Cb 0.48 -1.25 -0.09 0.00 -0.71 0.00 0.00 33.22 31.65 3hl2 n MET 423 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3hl2 n SER 424 N 0.00 0.80 0.00 7.83 3.41 -0.92 -4.91 113.62 119.83 3hl2 n SER 424 Ca 0.00 -0.79 0.00 0.00 -0.26 0.00 0.00 58.87 57.82 3hl2 n SER 424 Cb 0.00 1.07 0.00 0.00 -0.26 0.00 0.00 64.21 65.02 3hl2 n SER 424 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3hl2 n HIS 425 N -1.44 0.00 -3.95 7.33 -0.00 -1.25 -4.87 115.22 111.03 3hl2 n HIS 425 Ca 0.02 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.65 3hl2 n HIS 425 Cb 0.26 -0.48 -0.05 0.00 -0.00 0.00 0.00 29.99 29.72 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 -2.50 0.01 0.03 1.59 -1.32 -1.26 -4.39 115.64 107.80 3hl2 s THR 426 Ca 0.00 -1.29 0.10 0.00 -1.21 0.00 0.00 61.69 59.29 3hl2 s THR 426 Cb 0.00 -2.08 -0.17 0.00 -1.51 0.00 0.00 72.50 68.73 3hl2 s THR 426 CO 0.00 -0.04 1.12 0.78 -2.21 0.00 0.00 174.62 174.28 3hl2 h ASN 427 N 2.24 0.00 -2.47 8.08 2.35 -1.84 -3.39 115.58 120.55 3hl2 h ASN 427 Ca -0.26 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 54.90 3hl2 h ASN 427 Cb 1.25 0.00 -0.38 0.00 0.05 0.00 0.00 38.32 39.24 3hl2 h ASN 427 CO 0.35 0.90 -0.93 0.20 -1.65 0.00 0.00 177.43 176.31 3hl2 s ASN 428 N -6.46 1.91 0.32 5.81 -0.87 -1.26 -4.08 114.94 110.31 3hl2 s ASN 428 Ca -0.00 -2.92 -0.27 0.00 -1.57 0.00 0.00 52.86 48.09 3hl2 s ASN 428 Cb 0.09 -0.49 -0.09 0.00 -0.02 0.00 0.00 41.25 40.73 3hl2 s ASN 428 CO 0.81 -0.20 1.02 -0.47 -2.57 0.00 0.00 177.10 175.69 3hl2 s TYR 429 N 0.19 3.59 0.25 2.20 5.04 -1.26 -4.96 117.35 122.41 3hl2 s TYR 429 Ca 0.29 1.74 -0.10 0.00 -2.44 0.00 0.00 57.07 56.57 3hl2 s TYR 429 Cb -0.02 -3.09 0.39 0.00 0.35 0.00 0.00 41.96 39.58 3hl2 s TYR 429 CO -0.15 -0.20 1.59 -1.35 -1.34 0.00 0.00 175.55 174.09 3hl2 h PRO 430 N 3.33 0.01 -4.81 4.97 0.11 -2.00 -3.45 132.00 130.16 3hl2 h PRO 430 Ca -0.47 -0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.26 3hl2 h PRO 430 Cb 1.21 -0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.17 3hl2 h PRO 430 CO 0.65 0.00 -0.56 0.00 -0.21 0.00 0.00 178.00 177.89 3hl2 s ALA 432 N -3.72 3.25 0.17 0.00 0.00 -1.26 -4.80 121.76 115.40 3hl2 s ALA 432 Ca 0.38 0.11 -0.13 0.00 0.00 0.00 0.00 51.96 52.32 3hl2 s ALA 432 Cb 0.05 -2.87 0.01 0.00 0.00 0.00 0.00 23.12 20.31 3hl2 s ALA 432 CO 0.19 0.24 0.39 1.52 0.00 0.00 0.00 175.76 178.09 3hl2 s TYR 433 N -2.09 0.13 -0.13 0.00 -0.85 -0.63 -0.63 117.35 113.16 3hl2 s TYR 433 Ca 0.56 -0.49 0.02 0.00 -0.52 0.00 0.00 57.07 56.64 3hl2 s TYR 433 Cb -0.10 0.16 -0.00 0.00 0.38 0.00 0.00 41.96 42.40 3hl2 s TYR 433 CO 0.18 -0.80 -0.19 -1.17 -1.52 0.00 0.00 175.55 172.05 3hl2 s LEU 434 N -2.91 2.36 0.12 -3.49 2.96 0.19 -0.47 118.68 117.44 3hl2 s LEU 434 Ca 0.12 -0.48 -0.14 0.00 -0.22 0.00 0.00 54.13 53.42 3hl2 s LEU 434 Cb 0.01 -1.51 -0.07 0.00 0.50 0.00 0.00 46.19 45.13 3hl2 s LEU 434 CO -0.02 0.13 0.51 0.20 -1.32 0.00 0.00 176.35 175.85 3hl2 s ASN 435 N 0.53 6.80 -0.16 3.68 0.02 0.18 -0.81 114.94 125.17 3hl2 s ASN 435 Ca -0.12 1.02 -0.19 0.00 -1.02 0.00 0.00 52.86 52.55 3hl2 s ASN 435 Cb -0.16 -2.27 0.05 0.00 0.02 0.00 0.00 41.25 38.89 3hl2 s ASN 435 CO 0.04 0.14 0.51 0.00 0.02 0.00 0.00 177.10 177.81 3hl2 s ALA 436 N -1.41 -1.27 0.05 0.60 0.00 -0.76 -2.71 121.76 116.26 3hl2 s ALA 436 Ca 0.36 1.32 0.02 0.00 0.00 0.00 0.00 51.96 53.65 3hl2 s ALA 436 Cb -0.15 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.27 3hl2 s ALA 436 CO 0.19 -0.26 -0.06 0.00 0.00 0.00 0.00 175.76 175.62 3hl2 s ALA 437 N -0.04 0.56 -0.69 0.00 0.00 -1.26 0.18 121.76 120.52 3hl2 s ALA 437 Ca -0.02 -0.87 -0.13 0.00 0.00 0.00 0.00 51.96 50.94 3hl2 s ALA 437 Cb -0.03 0.10 0.18 0.00 0.00 0.00 0.00 23.12 23.36 3hl2 s ALA 437 CO 0.02 -0.11 0.61 0.45 0.00 0.00 0.00 175.76 176.74 3hl2 s SER 438 N -1.91 6.32 0.04 0.00 0.15 -0.85 -5.01 113.70 112.44 3hl2 s SER 438 Ca -0.06 -2.39 -0.00 0.00 0.70 0.00 0.00 55.95 54.19 3hl2 s SER 438 Cb -0.06 -2.15 -0.04 0.00 -1.71 0.00 0.00 66.02 62.06 3hl2 s SER 438 CO -0.01 -0.64 0.19 0.00 1.20 0.00 0.00 173.24 173.98 3hl2 s ALA 439 N 0.64 3.96 0.18 5.45 0.00 -1.26 -4.86 121.76 125.86 3hl2 s ALA 439 Ca 0.13 -0.84 -0.31 0.00 0.00 0.00 0.00 51.96 50.94 3hl2 s ALA 439 Cb -0.18 -1.81 -0.17 0.00 0.00 0.00 0.00 23.12 20.96 3hl2 s ALA 439 CO -0.04 0.80 0.80 1.51 0.00 0.00 0.00 175.76 178.83 3hl2 n ILE 440 N 0.46 1.47 0.00 0.00 3.06 -1.26 -1.80 119.36 121.30 3hl2 n ILE 440 Ca -0.07 -0.37 0.00 0.00 -2.50 0.00 0.00 62.75 59.82 3hl2 n ILE 440 Cb 0.51 -0.31 0.00 0.00 0.54 0.00 0.00 39.64 40.39 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 1.79 1.72 3.73 4.50 0.00 -1.26 -4.97 105.19 110.70 3hl2 n GLY 441 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3hl2 n GLY 441 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3hl2 s MET 442 N -0.86 4.35 0.28 1.61 -2.45 -0.74 -5.03 119.30 116.47 3hl2 s MET 442 Ca 0.00 2.10 0.08 0.00 -1.25 0.00 0.00 55.69 56.62 3hl2 s MET 442 Cb 0.00 -3.20 -0.04 0.00 1.25 0.00 0.00 34.83 32.85 3hl2 s MET 442 CO 0.00 -0.33 0.17 0.15 1.05 0.00 0.00 175.02 176.06 3hl2 s LYS 443 N 0.19 2.70 0.24 4.11 -0.14 -1.26 -4.89 119.74 120.69 3hl2 s LYS 443 Ca 0.59 -1.23 -0.05 0.00 -1.36 0.00 0.00 55.97 53.92 3hl2 s LYS 443 Cb -0.37 -2.42 0.43 0.00 -1.68 0.00 0.00 37.83 33.78 3hl2 s LYS 443 CO 0.37 0.29 1.74 1.98 -0.76 0.00 0.00 175.35 178.97 3hl2 h MET 444 N 1.52 0.47 -0.73 1.68 1.85 -1.99 0.19 114.93 117.92 3hl2 h MET 444 Ca -0.46 -0.03 0.21 0.00 -0.61 0.00 0.00 59.70 58.81 3hl2 h MET 444 Cb 1.25 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 33.14 3hl2 h MET 444 CO 0.60 0.31 0.56 0.37 -0.40 0.00 0.00 176.91 178.35 3hl2 h GLN 445 N 0.48 0.00 -0.11 0.39 4.15 -1.99 -1.54 115.11 116.50 3hl2 h GLN 445 Ca 0.40 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.81 3hl2 h GLN 445 Cb 0.57 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.25 3hl2 h GLN 445 CO -0.37 0.00 0.02 -0.44 -1.93 0.00 0.00 178.83 176.11 3hl2 h ASP 446 N 0.00 0.17 0.12 -0.69 3.32 -1.02 -1.14 116.42 117.18 3hl2 h ASP 446 Ca 0.35 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 3hl2 h ASP 446 Cb 1.46 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.96 3hl2 h ASP 446 CO -0.00 0.39 -0.06 0.58 -1.72 0.00 0.00 179.24 178.43 3hl2 h VAL 447 N -0.05 1.02 -0.36 -1.35 2.07 -1.35 -2.22 116.25 114.01 3hl2 h VAL 447 Ca 0.03 -0.56 0.07 0.00 0.82 0.00 0.00 66.70 67.07 3hl2 h VAL 447 Cb 0.29 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.36 3hl2 h VAL 447 CO 0.00 0.13 -0.10 0.44 0.02 0.00 0.00 177.57 178.06 3hl2 h ASP 448 N -0.42 -0.38 0.12 0.57 3.32 -1.32 0.32 116.42 118.63 3hl2 h ASP 448 Ca -0.02 0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 3hl2 h ASP 448 Cb 0.34 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 3hl2 h ASP 448 CO 0.03 -0.14 -0.19 -0.07 -1.72 0.00 0.00 179.24 177.15 3hl2 h LEU 449 N -0.02 0.15 0.16 1.55 4.07 -1.26 -0.51 115.31 119.45 3hl2 h LEU 449 Ca 0.17 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.09 3hl2 h LEU 449 Cb 0.29 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.99 3hl2 h LEU 449 CO -0.38 0.36 -0.07 0.15 -1.08 0.00 0.00 178.44 177.41 3hl2 h PHE 450 N 0.15 -0.19 -0.48 1.13 3.57 -0.25 -0.43 116.94 120.44 3hl2 h PHE 450 Ca 0.03 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.55 3hl2 h PHE 450 Cb 0.44 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 3hl2 h PHE 450 CO 0.00 0.20 0.27 0.82 -2.23 0.00 0.00 178.31 177.38 3hl2 h ILE 451 N -0.65 1.03 0.24 1.41 1.08 -0.37 0.16 117.51 120.41 3hl2 h ILE 451 Ca -0.02 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.27 3hl2 h ILE 451 Cb 0.48 0.43 -0.02 0.00 -3.07 0.00 0.00 36.82 34.64 3hl2 h ILE 451 CO 0.04 0.10 -0.27 0.50 -0.69 0.00 0.00 178.15 177.82 3hl2 h LYS 452 N 0.54 -0.54 0.00 2.37 3.64 -1.11 -1.24 116.57 120.23 3hl2 h LYS 452 Ca 0.20 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 3hl2 h LYS 452 Cb 0.04 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3hl2 h LYS 452 CO -0.10 -0.36 0.00 0.00 -2.27 0.00 0.00 179.45 176.72 3hl2 h ARG 453 N -0.56 0.00 0.07 1.90 3.08 -0.65 -1.89 114.38 116.32 3hl2 h ARG 453 Ca -0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.91 3hl2 h ARG 453 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 3hl2 h ARG 453 CO -0.08 0.00 -0.65 1.25 -1.07 0.00 0.00 179.97 179.42 3hl2 h LEU 454 N 0.00 0.22 -0.42 3.04 5.85 -0.69 -1.75 115.31 121.56 3hl2 h LEU 454 Ca 0.00 -0.90 0.09 0.00 0.84 0.00 0.00 57.88 57.90 3hl2 h LEU 454 Cb 0.36 -0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.23 3hl2 h LEU 454 CO 0.00 1.29 -0.27 -0.78 -0.34 0.00 0.00 178.44 178.34 3hl2 h ASP 455 N -0.68 -0.92 -0.70 1.25 3.58 -0.85 0.43 116.42 118.54 3hl2 h ASP 455 Ca -0.14 0.18 0.01 0.00 0.42 0.00 0.00 57.03 57.50 3hl2 h ASP 455 Cb 1.37 0.46 -0.04 0.00 1.72 0.00 0.00 39.33 42.84 3hl2 h ASP 455 CO 0.03 -0.29 0.46 -0.09 -2.88 0.00 0.00 179.24 176.48 3hl2 h ARG 456 N -0.19 0.91 -0.68 0.28 2.43 -1.47 -1.87 114.38 113.78 3hl2 h ARG 456 Ca 0.19 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 3hl2 h ARG 456 Cb 0.50 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 3hl2 h ARG 456 CO -0.54 0.60 0.36 0.00 -1.51 0.00 0.00 179.97 178.89 3hl2 h LEU 458 N 0.95 -0.05 -0.73 0.00 3.38 0.06 -3.23 115.31 115.69 3hl2 h LEU 458 Ca 0.24 -0.58 0.11 0.00 0.09 0.00 0.00 57.88 57.74 3hl2 h LEU 458 Cb 0.04 0.01 -0.12 0.00 0.09 0.00 0.00 40.66 40.68 3hl2 h LEU 458 CO -0.04 0.59 -0.41 0.11 0.09 0.00 0.00 178.44 178.79 3hl2 h LYS 459 N -0.72 -0.13 -1.16 1.13 1.57 -1.29 -0.52 116.57 115.46 3hl2 h LYS 459 Ca -0.01 0.01 0.33 0.00 -1.87 0.00 0.00 60.65 59.11 3hl2 h LYS 459 Cb 0.63 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.88 3hl2 h LYS 459 CO 0.01 -0.08 0.78 0.00 -0.57 0.00 0.00 179.45 179.59 3hl2 h ALA 460 N 0.92 2.65 -0.02 3.86 0.00 -1.41 -1.95 119.26 123.32 3hl2 h ALA 460 Ca 0.24 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 3hl2 h ALA 460 Cb 0.56 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3hl2 h ALA 460 CO -0.79 -1.08 -0.07 0.28 0.00 0.00 0.00 179.25 177.60 3hl2 h VAL 461 N 0.20 1.48 0.00 0.00 2.07 -1.11 -3.29 116.25 115.61 3hl2 h VAL 461 Ca 0.63 -1.53 -0.67 0.00 0.82 0.00 0.00 66.70 65.96 3hl2 h VAL 461 Cb 1.99 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 34.22 3hl2 h VAL 461 CO -0.21 0.41 2.87 -2.11 0.02 0.00 0.00 177.57 178.54 3hl2 n ARG 462 N -4.71 2.39 0.00 1.57 1.85 -0.73 -5.16 116.66 111.88 3hl2 n ARG 462 Ca -0.09 -2.23 0.00 0.00 -1.00 0.00 0.00 57.85 54.53 3hl2 n ARG 462 Cb 0.35 -3.07 0.00 0.00 -1.05 0.00 0.00 32.46 28.69 3hl2 n ARG 462 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25